REMARK ID 14005 DOMAINID 14394 MODEL 1 SSGCID - MygeA.20022.a Uncharacterized protein MG116  MG_116
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 348.714 tmscore: 0.77904 3q7uA_202 prob: 100 ident: 14.40
SSBOND     CYS A   12    CYS A   57                                       1.81  
SSBOND     CYS B  263    CYS B  308                                       2.02  
ATOM      1  N   MET A   1       7.458  -2.786 -23.078  1.00  7.220          N  
ATOM      2  CA  MET A   1       6.445  -2.162 -23.927  1.00  6.830          C  
ATOM      3  C   MET A   1       5.064  -2.766 -23.689  1.00  5.870          C  
ATOM      4  O   MET A   1       4.232  -2.161 -23.017  1.00  5.610          O  
ATOM      5  CB  MET A   1       6.798  -2.279 -25.412  1.00  9.720          C  
ATOM      6  CG  MET A   1       5.781  -1.566 -26.354  1.00  9.720          C  
ATOM      7  SD  MET A   1       6.046  -1.903 -28.098  1.00  9.720          S  
ATOM      8  CE  MET A   1       5.311  -3.539 -28.249  1.00  9.720          C  
ATOM      9 1H   MET A   1       8.375  -2.459 -23.346  1.00  8.660          H  
ATOM     10 2H   MET A   1       7.285  -2.534 -22.114  1.00  8.660          H  
ATOM     11 3H   MET A   1       7.421  -3.790 -23.166  1.00  8.660          H  
ATOM     12  HA  MET A   1       6.387  -1.106 -23.669  1.00  8.200          H  
ATOM     13 1HB  MET A   1       7.766  -1.809 -25.582  1.00 11.660          H  
ATOM     14 2HB  MET A   1       6.896  -3.315 -25.701  1.00 11.660          H  
ATOM     15 1HG  MET A   1       4.758  -1.846 -26.113  1.00 11.660          H  
ATOM     16 2HG  MET A   1       5.867  -0.488 -26.206  1.00 11.660          H  
ATOM     17 1HE  MET A   1       5.393  -3.877 -29.282  1.00 11.660          H  
ATOM     18 2HE  MET A   1       5.826  -4.242 -27.603  1.00 11.660          H  
ATOM     19 3HE  MET A   1       4.258  -3.492 -27.968  1.00 11.660          H  
ATOM     20  N   LYS A   2       4.808  -3.943 -24.280  1.00  5.680          N  
ATOM     21  CA  LYS A   2       3.502  -4.591 -24.155  1.00  5.190          C  
ATOM     22  C   LYS A   2       3.296  -5.162 -22.753  1.00  4.400          C  
ATOM     23  O   LYS A   2       2.174  -5.195 -22.245  1.00  4.830          O  
ATOM     24  CB  LYS A   2       3.323  -5.680 -25.219  1.00  7.460          C  
ATOM     25  CG  LYS A   2       1.916  -6.363 -25.257  1.00  7.460          C  
ATOM     26  CD  LYS A   2       0.741  -5.355 -25.537  1.00  7.460          C  
ATOM     27  CE  LYS A   2       0.817  -4.711 -26.941  1.00  7.460          C  
ATOM     28  NZ  LYS A   2      -0.343  -3.782 -27.214  1.00  7.460          N  
ATOM     29  H   LYS A   2       5.522  -4.407 -24.820  1.00  6.820          H  
ATOM     30  HA  LYS A   2       2.744  -3.828 -24.310  1.00  6.230          H  
ATOM     31 1HB  LYS A   2       3.550  -5.278 -26.200  1.00  8.950          H  
ATOM     32 2HB  LYS A   2       4.046  -6.473 -25.030  1.00  8.950          H  
ATOM     33 1HG  LYS A   2       1.920  -7.112 -26.038  1.00  8.950          H  
ATOM     34 2HG  LYS A   2       1.726  -6.867 -24.307  1.00  8.950          H  
ATOM     35 1HD  LYS A   2      -0.198  -5.916 -25.494  1.00  8.950          H  
ATOM     36 2HD  LYS A   2       0.692  -4.586 -24.773  1.00  8.950          H  
ATOM     37 1HE  LYS A   2       1.736  -4.142 -27.035  1.00  8.950          H  
ATOM     38 2HE  LYS A   2       0.811  -5.505 -27.688  1.00  8.950          H  
ATOM     39 1HZ  LYS A   2      -0.258  -3.394 -28.136  1.00  8.950          H  
ATOM     40 2HZ  LYS A   2      -1.253  -4.265 -27.150  1.00  8.950          H  
ATOM     41 3HZ  LYS A   2      -0.346  -3.036 -26.542  1.00  8.950          H  
ATOM     42  N   ARG A   3       4.380  -5.655 -22.157  1.00  3.590          N  
ATOM     43  CA  ARG A   3       4.335  -6.236 -20.829  1.00  3.100          C  
ATOM     44  C   ARG A   3       5.358  -5.528 -19.932  1.00  2.430          C  
ATOM     45  O   ARG A   3       6.358  -5.016 -20.445  1.00  2.490          O  
ATOM     46  CB  ARG A   3       4.620  -7.739 -20.902  1.00  4.540          C  
ATOM     47  CG  ARG A   3       5.974  -8.168 -21.404  1.00  4.540          C  
ATOM     48  CD  ARG A   3       6.068  -9.659 -21.381  1.00  4.540          C  
ATOM     49  NE  ARG A   3       7.312 -10.163 -21.969  1.00  4.540          N  
ATOM     50  CZ  ARG A   3       8.498 -10.309 -21.329  1.00  4.540          C  
ATOM     51  NH1 ARG A   3       8.631  -9.975 -20.062  1.00  4.540          N  
ATOM     52  NH2 ARG A   3       9.537 -10.795 -21.989  1.00  4.540          N  
ATOM     53  H   ARG A   3       5.256  -5.617 -22.644  1.00  4.310          H  
ATOM     54  HA  ARG A   3       3.329  -6.072 -20.452  1.00  3.720          H  
ATOM     55 1HB  ARG A   3       4.476  -8.216 -19.945  1.00  5.440          H  
ATOM     56 2HB  ARG A   3       3.935  -8.174 -21.580  1.00  5.440          H  
ATOM     57 1HG  ARG A   3       6.109  -7.828 -22.429  1.00  5.440          H  
ATOM     58 2HG  ARG A   3       6.761  -7.751 -20.774  1.00  5.440          H  
ATOM     59 1HD  ARG A   3       5.998 -10.012 -20.355  1.00  5.440          H  
ATOM     60 2HD  ARG A   3       5.236 -10.077 -21.952  1.00  5.440          H  
ATOM     61  HE  ARG A   3       7.274 -10.447 -22.941  1.00  5.440          H  
ATOM     62 1HH1 ARG A   3       7.851  -9.600 -19.551  1.00  5.440          H  
ATOM     63 2HH1 ARG A   3       9.524 -10.089 -19.601  1.00  5.440          H  
ATOM     64 1HH2 ARG A   3       9.440 -11.056 -22.962  1.00  5.440          H  
ATOM     65 2HH2 ARG A   3      10.426 -10.909 -21.525  1.00  5.440          H  
ATOM     66  N   THR A   4       5.168  -5.529 -18.598  1.00  2.210          N  
ATOM     67  CA  THR A   4       4.076  -6.189 -17.869  1.00  1.920          C  
ATOM     68  C   THR A   4       3.095  -5.217 -17.249  1.00  1.550          C  
ATOM     69  O   THR A   4       3.164  -4.007 -17.468  1.00  1.550          O  
ATOM     70  CB  THR A   4       4.612  -7.135 -16.794  1.00  2.800          C  
ATOM     71  OG1 THR A   4       3.526  -7.922 -16.326  1.00  2.800          O  
ATOM     72  CG2 THR A   4       5.249  -6.380 -15.603  1.00  2.800          C  
ATOM     73  H   THR A   4       5.858  -5.046 -18.043  1.00  2.650          H  
ATOM     74  HA  THR A   4       3.495  -6.813 -18.525  1.00  2.300          H  
ATOM     75  HB  THR A   4       5.357  -7.787 -17.244  1.00  3.360          H  
ATOM     76  HG1 THR A   4       3.893  -8.754 -15.959  1.00  3.360          H  
ATOM     77 1HG2 THR A   4       5.605  -7.105 -14.874  1.00  3.360          H  
ATOM     78 2HG2 THR A   4       6.084  -5.780 -15.950  1.00  3.360          H  
ATOM     79 3HG2 THR A   4       4.523  -5.732 -15.118  1.00  3.360          H  
ATOM     80  N   LEU A   5       2.167  -5.779 -16.494  1.00  1.720          N  
ATOM     81  CA  LEU A   5       1.107  -5.042 -15.824  1.00  1.560          C  
ATOM     82  C   LEU A   5       1.530  -4.549 -14.444  1.00  1.410          C  
ATOM     83  O   LEU A   5       2.127  -5.278 -13.638  1.00  1.710          O  
ATOM     84  CB  LEU A   5      -0.136  -5.936 -15.667  1.00  2.250          C  
ATOM     85  CG  LEU A   5      -1.108  -6.156 -16.904  1.00  2.250          C  
ATOM     86  CD1 LEU A   5      -1.775  -4.841 -17.292  1.00  2.250          C  
ATOM     87  CD2 LEU A   5      -0.360  -6.752 -18.092  1.00  2.250          C  
ATOM     88  H   LEU A   5       2.235  -6.788 -16.382  1.00  2.060          H  
ATOM     89  HA  LEU A   5       0.867  -4.168 -16.423  1.00  1.870          H  
ATOM     90 1HB  LEU A   5       0.205  -6.913 -15.366  1.00  2.700          H  
ATOM     91 2HB  LEU A   5      -0.740  -5.533 -14.851  1.00  2.700          H  
ATOM     92  HG  LEU A   5      -1.879  -6.857 -16.611  1.00  2.700          H  
ATOM     93 1HD1 LEU A   5      -2.461  -5.030 -18.108  1.00  2.700          H  
ATOM     94 2HD1 LEU A   5      -2.328  -4.454 -16.436  1.00  2.700          H  
ATOM     95 3HD1 LEU A   5      -1.037  -4.113 -17.606  1.00  2.700          H  
ATOM     96 1HD2 LEU A   5      -1.062  -6.928 -18.910  1.00  2.700          H  
ATOM     97 2HD2 LEU A   5       0.416  -6.081 -18.436  1.00  2.700          H  
ATOM     98 3HD2 LEU A   5       0.075  -7.686 -17.791  1.00  2.700          H  
ATOM     99  N   ASN A   6       1.136  -3.315 -14.143  1.00  1.150          N  
ATOM    100  CA  ASN A   6       1.428  -2.691 -12.859  1.00  1.070          C  
ATOM    101  C   ASN A   6       0.208  -1.907 -12.356  1.00  1.010          C  
ATOM    102  O   ASN A   6      -0.160  -0.826 -12.875  1.00  1.100          O  
ATOM    103  CB  ASN A   6       2.669  -1.835 -12.977  1.00  1.530          C  
ATOM    104  CG  ASN A   6       3.139  -1.280 -11.681  1.00  1.530          C  
ATOM    105  OD1 ASN A   6       2.436  -1.318 -10.670  1.00  1.530          O  
ATOM    106  ND2 ASN A   6       4.334  -0.771 -11.697  1.00  1.530          N  
ATOM    107  H   ASN A   6       0.641  -2.783 -14.844  1.00  1.380          H  
ATOM    108  HA  ASN A   6       1.623  -3.477 -12.123  1.00  1.280          H  
ATOM    109 1HB  ASN A   6       3.470  -2.430 -13.404  1.00  1.840          H  
ATOM    110 2HB  ASN A   6       2.483  -1.023 -13.668  1.00  1.840          H  
ATOM    111 1HD2 ASN A   6       4.742  -0.384 -10.866  1.00  1.840          H  
ATOM    112 2HD2 ASN A   6       4.851  -0.792 -12.552  1.00  1.840          H  
ATOM    113  N   ILE A   7      -0.482  -2.534 -11.404  1.00  0.890          N  
ATOM    114  CA  ILE A   7      -1.720  -1.971 -10.886  1.00  0.840          C  
ATOM    115  C   ILE A   7      -1.736  -1.810  -9.372  1.00  0.710          C  
ATOM    116  O   ILE A   7      -1.435  -2.739  -8.626  1.00  0.690          O  
ATOM    117  CB  ILE A   7      -2.939  -2.767 -11.367  1.00  1.200          C  
ATOM    118  CG1 ILE A   7      -3.000  -2.708 -12.910  1.00  1.200          C  
ATOM    119  CG2 ILE A   7      -4.206  -2.303 -10.692  1.00  1.200          C  
ATOM    120  CD1 ILE A   7      -4.140  -3.479 -13.562  1.00  1.200          C  
ATOM    121  H   ILE A   7      -0.096  -3.410 -11.021  1.00  1.070          H  
ATOM    122  HA  ILE A   7      -1.822  -0.977 -11.306  1.00  1.010          H  
ATOM    123  HB  ILE A   7      -2.778  -3.759 -11.136  1.00  1.440          H  
ATOM    124 1HG1 ILE A   7      -3.026  -1.678 -13.208  1.00  1.440          H  
ATOM    125 2HG1 ILE A   7      -2.085  -3.146 -13.291  1.00  1.440          H  
ATOM    126 1HG2 ILE A   7      -5.030  -2.893 -11.035  1.00  1.440          H  
ATOM    127 2HG2 ILE A   7      -4.134  -2.411  -9.611  1.00  1.440          H  
ATOM    128 3HG2 ILE A   7      -4.383  -1.264 -10.924  1.00  1.440          H  
ATOM    129 1HD1 ILE A   7      -4.054  -3.388 -14.641  1.00  1.440          H  
ATOM    130 2HD1 ILE A   7      -4.094  -4.503 -13.294  1.00  1.440          H  
ATOM    131 3HD1 ILE A   7      -5.101  -3.071 -13.255  1.00  1.440          H  
ATOM    132  N   GLY A   8      -2.075  -0.611  -8.931  1.00  0.710          N  
ATOM    133  CA  GLY A   8      -2.148  -0.298  -7.517  1.00  0.690          C  
ATOM    134  C   GLY A   8      -3.537  -0.543  -6.931  1.00  0.670          C  
ATOM    135  O   GLY A   8      -4.529  -0.545  -7.662  1.00  0.740          O  
ATOM    136  H   GLY A   8      -2.338   0.089  -9.625  1.00  0.850          H  
ATOM    137 1HA  GLY A   8      -1.407  -0.879  -6.985  1.00  0.830          H  
ATOM    138 2HA  GLY A   8      -1.890   0.750  -7.387  1.00  0.830          H  
ATOM    139  N   ILE A   9      -3.600  -0.751  -5.621  1.00  0.620          N  
ATOM    140  CA  ILE A   9      -4.835  -0.887  -4.860  1.00  0.610          C  
ATOM    141  C   ILE A   9      -4.781   0.041  -3.624  1.00  0.600          C  
ATOM    142  O   ILE A   9      -3.780   0.048  -2.897  1.00  0.650          O  
ATOM    143  CB  ILE A   9      -5.063  -2.360  -4.439  1.00  0.860          C  
ATOM    144  CG1 ILE A   9      -5.103  -3.279  -5.716  1.00  0.860          C  
ATOM    145  CG2 ILE A   9      -6.399  -2.477  -3.626  1.00  0.860          C  
ATOM    146  CD1 ILE A   9      -5.119  -4.780  -5.440  1.00  0.860          C  
ATOM    147  H   ILE A   9      -2.720  -0.865  -5.124  1.00  0.740          H  
ATOM    148  HA  ILE A   9      -5.668  -0.578  -5.486  1.00  0.730          H  
ATOM    149  HB  ILE A   9      -4.227  -2.691  -3.839  1.00  1.030          H  
ATOM    150 1HG1 ILE A   9      -5.964  -3.006  -6.309  1.00  1.030          H  
ATOM    151 2HG1 ILE A   9      -4.214  -3.096  -6.307  1.00  1.030          H  
ATOM    152 1HG2 ILE A   9      -6.555  -3.494  -3.327  1.00  1.030          H  
ATOM    153 2HG2 ILE A   9      -6.361  -1.858  -2.733  1.00  1.030          H  
ATOM    154 3HG2 ILE A   9      -7.232  -2.148  -4.250  1.00  1.030          H  
ATOM    155 1HD1 ILE A   9      -5.128  -5.316  -6.392  1.00  1.030          H  
ATOM    156 2HD1 ILE A   9      -4.223  -5.052  -4.878  1.00  1.030          H  
ATOM    157 3HD1 ILE A   9      -5.992  -5.062  -4.872  1.00  1.030          H  
ATOM    158  N   VAL A  10      -5.832   0.837  -3.385  1.00  0.580          N  
ATOM    159  CA  VAL A  10      -5.851   1.739  -2.217  1.00  0.570          C  
ATOM    160  C   VAL A  10      -7.002   1.546  -1.250  1.00  0.560          C  
ATOM    161  O   VAL A  10      -8.173   1.514  -1.629  1.00  0.660          O  
ATOM    162  CB  VAL A  10      -5.809   3.213  -2.647  1.00  0.800          C  
ATOM    163  CG1 VAL A  10      -5.918   4.181  -1.431  1.00  0.800          C  
ATOM    164  CG2 VAL A  10      -4.541   3.439  -3.308  1.00  0.800          C  
ATOM    165  H   VAL A  10      -6.627   0.790  -4.031  1.00  0.700          H  
ATOM    166  HA  VAL A  10      -4.939   1.551  -1.660  1.00  0.680          H  
ATOM    167  HB  VAL A  10      -6.609   3.411  -3.308  1.00  0.960          H  
ATOM    168 1HG1 VAL A  10      -5.851   5.203  -1.786  1.00  0.960          H  
ATOM    169 2HG1 VAL A  10      -6.863   4.047  -0.916  1.00  0.960          H  
ATOM    170 3HG1 VAL A  10      -5.092   3.989  -0.735  1.00  0.960          H  
ATOM    171 1HG2 VAL A  10      -4.467   4.460  -3.636  1.00  0.960          H  
ATOM    172 2HG2 VAL A  10      -3.763   3.217  -2.586  1.00  0.960          H  
ATOM    173 3HG2 VAL A  10      -4.447   2.783  -4.149  1.00  0.960          H  
ATOM    174  N   LEU A  11      -6.649   1.408   0.023  1.00  0.550          N  
ATOM    175  CA  LEU A  11      -7.641   1.234   1.100  1.00  0.680          C  
ATOM    176  C   LEU A  11      -7.975   2.494   1.925  1.00  0.630          C  
ATOM    177  O   LEU A  11      -7.676   2.525   3.123  1.00  0.720          O  
ATOM    178  CB  LEU A  11      -7.153   0.134   2.055  1.00  0.900          C  
ATOM    179  CG  LEU A  11      -6.896  -1.232   1.419  1.00  0.900          C  
ATOM    180  CD1 LEU A  11      -6.309  -2.186   2.475  1.00  0.900          C  
ATOM    181  CD2 LEU A  11      -8.192  -1.819   0.848  1.00  0.900          C  
ATOM    182  H   LEU A  11      -5.635   1.449   0.215  1.00  0.660          H  
ATOM    183  HA  LEU A  11      -8.579   0.926   0.644  1.00  0.820          H  
ATOM    184 1HB  LEU A  11      -6.228   0.462   2.525  1.00  1.080          H  
ATOM    185 2HB  LEU A  11      -7.908  -0.004   2.836  1.00  1.080          H  
ATOM    186  HG  LEU A  11      -6.191  -1.107   0.628  1.00  1.080          H  
ATOM    187 1HD1 LEU A  11      -6.107  -3.156   2.023  1.00  1.080          H  
ATOM    188 2HD1 LEU A  11      -5.380  -1.771   2.869  1.00  1.080          H  
ATOM    189 3HD1 LEU A  11      -7.024  -2.310   3.291  1.00  1.080          H  
ATOM    190 1HD2 LEU A  11      -7.992  -2.775   0.400  1.00  1.080          H  
ATOM    191 2HD2 LEU A  11      -8.911  -1.942   1.660  1.00  1.080          H  
ATOM    192 3HD2 LEU A  11      -8.611  -1.171   0.087  1.00  1.080          H  
ATOM    193  N   CYS A  12      -8.615   3.534   1.351  1.00  0.680          N  
ATOM    194  CA  CYS A  12      -8.818   4.711   2.200  1.00  0.830          C  
ATOM    195  C   CYS A  12     -10.079   4.568   3.043  1.00  1.030          C  
ATOM    196  O   CYS A  12     -10.333   5.394   3.937  1.00  1.310          O  
ATOM    197  CB  CYS A  12      -8.851   6.005   1.375  1.00  1.100          C  
ATOM    198  SG  CYS A  12     -10.337   6.417   0.431  1.00  1.100          S  
ATOM    199  H   CYS A  12      -8.912   3.545   0.388  1.00  0.820          H  
ATOM    200  HA  CYS A  12      -7.985   4.787   2.874  1.00  1.000          H  
ATOM    201 1HB  CYS A  12      -8.639   6.848   2.037  1.00  1.320          H  
ATOM    202 2HB  CYS A  12      -8.039   5.947   0.671  1.00  1.320          H  
ATOM    203  N   GLU A  13     -10.818   3.477   2.795  1.00  1.150          N  
ATOM    204  CA  GLU A  13     -11.987   3.058   3.550  1.00  1.430          C  
ATOM    205  C   GLU A  13     -11.677   2.833   5.013  1.00  1.050          C  
ATOM    206  O   GLU A  13     -12.559   2.945   5.868  1.00  1.440          O  
ATOM    207  CB  GLU A  13     -12.567   1.737   3.022  1.00  1.890          C  
ATOM    208  CG  GLU A  13     -11.671   0.519   3.170  1.00  1.890          C  
ATOM    209  CD  GLU A  13     -11.935  -0.258   4.437  1.00  1.890          C  
ATOM    210  OE1 GLU A  13     -13.025  -0.176   4.938  1.00  1.890          O  
ATOM    211  OE2 GLU A  13     -11.047  -0.899   4.915  1.00  1.890          O  
ATOM    212  H   GLU A  13     -10.574   2.897   1.986  1.00  1.380          H  
ATOM    213  HA  GLU A  13     -12.739   3.850   3.480  1.00  1.720          H  
ATOM    214 1HB  GLU A  13     -13.504   1.530   3.530  1.00  2.270          H  
ATOM    215 2HB  GLU A  13     -12.782   1.774   2.012  1.00  2.270          H  
ATOM    216 1HG  GLU A  13     -11.840  -0.107   2.311  1.00  2.270          H  
ATOM    217 2HG  GLU A  13     -10.625   0.822   3.137  1.00  2.270          H  
ATOM    218  N   ASN A  14     -10.433   2.465   5.343  1.00  1.480          N  
ATOM    219  CA  ASN A  14     -10.234   2.135   6.731  1.00  1.780          C  
ATOM    220  C   ASN A  14     -10.188   3.413   7.534  1.00  1.670          C  
ATOM    221  O   ASN A  14      -9.164   4.092   7.674  1.00  2.130          O  
ATOM    222  CB  ASN A  14      -9.031   1.243   6.939  1.00  2.370          C  
ATOM    223  CG  ASN A  14      -8.923   0.750   8.371  1.00  2.370          C  
ATOM    224  OD1 ASN A  14      -9.153   1.481   9.369  1.00  2.370          O  
ATOM    225  ND2 ASN A  14      -8.622  -0.537   8.502  1.00  2.370          N  
ATOM    226  H   ASN A  14      -9.675   2.393   4.658  1.00  1.780          H  
ATOM    227  HA  ASN A  14     -11.100   1.566   7.074  1.00  2.140          H  
ATOM    228 1HB  ASN A  14      -9.108   0.372   6.276  1.00  2.850          H  
ATOM    229 2HB  ASN A  14      -8.125   1.780   6.671  1.00  2.850          H  
ATOM    230 1HD2 ASN A  14      -8.563  -0.953   9.406  1.00  2.850          H  
ATOM    231 2HD2 ASN A  14      -8.482  -1.145   7.674  1.00  2.850          H  
ATOM    232  N   PHE A  15     -11.341   3.685   8.122  1.00  1.920          N  
ATOM    233  CA  PHE A  15     -11.639   4.892   8.856  1.00  2.380          C  
ATOM    234  C   PHE A  15     -11.217   4.834  10.312  1.00  2.360          C  
ATOM    235  O   PHE A  15     -11.715   5.629  11.108  1.00  3.030          O  
ATOM    236  CB  PHE A  15     -13.132   5.249   8.720  1.00  3.150          C  
ATOM    237  CG  PHE A  15     -14.117   4.268   9.260  1.00  3.150          C  
ATOM    238  CD1 PHE A  15     -14.532   4.342  10.580  1.00  3.150          C  
ATOM    239  CD2 PHE A  15     -14.638   3.268   8.460  1.00  3.150          C  
ATOM    240  CE1 PHE A  15     -15.445   3.442  11.084  1.00  3.150          C  
ATOM    241  CE2 PHE A  15     -15.543   2.364   8.964  1.00  3.150          C  
ATOM    242  CZ  PHE A  15     -15.947   2.451  10.276  1.00  3.150          C  
ATOM    243  H   PHE A  15     -12.098   3.040   7.906  1.00  2.300          H  
ATOM    244  HA  PHE A  15     -11.072   5.698   8.388  1.00  2.860          H  
ATOM    245 1HB  PHE A  15     -13.314   6.191   9.225  1.00  3.780          H  
ATOM    246 2HB  PHE A  15     -13.358   5.396   7.662  1.00  3.780          H  
ATOM    247  HD1 PHE A  15     -14.131   5.129  11.208  1.00  3.780          H  
ATOM    248  HD2 PHE A  15     -14.331   3.193   7.417  1.00  3.780          H  
ATOM    249  HE1 PHE A  15     -15.774   3.507  12.117  1.00  3.780          H  
ATOM    250  HE2 PHE A  15     -15.940   1.580   8.316  1.00  3.780          H  
ATOM    251  HZ  PHE A  15     -16.668   1.736  10.672  1.00  3.780          H  
ATOM    252  N   LEU A  16     -10.390   3.831  10.671  1.00  2.300          N  
ATOM    253  CA  LEU A  16      -9.792   3.697  12.001  1.00  2.770          C  
ATOM    254  C   LEU A  16     -10.777   3.701  13.150  1.00  2.850          C  
ATOM    255  O   LEU A  16     -10.468   4.210  14.224  1.00  3.210          O  
ATOM    256  CB  LEU A  16      -8.860   4.896  12.212  1.00  3.690          C  
ATOM    257  CG  LEU A  16      -7.773   5.145  11.142  1.00  3.690          C  
ATOM    258  CD1 LEU A  16      -7.064   6.435  11.490  1.00  3.690          C  
ATOM    259  CD2 LEU A  16      -6.816   3.985  11.101  1.00  3.690          C  
ATOM    260  H   LEU A  16     -10.075   3.163   9.962  1.00  2.760          H  
ATOM    261  HA  LEU A  16      -9.242   2.759  12.033  1.00  3.320          H  
ATOM    262 1HB  LEU A  16      -9.467   5.804  12.292  1.00  4.430          H  
ATOM    263 2HB  LEU A  16      -8.346   4.762  13.164  1.00  4.430          H  
ATOM    264  HG  LEU A  16      -8.226   5.270  10.155  1.00  4.430          H  
ATOM    265 1HD1 LEU A  16      -6.289   6.642  10.748  1.00  4.430          H  
ATOM    266 2HD1 LEU A  16      -7.795   7.249  11.495  1.00  4.430          H  
ATOM    267 3HD1 LEU A  16      -6.620   6.362  12.468  1.00  4.430          H  
ATOM    268 1HD2 LEU A  16      -6.041   4.179  10.370  1.00  4.430          H  
ATOM    269 2HD2 LEU A  16      -6.375   3.874  12.068  1.00  4.430          H  
ATOM    270 3HD2 LEU A  16      -7.347   3.085  10.833  1.00  4.430          H  
ATOM    271  N   SER A  17     -11.978   3.198  12.925  1.00  3.120          N  
ATOM    272  CA  SER A  17     -13.014   3.239  13.941  1.00  3.660          C  
ATOM    273  C   SER A  17     -13.154   4.651  14.549  1.00  3.660          C  
ATOM    274  O   SER A  17     -13.461   4.786  15.740  1.00  3.970          O  
ATOM    275  CB  SER A  17     -12.740   2.212  15.027  1.00  4.910          C  
ATOM    276  OG  SER A  17     -12.737   0.904  14.502  1.00  4.910          O  
ATOM    277  H   SER A  17     -12.147   2.721  12.052  1.00  3.740          H  
ATOM    278  HA  SER A  17     -13.958   2.973  13.475  1.00  4.390          H  
ATOM    279 1HB  SER A  17     -11.782   2.420  15.500  1.00  5.890          H  
ATOM    280 2HB  SER A  17     -13.504   2.291  15.799  1.00  5.890          H  
ATOM    281  HG  SER A  17     -12.566   0.324  15.248  1.00  5.890          H  
ATOM    282  N   ASP A  18     -13.048   5.713  13.712  1.00  3.810          N  
ATOM    283  CA  ASP A  18     -13.184   7.093  14.188  1.00  4.400          C  
ATOM    284  C   ASP A  18     -14.528   7.359  14.857  1.00  4.030          C  
ATOM    285  O   ASP A  18     -14.608   8.134  15.806  1.00  4.370          O  
ATOM    286  CB  ASP A  18     -13.032   8.118  13.037  1.00  5.920          C  
ATOM    287  CG  ASP A  18     -11.584   8.369  12.472  1.00  5.920          C  
ATOM    288  OD1 ASP A  18     -10.620   8.003  13.097  1.00  5.920          O  
ATOM    289  OD2 ASP A  18     -11.511   8.991  11.409  1.00  5.920          O  
ATOM    290  H   ASP A  18     -12.764   5.574  12.737  1.00  4.570          H  
ATOM    291  HA  ASP A  18     -12.396   7.275  14.918  1.00  5.280          H  
ATOM    292 1HB  ASP A  18     -13.647   7.792  12.197  1.00  7.110          H  
ATOM    293 2HB  ASP A  18     -13.436   9.076  13.366  1.00  7.110          H  
ATOM    294  N   GLN A  19     -15.607   6.738  14.362  1.00  3.760          N  
ATOM    295  CA  GLN A  19     -16.945   6.939  14.939  1.00  3.960          C  
ATOM    296  C   GLN A  19     -17.305   8.422  15.021  1.00  3.550          C  
ATOM    297  O   GLN A  19     -17.775   8.912  16.055  1.00  4.020          O  
ATOM    298  CB  GLN A  19     -17.005   6.275  16.318  1.00  5.460          C  
ATOM    299  CG  GLN A  19     -16.781   4.780  16.254  1.00  5.460          C  
ATOM    300  CD  GLN A  19     -16.632   4.139  17.599  1.00  5.460          C  
ATOM    301  OE1 GLN A  19     -17.579   3.980  18.382  1.00  5.460          O  
ATOM    302  NE2 GLN A  19     -15.385   3.764  17.883  1.00  5.460          N  
ATOM    303  H   GLN A  19     -15.495   6.121  13.571  1.00  4.510          H  
ATOM    304  HA  GLN A  19     -17.674   6.453  14.290  1.00  4.750          H  
ATOM    305 1HB  GLN A  19     -16.255   6.703  16.980  1.00  6.560          H  
ATOM    306 2HB  GLN A  19     -17.978   6.455  16.768  1.00  6.560          H  
ATOM    307 1HG  GLN A  19     -17.640   4.330  15.764  1.00  6.560          H  
ATOM    308 2HG  GLN A  19     -15.894   4.572  15.684  1.00  6.560          H  
ATOM    309 1HE2 GLN A  19     -15.174   3.331  18.759  1.00  6.560          H  
ATOM    310 2HE2 GLN A  19     -14.636   3.949  17.192  1.00  6.560          H  
ATOM    311  N   GLN A  20     -17.055   9.107  13.907  1.00  3.130          N  
ATOM    312  CA  GLN A  20     -17.294  10.523  13.655  1.00  3.280          C  
ATOM    313  C   GLN A  20     -17.764  10.679  12.221  1.00  3.250          C  
ATOM    314  O   GLN A  20     -17.507   9.809  11.391  1.00  3.760          O  
ATOM    315  CB  GLN A  20     -16.032  11.373  13.888  1.00  4.530          C  
ATOM    316  CG  GLN A  20     -15.552  11.432  15.331  1.00  4.530          C  
ATOM    317  CD  GLN A  20     -16.456  12.284  16.194  1.00  4.530          C  
ATOM    318  OE1 GLN A  20     -16.326  13.513  16.230  1.00  4.530          O  
ATOM    319  NE2 GLN A  20     -17.396  11.642  16.867  1.00  4.530          N  
ATOM    320  H   GLN A  20     -16.683   8.569  13.138  1.00  3.760          H  
ATOM    321  HA  GLN A  20     -18.093  10.872  14.305  1.00  3.940          H  
ATOM    322 1HB  GLN A  20     -15.215  10.984  13.273  1.00  5.440          H  
ATOM    323 2HB  GLN A  20     -16.218  12.392  13.562  1.00  5.440          H  
ATOM    324 1HG  GLN A  20     -15.528  10.441  15.752  1.00  5.440          H  
ATOM    325 2HG  GLN A  20     -14.552  11.860  15.350  1.00  5.440          H  
ATOM    326 1HE2 GLN A  20     -18.035  12.139  17.452  1.00  5.440          H  
ATOM    327 2HE2 GLN A  20     -17.473  10.622  16.769  1.00  5.440          H  
ATOM    328  N   ASN A  21     -18.454  11.780  11.922  1.00  3.180          N  
ATOM    329  CA  ASN A  21     -18.875  12.047  10.546  1.00  3.530          C  
ATOM    330  C   ASN A  21     -17.677  12.261   9.610  1.00  3.110          C  
ATOM    331  O   ASN A  21     -17.734  11.952   8.418  1.00  3.320          O  
ATOM    332  CB  ASN A  21     -19.780  13.260  10.510  1.00  4.800          C  
ATOM    333  CG  ASN A  21     -21.138  12.988  11.089  1.00  4.800          C  
ATOM    334  OD1 ASN A  21     -21.591  11.841  11.174  1.00  4.800          O  
ATOM    335  ND2 ASN A  21     -21.800  14.033  11.504  1.00  4.800          N  
ATOM    336  H   ASN A  21     -18.674  12.440  12.654  1.00  3.820          H  
ATOM    337  HA  ASN A  21     -19.424  11.179  10.177  1.00  4.240          H  
ATOM    338 1HB  ASN A  21     -19.317  14.075  11.067  1.00  5.760          H  
ATOM    339 2HB  ASN A  21     -19.895  13.594   9.480  1.00  5.760          H  
ATOM    340 1HD2 ASN A  21     -22.710  13.920  11.905  1.00  5.760          H  
ATOM    341 2HD2 ASN A  21     -21.403  14.947  11.424  1.00  5.760          H  
ATOM    342  N   ALA A  22     -16.599  12.829  10.147  1.00  2.870          N  
ATOM    343  CA  ALA A  22     -15.388  13.058   9.377  1.00  2.730          C  
ATOM    344  C   ALA A  22     -14.479  11.847   9.483  1.00  2.350          C  
ATOM    345  O   ALA A  22     -14.397  11.223  10.538  1.00  2.610          O  
ATOM    346  CB  ALA A  22     -14.666  14.295   9.875  1.00  3.880          C  
ATOM    347  H   ALA A  22     -16.613  13.105  11.117  1.00  3.440          H  
ATOM    348  HA  ALA A  22     -15.660  13.189   8.331  1.00  3.280          H  
ATOM    349 1HB  ALA A  22     -13.765  14.452   9.280  1.00  4.650          H  
ATOM    350 2HB  ALA A  22     -15.322  15.160   9.780  1.00  4.650          H  
ATOM    351 3HB  ALA A  22     -14.391  14.159  10.919  1.00  4.650          H  
ATOM    352  N   VAL A  23     -13.737  11.565   8.423  1.00  1.970          N  
ATOM    353  CA  VAL A  23     -12.787  10.461   8.437  1.00  1.680          C  
ATOM    354  C   VAL A  23     -11.348  10.941   8.271  1.00  1.570          C  
ATOM    355  O   VAL A  23     -11.010  11.606   7.289  1.00  1.880          O  
ATOM    356  CB  VAL A  23     -13.179   9.433   7.349  1.00  2.470          C  
ATOM    357  CG1 VAL A  23     -12.156   8.318   7.269  1.00  2.470          C  
ATOM    358  CG2 VAL A  23     -14.555   8.861   7.697  1.00  2.470          C  
ATOM    359  H   VAL A  23     -13.849  12.124   7.586  1.00  2.360          H  
ATOM    360  HA  VAL A  23     -12.855   9.959   9.406  1.00  2.020          H  
ATOM    361  HB  VAL A  23     -13.232   9.912   6.396  1.00  2.960          H  
ATOM    362 1HG1 VAL A  23     -12.458   7.596   6.509  1.00  2.960          H  
ATOM    363 2HG1 VAL A  23     -11.197   8.718   6.996  1.00  2.960          H  
ATOM    364 3HG1 VAL A  23     -12.086   7.839   8.232  1.00  2.960          H  
ATOM    365 1HG2 VAL A  23     -14.855   8.141   6.944  1.00  2.960          H  
ATOM    366 2HG2 VAL A  23     -14.511   8.374   8.670  1.00  2.960          H  
ATOM    367 3HG2 VAL A  23     -15.289   9.666   7.734  1.00  2.960          H  
ATOM    368  N   ASP A  24     -10.485  10.551   9.215  1.00  1.420          N  
ATOM    369  CA  ASP A  24      -9.088  10.997   9.211  1.00  1.390          C  
ATOM    370  C   ASP A  24      -8.247  10.646   7.980  1.00  1.150          C  
ATOM    371  O   ASP A  24      -7.301  11.366   7.675  1.00  1.320          O  
ATOM    372  CB  ASP A  24      -8.373  10.590  10.484  1.00  1.960          C  
ATOM    373  CG  ASP A  24      -8.730  11.499  11.702  1.00  1.960          C  
ATOM    374  OD1 ASP A  24      -9.295  12.557  11.496  1.00  1.960          O  
ATOM    375  OD2 ASP A  24      -8.406  11.141  12.806  1.00  1.960          O  
ATOM    376  H   ASP A  24     -10.837   9.981  10.008  1.00  1.700          H  
ATOM    377  HA  ASP A  24      -9.120  12.086   9.248  1.00  1.670          H  
ATOM    378 1HB  ASP A  24      -8.643   9.558  10.739  1.00  2.350          H  
ATOM    379 2HB  ASP A  24      -7.329  10.625  10.309  1.00  2.350          H  
ATOM    380  N   SER A  25      -8.581   9.609   7.211  1.00  1.010          N  
ATOM    381  CA  SER A  25      -7.786   9.293   6.011  1.00  0.840          C  
ATOM    382  C   SER A  25      -7.859  10.463   4.991  1.00  0.770          C  
ATOM    383  O   SER A  25      -7.080  10.525   4.025  1.00  0.740          O  
ATOM    384  CB  SER A  25      -8.215   7.943   5.392  1.00  1.240          C  
ATOM    385  OG  SER A  25      -9.511   7.959   4.816  1.00  1.240          O  
ATOM    386  H   SER A  25      -9.348   8.997   7.448  1.00  1.210          H  
ATOM    387  HA  SER A  25      -6.743   9.183   6.314  1.00  1.010          H  
ATOM    388 1HB  SER A  25      -7.494   7.670   4.638  1.00  1.490          H  
ATOM    389 2HB  SER A  25      -8.174   7.171   6.165  1.00  1.490          H  
ATOM    390  HG  SER A  25      -9.723   7.004   4.535  1.00  1.490          H  
ATOM    391  N   TYR A  26      -8.821  11.387   5.189  1.00  0.840          N  
ATOM    392  CA  TYR A  26      -8.990  12.526   4.319  1.00  0.830          C  
ATOM    393  C   TYR A  26      -8.559  13.839   4.964  1.00  0.830          C  
ATOM    394  O   TYR A  26      -8.915  14.915   4.454  1.00  0.870          O  
ATOM    395  CB  TYR A  26     -10.438  12.671   3.932  1.00  1.170          C  
ATOM    396  CG  TYR A  26     -10.979  11.460   3.344  1.00  1.170          C  
ATOM    397  CD1 TYR A  26     -12.006  10.858   3.990  1.00  1.170          C  
ATOM    398  CD2 TYR A  26     -10.439  10.911   2.200  1.00  1.170          C  
ATOM    399  CE1 TYR A  26     -12.534   9.723   3.512  1.00  1.170          C  
ATOM    400  CE2 TYR A  26     -10.963   9.770   1.716  1.00  1.170          C  
ATOM    401  CZ  TYR A  26     -12.033   9.173   2.375  1.00  1.170          C  
ATOM    402  OH  TYR A  26     -12.600   8.034   1.903  1.00  1.170          O  
ATOM    403  H   TYR A  26      -9.454  11.314   5.990  1.00  1.010          H  
ATOM    404  HA  TYR A  26      -8.380  12.373   3.435  1.00  1.000          H  
ATOM    405 1HB  TYR A  26     -11.026  12.917   4.819  1.00  1.400          H  
ATOM    406 2HB  TYR A  26     -10.552  13.484   3.231  1.00  1.400          H  
ATOM    407  HD1 TYR A  26     -12.403  11.306   4.897  1.00  1.400          H  
ATOM    408  HD2 TYR A  26      -9.605  11.382   1.693  1.00  1.400          H  
ATOM    409  HE1 TYR A  26     -13.353   9.255   4.031  1.00  1.400          H  
ATOM    410  HE2 TYR A  26     -10.538   9.339   0.823  1.00  1.400          H  
ATOM    411  HH  TYR A  26     -12.073   7.705   1.173  1.00  1.400          H  
ATOM    412  N   THR A  27      -7.846  13.788   6.094  1.00  0.880          N  
ATOM    413  CA  THR A  27      -7.419  15.049   6.681  1.00  0.950          C  
ATOM    414  C   THR A  27      -6.171  15.498   5.976  1.00  0.900          C  
ATOM    415  O   THR A  27      -5.561  14.722   5.234  1.00  0.790          O  
ATOM    416  CB  THR A  27      -7.135  14.963   8.195  1.00  1.300          C  
ATOM    417  OG1 THR A  27      -7.020  16.301   8.711  1.00  1.300          O  
ATOM    418  CG2 THR A  27      -5.801  14.203   8.490  1.00  1.300          C  
ATOM    419  H   THR A  27      -7.600  12.897   6.530  1.00  1.060          H  
ATOM    420  HA  THR A  27      -8.193  15.799   6.522  1.00  1.140          H  
ATOM    421  HB  THR A  27      -7.962  14.446   8.686  1.00  1.560          H  
ATOM    422  HG1 THR A  27      -7.033  16.264   9.677  1.00  1.560          H  
ATOM    423 1HG2 THR A  27      -5.642  14.164   9.566  1.00  1.560          H  
ATOM    424 2HG2 THR A  27      -5.865  13.208   8.108  1.00  1.560          H  
ATOM    425 3HG2 THR A  27      -4.948  14.700   8.030  1.00  1.560          H  
ATOM    426  N   GLN A  28      -5.743  16.717   6.266  1.00  1.040          N  
ATOM    427  CA  GLN A  28      -4.567  17.278   5.610  1.00  1.060          C  
ATOM    428  C   GLN A  28      -3.292  17.114   6.383  1.00  0.990          C  
ATOM    429  O   GLN A  28      -3.283  17.133   7.614  1.00  1.060          O  
ATOM    430  CB  GLN A  28      -4.783  18.757   5.300  1.00  1.480          C  
ATOM    431  CG  GLN A  28      -5.891  19.030   4.287  1.00  1.480          C  
ATOM    432  CD  GLN A  28      -6.100  20.522   4.058  1.00  1.480          C  
ATOM    433  OE1 GLN A  28      -5.841  21.326   4.958  1.00  1.480          O  
ATOM    434  NE2 GLN A  28      -6.561  20.901   2.879  1.00  1.480          N  
ATOM    435  H   GLN A  28      -6.270  17.255   6.950  1.00  1.250          H  
ATOM    436  HA  GLN A  28      -4.418  16.780   4.678  1.00  1.270          H  
ATOM    437 1HB  GLN A  28      -5.013  19.294   6.220  1.00  1.770          H  
ATOM    438 2HB  GLN A  28      -3.858  19.177   4.898  1.00  1.770          H  
ATOM    439 1HG  GLN A  28      -5.614  18.576   3.331  1.00  1.770          H  
ATOM    440 2HG  GLN A  28      -6.822  18.595   4.649  1.00  1.770          H  
ATOM    441 1HE2 GLN A  28      -6.703  21.870   2.682  1.00  1.770          H  
ATOM    442 2HE2 GLN A  28      -6.739  20.222   2.163  1.00  1.770          H  
ATOM    443  N   VAL A  29      -2.198  17.000   5.635  1.00  0.920          N  
ATOM    444  CA  VAL A  29      -0.892  17.015   6.250  1.00  0.940          C  
ATOM    445  C   VAL A  29      -0.095  18.243   5.807  1.00  0.960          C  
ATOM    446  O   VAL A  29       0.463  18.927   6.662  1.00  1.500          O  
ATOM    447  CB  VAL A  29      -0.154  15.666   6.084  1.00  1.310          C  
ATOM    448  CG1 VAL A  29      -0.908  14.616   6.794  1.00  1.310          C  
ATOM    449  CG2 VAL A  29      -0.073  15.255   4.672  1.00  1.310          C  
ATOM    450  H   VAL A  29      -2.296  16.938   4.618  1.00  1.100          H  
ATOM    451  HA  VAL A  29      -1.048  17.121   7.312  1.00  1.130          H  
ATOM    452  HB  VAL A  29       0.842  15.742   6.522  1.00  1.570          H  
ATOM    453 1HG1 VAL A  29      -0.384  13.675   6.678  1.00  1.570          H  
ATOM    454 2HG1 VAL A  29      -0.989  14.872   7.852  1.00  1.570          H  
ATOM    455 3HG1 VAL A  29      -1.900  14.537   6.369  1.00  1.570          H  
ATOM    456 1HG2 VAL A  29       0.423  14.297   4.597  1.00  1.570          H  
ATOM    457 2HG2 VAL A  29      -1.078  15.166   4.258  1.00  1.570          H  
ATOM    458 3HG2 VAL A  29       0.478  15.975   4.130  1.00  1.570          H  
ATOM    459  N   TYR A  30      -0.011  18.547   4.500  1.00  1.440          N  
ATOM    460  CA  TYR A  30       0.715  19.783   4.166  1.00  1.470          C  
ATOM    461  C   TYR A  30       0.496  20.303   2.752  1.00  1.610          C  
ATOM    462  O   TYR A  30       0.323  19.539   1.800  1.00  2.090          O  
ATOM    463  CB  TYR A  30       2.232  19.645   4.419  1.00  2.050          C  
ATOM    464  CG  TYR A  30       3.001  18.707   3.530  1.00  2.050          C  
ATOM    465  CD1 TYR A  30       3.712  19.217   2.460  1.00  2.050          C  
ATOM    466  CD2 TYR A  30       3.005  17.366   3.763  1.00  2.050          C  
ATOM    467  CE1 TYR A  30       4.438  18.390   1.651  1.00  2.050          C  
ATOM    468  CE2 TYR A  30       3.725  16.532   2.937  1.00  2.050          C  
ATOM    469  CZ  TYR A  30       4.445  17.040   1.901  1.00  2.050          C  
ATOM    470  OH  TYR A  30       5.178  16.199   1.103  1.00  2.050          O  
ATOM    471  H   TYR A  30      -0.503  17.983   3.804  1.00  1.730          H  
ATOM    472  HA  TYR A  30       0.349  20.564   4.835  1.00  1.760          H  
ATOM    473 1HB  TYR A  30       2.686  20.631   4.316  1.00  2.460          H  
ATOM    474 2HB  TYR A  30       2.417  19.340   5.435  1.00  2.460          H  
ATOM    475  HD1 TYR A  30       3.713  20.280   2.262  1.00  2.460          H  
ATOM    476  HD2 TYR A  30       2.447  16.963   4.598  1.00  2.460          H  
ATOM    477  HE1 TYR A  30       5.006  18.807   0.821  1.00  2.460          H  
ATOM    478  HE2 TYR A  30       3.732  15.463   3.110  1.00  2.460          H  
ATOM    479  HH  TYR A  30       4.930  15.288   1.285  1.00  2.460          H  
ATOM    480  N   GLU A  31       0.565  21.633   2.656  1.00  1.840          N  
ATOM    481  CA  GLU A  31       0.545  22.497   1.465  1.00  2.220          C  
ATOM    482  C   GLU A  31      -0.489  22.312   0.315  1.00  1.910          C  
ATOM    483  O   GLU A  31      -0.105  22.520  -0.838  1.00  2.250          O  
ATOM    484  CB  GLU A  31       1.950  22.473   0.842  1.00  2.960          C  
ATOM    485  CG  GLU A  31       3.050  23.045   1.743  1.00  2.960          C  
ATOM    486  CD  GLU A  31       4.416  23.077   1.084  1.00  2.960          C  
ATOM    487  OE1 GLU A  31       4.618  22.364   0.132  1.00  2.960          O  
ATOM    488  OE2 GLU A  31       5.250  23.824   1.538  1.00  2.960          O  
ATOM    489  H   GLU A  31       0.653  22.131   3.534  1.00  2.210          H  
ATOM    490  HA  GLU A  31       0.385  23.509   1.843  1.00  2.660          H  
ATOM    491 1HB  GLU A  31       2.219  21.446   0.589  1.00  3.550          H  
ATOM    492 2HB  GLU A  31       1.960  23.051  -0.079  1.00  3.550          H  
ATOM    493 1HG  GLU A  31       2.773  24.060   2.022  1.00  3.550          H  
ATOM    494 2HG  GLU A  31       3.106  22.461   2.658  1.00  3.550          H  
ATOM    495  N   ASP A  32      -1.783  21.972   0.532  1.00  1.500          N  
ATOM    496  CA  ASP A  32      -2.514  21.595   1.745  1.00  1.320          C  
ATOM    497  C   ASP A  32      -3.253  20.339   1.306  1.00  1.070          C  
ATOM    498  O   ASP A  32      -4.467  20.326   1.095  1.00  1.090          O  
ATOM    499  CB  ASP A  32      -3.454  22.707   2.212  1.00  1.920          C  
ATOM    500  CG  ASP A  32      -2.696  23.945   2.692  1.00  1.920          C  
ATOM    501  OD1 ASP A  32      -1.929  23.829   3.635  1.00  1.920          O  
ATOM    502  OD2 ASP A  32      -2.890  24.995   2.125  1.00  1.920          O  
ATOM    503  H   ASP A  32      -2.344  21.948  -0.306  1.00  1.800          H  
ATOM    504  HA  ASP A  32      -1.877  21.337   2.563  1.00  1.580          H  
ATOM    505 1HB  ASP A  32      -4.122  22.989   1.400  1.00  2.300          H  
ATOM    506 2HB  ASP A  32      -4.064  22.346   3.034  1.00  2.300          H  
ATOM    507  N   VAL A  33      -2.453  19.302   1.105  1.00  1.030          N  
ATOM    508  CA  VAL A  33      -2.819  18.021   0.534  1.00  0.910          C  
ATOM    509  C   VAL A  33      -3.099  16.952   1.596  1.00  0.850          C  
ATOM    510  O   VAL A  33      -2.408  16.871   2.634  1.00  0.940          O  
ATOM    511  CB  VAL A  33      -1.711  17.610  -0.457  1.00  1.320          C  
ATOM    512  CG1 VAL A  33      -1.972  16.220  -1.059  1.00  1.320          C  
ATOM    513  CG2 VAL A  33      -1.616  18.654  -1.553  1.00  1.320          C  
ATOM    514  H   VAL A  33      -1.461  19.423   1.327  1.00  1.240          H  
ATOM    515  HA  VAL A  33      -3.737  18.158  -0.042  1.00  1.090          H  
ATOM    516  HB  VAL A  33      -0.789  17.598   0.053  1.00  1.590          H  
ATOM    517 1HG1 VAL A  33      -1.169  15.961  -1.746  1.00  1.590          H  
ATOM    518 2HG1 VAL A  33      -2.021  15.461  -0.282  1.00  1.590          H  
ATOM    519 3HG1 VAL A  33      -2.914  16.247  -1.598  1.00  1.590          H  
ATOM    520 1HG2 VAL A  33      -0.816  18.388  -2.239  1.00  1.590          H  
ATOM    521 2HG2 VAL A  33      -2.560  18.700  -2.091  1.00  1.590          H  
ATOM    522 3HG2 VAL A  33      -1.400  19.628  -1.118  1.00  1.590          H  
ATOM    523  N   ARG A  34      -4.163  16.175   1.336  1.00  0.780          N  
ATOM    524  CA  ARG A  34      -4.668  15.096   2.188  1.00  0.780          C  
ATOM    525  C   ARG A  34      -3.807  13.850   2.309  1.00  0.740          C  
ATOM    526  O   ARG A  34      -3.068  13.495   1.391  1.00  0.730          O  
ATOM    527  CB  ARG A  34      -6.017  14.627   1.709  1.00  1.090          C  
ATOM    528  CG  ARG A  34      -7.112  15.607   1.827  1.00  1.090          C  
ATOM    529  CD  ARG A  34      -8.372  15.012   1.339  1.00  1.090          C  
ATOM    530  NE  ARG A  34      -9.485  15.822   1.675  1.00  1.090          N  
ATOM    531  CZ  ARG A  34     -10.060  16.786   0.909  1.00  1.090          C  
ATOM    532  NH1 ARG A  34      -9.631  17.070  -0.325  1.00  1.090          N  
ATOM    533  NH2 ARG A  34     -11.084  17.465   1.405  1.00  1.090          N  
ATOM    534  H   ARG A  34      -4.655  16.341   0.444  1.00  0.940          H  
ATOM    535  HA  ARG A  34      -4.803  15.492   3.162  1.00  0.940          H  
ATOM    536 1HB  ARG A  34      -5.956  14.310   0.695  1.00  1.310          H  
ATOM    537 2HB  ARG A  34      -6.312  13.758   2.300  1.00  1.310          H  
ATOM    538 1HG  ARG A  34      -7.230  15.907   2.865  1.00  1.310          H  
ATOM    539 2HG  ARG A  34      -6.886  16.484   1.219  1.00  1.310          H  
ATOM    540 1HD  ARG A  34      -8.332  14.901   0.257  1.00  1.310          H  
ATOM    541 2HD  ARG A  34      -8.512  14.040   1.782  1.00  1.310          H  
ATOM    542  HE  ARG A  34      -9.838  15.662   2.634  1.00  1.310          H  
ATOM    543 1HH1 ARG A  34      -8.838  16.569  -0.768  1.00  1.310          H  
ATOM    544 2HH1 ARG A  34     -10.092  17.793  -0.852  1.00  1.310          H  
ATOM    545 1HH2 ARG A  34     -11.419  17.257   2.339  1.00  1.310          H  
ATOM    546 2HH2 ARG A  34     -11.531  18.185   0.858  1.00  1.310          H  
ATOM    547  N   MET A  35      -3.983  13.119   3.411  1.00  0.730          N  
ATOM    548  CA  MET A  35      -3.251  11.867   3.595  1.00  0.710          C  
ATOM    549  C   MET A  35      -3.528  10.892   2.444  1.00  0.700          C  
ATOM    550  O   MET A  35      -2.595  10.329   1.854  1.00  0.720          O  
ATOM    551  CB  MET A  35      -3.653  11.207   4.905  1.00  1.000          C  
ATOM    552  CG  MET A  35      -3.216  11.928   6.150  1.00  1.000          C  
ATOM    553  SD  MET A  35      -3.806  11.136   7.634  1.00  1.000          S  
ATOM    554  CE  MET A  35      -2.840   9.629   7.713  1.00  1.000          C  
ATOM    555  H   MET A  35      -4.610  13.486   4.137  1.00  0.880          H  
ATOM    556  HA  MET A  35      -2.186  12.091   3.609  1.00  0.850          H  
ATOM    557 1HB  MET A  35      -4.739  11.140   4.948  1.00  1.200          H  
ATOM    558 2HB  MET A  35      -3.282  10.194   4.916  1.00  1.200          H  
ATOM    559 1HG  MET A  35      -2.155  12.002   6.191  1.00  1.200          H  
ATOM    560 2HG  MET A  35      -3.629  12.935   6.127  1.00  1.200          H  
ATOM    561 1HE  MET A  35      -3.139   9.061   8.589  1.00  1.200          H  
ATOM    562 2HE  MET A  35      -3.022   9.041   6.829  1.00  1.200          H  
ATOM    563 3HE  MET A  35      -1.783   9.861   7.773  1.00  1.200          H  
ATOM    564  N   PHE A  36      -4.803  10.760   2.087  1.00  0.720          N  
ATOM    565  CA  PHE A  36      -5.234   9.954   0.959  1.00  0.750          C  
ATOM    566  C   PHE A  36      -4.574  10.386  -0.340  1.00  0.730          C  
ATOM    567  O   PHE A  36      -4.028   9.548  -1.069  1.00  0.760          O  
ATOM    568  CB  PHE A  36      -6.757  10.002   0.869  1.00  1.040          C  
ATOM    569  CG  PHE A  36      -7.318   9.441  -0.350  1.00  1.040          C  
ATOM    570  CD1 PHE A  36      -7.178   8.124  -0.638  1.00  1.040          C  
ATOM    571  CD2 PHE A  36      -8.053  10.226  -1.205  1.00  1.040          C  
ATOM    572  CE1 PHE A  36      -7.735   7.600  -1.752  1.00  1.040          C  
ATOM    573  CE2 PHE A  36      -8.602   9.672  -2.310  1.00  1.040          C  
ATOM    574  CZ  PHE A  36      -8.439   8.387  -2.570  1.00  1.040          C  
ATOM    575  H   PHE A  36      -5.523  11.178   2.677  1.00  0.860          H  
ATOM    576  HA  PHE A  36      -4.938   8.927   1.149  1.00  0.900          H  
ATOM    577 1HB  PHE A  36      -7.175   9.456   1.714  1.00  1.250          H  
ATOM    578 2HB  PHE A  36      -7.091  11.028   0.962  1.00  1.250          H  
ATOM    579  HD1 PHE A  36      -6.606   7.498   0.031  1.00  1.250          H  
ATOM    580  HD2 PHE A  36      -8.193  11.286  -0.991  1.00  1.250          H  
ATOM    581  HE1 PHE A  36      -7.625   6.553  -1.983  1.00  1.250          H  
ATOM    582  HE2 PHE A  36      -9.173  10.241  -2.995  1.00  1.250          H  
ATOM    583  HZ  PHE A  36      -8.884   7.995  -3.449  1.00  1.250          H  
ATOM    584  N   GLU A  37      -4.615  11.684  -0.618  1.00  0.710          N  
ATOM    585  CA  GLU A  37      -4.036  12.272  -1.818  1.00  0.720          C  
ATOM    586  C   GLU A  37      -2.528  12.013  -1.890  1.00  0.720          C  
ATOM    587  O   GLU A  37      -1.993  11.756  -2.971  1.00  0.740          O  
ATOM    588  CB  GLU A  37      -4.365  13.758  -1.848  1.00  1.000          C  
ATOM    589  CG  GLU A  37      -5.832  14.050  -2.137  1.00  1.000          C  
ATOM    590  CD  GLU A  37      -6.291  15.494  -1.886  1.00  1.000          C  
ATOM    591  OE1 GLU A  37      -5.601  16.253  -1.233  1.00  1.000          O  
ATOM    592  OE2 GLU A  37      -7.379  15.826  -2.324  1.00  1.000          O  
ATOM    593  H   GLU A  37      -5.086  12.291   0.039  1.00  0.850          H  
ATOM    594  HA  GLU A  37      -4.502  11.800  -2.685  1.00  0.860          H  
ATOM    595 1HB  GLU A  37      -4.110  14.197  -0.895  1.00  1.200          H  
ATOM    596 2HB  GLU A  37      -3.770  14.247  -2.609  1.00  1.200          H  
ATOM    597 1HG  GLU A  37      -5.977  13.836  -3.193  1.00  1.200          H  
ATOM    598 2HG  GLU A  37      -6.455  13.362  -1.567  1.00  1.200          H  
ATOM    599  N   PHE A  38      -1.825  12.065  -0.751  1.00  0.710          N  
ATOM    600  CA  PHE A  38      -0.401  11.737  -0.775  1.00  0.750          C  
ATOM    601  C   PHE A  38      -0.205  10.267  -1.110  1.00  0.760          C  
ATOM    602  O   PHE A  38       0.684   9.928  -1.896  1.00  0.770          O  
ATOM    603  CB  PHE A  38       0.293  12.091   0.523  1.00  1.030          C  
ATOM    604  CG  PHE A  38       0.698  13.509   0.582  1.00  1.030          C  
ATOM    605  CD1 PHE A  38       0.066  14.404   1.388  1.00  1.030          C  
ATOM    606  CD2 PHE A  38       1.731  13.959  -0.223  1.00  1.030          C  
ATOM    607  CE1 PHE A  38       0.453  15.714   1.392  1.00  1.030          C  
ATOM    608  CE2 PHE A  38       2.107  15.270  -0.215  1.00  1.030          C  
ATOM    609  CZ  PHE A  38       1.459  16.146   0.596  1.00  1.030          C  
ATOM    610  H   PHE A  38      -2.284  12.375   0.106  1.00  0.850          H  
ATOM    611  HA  PHE A  38       0.058  12.327  -1.561  1.00  0.900          H  
ATOM    612 1HB  PHE A  38      -0.398  11.900   1.342  1.00  1.240          H  
ATOM    613 2HB  PHE A  38       1.176  11.463   0.665  1.00  1.240          H  
ATOM    614  HD1 PHE A  38      -0.758  14.075   2.026  1.00  1.240          H  
ATOM    615  HD2 PHE A  38       2.246  13.249  -0.874  1.00  1.240          H  
ATOM    616  HE1 PHE A  38      -0.053  16.429   2.025  1.00  1.240          H  
ATOM    617  HE2 PHE A  38       2.920  15.618  -0.851  1.00  1.240          H  
ATOM    618  HZ  PHE A  38       1.743  17.206   0.613  1.00  1.240          H  
ATOM    619  N   GLY A  39      -1.044   9.383  -0.560  1.00  0.770          N  
ATOM    620  CA  GLY A  39      -0.946   7.972  -0.909  1.00  0.800          C  
ATOM    621  C   GLY A  39      -1.126   7.794  -2.433  1.00  0.810          C  
ATOM    622  O   GLY A  39      -0.429   6.987  -3.063  1.00  0.890          O  
ATOM    623  H   GLY A  39      -1.724   9.698   0.148  1.00  0.920          H  
ATOM    624 1HA  GLY A  39       0.018   7.576  -0.591  1.00  0.960          H  
ATOM    625 2HA  GLY A  39      -1.722   7.419  -0.380  1.00  0.960          H  
ATOM    626  N   LEU A  40      -2.014   8.592  -3.038  1.00  0.770          N  
ATOM    627  CA  LEU A  40      -2.214   8.497  -4.479  1.00  0.790          C  
ATOM    628  C   LEU A  40      -1.003   9.064  -5.225  1.00  0.790          C  
ATOM    629  O   LEU A  40      -0.607   8.507  -6.254  1.00  0.840          O  
ATOM    630  CB  LEU A  40      -3.477   9.240  -4.920  1.00  1.100          C  
ATOM    631  CG  LEU A  40      -4.840   8.711  -4.380  1.00  1.100          C  
ATOM    632  CD1 LEU A  40      -5.952   9.600  -4.955  1.00  1.100          C  
ATOM    633  CD2 LEU A  40      -5.016   7.248  -4.691  1.00  1.100          C  
ATOM    634  H   LEU A  40      -2.603   9.192  -2.447  1.00  0.920          H  
ATOM    635  HA  LEU A  40      -2.291   7.454  -4.755  1.00  0.950          H  
ATOM    636 1HB  LEU A  40      -3.383  10.269  -4.593  1.00  1.320          H  
ATOM    637 2HB  LEU A  40      -3.522   9.233  -6.008  1.00  1.320          H  
ATOM    638  HG  LEU A  40      -4.871   8.828  -3.300  1.00  1.320          H  
ATOM    639 1HD1 LEU A  40      -6.902   9.284  -4.592  1.00  1.320          H  
ATOM    640 2HD1 LEU A  40      -5.787  10.629  -4.660  1.00  1.320          H  
ATOM    641 3HD1 LEU A  40      -5.948   9.526  -6.034  1.00  1.320          H  
ATOM    642 1HD2 LEU A  40      -5.965   6.922  -4.285  1.00  1.320          H  
ATOM    643 2HD2 LEU A  40      -4.994   7.089  -5.758  1.00  1.320          H  
ATOM    644 3HD2 LEU A  40      -4.233   6.674  -4.229  1.00  1.320          H  
ATOM    645  N   LYS A  41      -0.408  10.153  -4.703  1.00  0.770          N  
ATOM    646  CA  LYS A  41       0.786  10.770  -5.289  1.00  0.810          C  
ATOM    647  C   LYS A  41       1.934   9.763  -5.327  1.00  0.810          C  
ATOM    648  O   LYS A  41       2.683   9.686  -6.302  1.00  0.850          O  
ATOM    649  CB  LYS A  41       1.216  12.026  -4.526  1.00  1.120          C  
ATOM    650  CG  LYS A  41       2.399  12.762  -5.170  1.00  1.120          C  
ATOM    651  CD  LYS A  41       2.760  14.054  -4.431  1.00  1.120          C  
ATOM    652  CE  LYS A  41       3.946  14.744  -5.112  1.00  1.120          C  
ATOM    653  NZ  LYS A  41       4.347  16.003  -4.426  1.00  1.120          N  
ATOM    654  H   LYS A  41      -0.849  10.598  -3.893  1.00  0.920          H  
ATOM    655  HA  LYS A  41       0.554  11.060  -6.307  1.00  0.970          H  
ATOM    656 1HB  LYS A  41       0.372  12.709  -4.438  1.00  1.340          H  
ATOM    657 2HB  LYS A  41       1.514  11.748  -3.518  1.00  1.340          H  
ATOM    658 1HG  LYS A  41       3.274  12.110  -5.176  1.00  1.340          H  
ATOM    659 2HG  LYS A  41       2.146  13.001  -6.204  1.00  1.340          H  
ATOM    660 1HD  LYS A  41       1.901  14.729  -4.424  1.00  1.340          H  
ATOM    661 2HD  LYS A  41       3.027  13.820  -3.400  1.00  1.340          H  
ATOM    662 1HE  LYS A  41       4.794  14.060  -5.121  1.00  1.340          H  
ATOM    663 2HE  LYS A  41       3.670  14.977  -6.141  1.00  1.340          H  
ATOM    664 1HZ  LYS A  41       5.129  16.417  -4.917  1.00  1.340          H  
ATOM    665 2HZ  LYS A  41       3.572  16.651  -4.423  1.00  1.340          H  
ATOM    666 3HZ  LYS A  41       4.622  15.801  -3.476  1.00  1.340          H  
ATOM    667  N   LEU A  42       2.056   8.981  -4.262  1.00  0.810          N  
ATOM    668  CA  LEU A  42       3.072   7.953  -4.154  1.00  0.850          C  
ATOM    669  C   LEU A  42       2.971   7.008  -5.355  1.00  0.900          C  
ATOM    670  O   LEU A  42       3.964   6.759  -6.045  1.00  0.970          O  
ATOM    671  CB  LEU A  42       2.841   7.226  -2.827  1.00  1.170          C  
ATOM    672  CG  LEU A  42       3.673   6.047  -2.419  1.00  1.170          C  
ATOM    673  CD1 LEU A  42       5.125   6.405  -2.244  1.00  1.170          C  
ATOM    674  CD2 LEU A  42       3.102   5.573  -1.147  1.00  1.170          C  
ATOM    675  H   LEU A  42       1.430   9.158  -3.470  1.00  0.970          H  
ATOM    676  HA  LEU A  42       4.050   8.429  -4.154  1.00  1.020          H  
ATOM    677 1HB  LEU A  42       2.905   7.967  -2.027  1.00  1.410          H  
ATOM    678 2HB  LEU A  42       1.850   6.865  -2.839  1.00  1.410          H  
ATOM    679  HG  LEU A  42       3.597   5.267  -3.173  1.00  1.410          H  
ATOM    680 1HD1 LEU A  42       5.689   5.535  -1.925  1.00  1.410          H  
ATOM    681 2HD1 LEU A  42       5.503   6.752  -3.171  1.00  1.410          H  
ATOM    682 3HD1 LEU A  42       5.222   7.188  -1.489  1.00  1.410          H  
ATOM    683 1HD2 LEU A  42       3.643   4.714  -0.818  1.00  1.410          H  
ATOM    684 2HD2 LEU A  42       3.175   6.369  -0.406  1.00  1.410          H  
ATOM    685 3HD2 LEU A  42       2.057   5.319  -1.302  1.00  1.410          H  
ATOM    686  N   PHE A  43       1.757   6.536  -5.677  1.00  0.910          N  
ATOM    687  CA  PHE A  43       1.608   5.690  -6.870  1.00  1.010          C  
ATOM    688  C   PHE A  43       1.924   6.500  -8.142  1.00  1.050          C  
ATOM    689  O   PHE A  43       2.664   6.036  -9.011  1.00  1.150          O  
ATOM    690  CB  PHE A  43       0.184   5.142  -7.005  1.00  1.370          C  
ATOM    691  CG  PHE A  43      -0.194   4.068  -6.039  1.00  1.370          C  
ATOM    692  CD1 PHE A  43      -0.863   4.406  -4.905  1.00  1.370          C  
ATOM    693  CD2 PHE A  43       0.089   2.727  -6.263  1.00  1.370          C  
ATOM    694  CE1 PHE A  43      -1.250   3.467  -4.012  1.00  1.370          C  
ATOM    695  CE2 PHE A  43      -0.308   1.777  -5.360  1.00  1.370          C  
ATOM    696  CZ  PHE A  43      -0.985   2.140  -4.239  1.00  1.370          C  
ATOM    697  H   PHE A  43       0.968   6.734  -5.047  1.00  1.090          H  
ATOM    698  HA  PHE A  43       2.309   4.860  -6.798  1.00  1.210          H  
ATOM    699 1HB  PHE A  43      -0.525   5.963  -6.888  1.00  1.650          H  
ATOM    700 2HB  PHE A  43       0.047   4.747  -8.009  1.00  1.650          H  
ATOM    701  HD1 PHE A  43      -1.090   5.446  -4.720  1.00  1.650          H  
ATOM    702  HD2 PHE A  43       0.615   2.427  -7.158  1.00  1.650          H  
ATOM    703  HE1 PHE A  43      -1.768   3.783  -3.123  1.00  1.650          H  
ATOM    704  HE2 PHE A  43      -0.096   0.732  -5.538  1.00  1.650          H  
ATOM    705  HZ  PHE A  43      -1.305   1.376  -3.528  1.00  1.650          H  
ATOM    706  N   GLN A  44       1.443   7.756  -8.193  1.00  1.010          N  
ATOM    707  CA  GLN A  44       1.618   8.676  -9.334  1.00  1.100          C  
ATOM    708  C   GLN A  44       3.078   8.917  -9.687  1.00  1.050          C  
ATOM    709  O   GLN A  44       3.391   9.228 -10.842  1.00  1.110          O  
ATOM    710  CB  GLN A  44       0.959  10.036  -9.082  1.00  1.500          C  
ATOM    711  CG  GLN A  44       0.994  11.011 -10.281  1.00  1.500          C  
ATOM    712  CD  GLN A  44       0.171  10.570 -11.470  1.00  1.500          C  
ATOM    713  OE1 GLN A  44      -1.065  10.550 -11.373  1.00  1.500          O  
ATOM    714  NE2 GLN A  44       0.838  10.192 -12.559  1.00  1.500          N  
ATOM    715  H   GLN A  44       0.848   8.072  -7.421  1.00  1.210          H  
ATOM    716  HA  GLN A  44       1.136   8.223 -10.198  1.00  1.320          H  
ATOM    717 1HB  GLN A  44      -0.065   9.883  -8.755  1.00  1.800          H  
ATOM    718 2HB  GLN A  44       1.486  10.532  -8.291  1.00  1.800          H  
ATOM    719 1HG  GLN A  44       0.576  11.953  -9.934  1.00  1.800          H  
ATOM    720 2HG  GLN A  44       2.012  11.183 -10.607  1.00  1.800          H  
ATOM    721 1HE2 GLN A  44       0.355   9.869 -13.374  1.00  1.800          H  
ATOM    722 2HE2 GLN A  44       1.850  10.206 -12.552  1.00  1.800          H  
ATOM    723  N   SER A  45       3.973   8.851  -8.702  1.00  1.000          N  
ATOM    724  CA  SER A  45       5.391   9.088  -8.935  1.00  1.000          C  
ATOM    725  C   SER A  45       5.986   8.103  -9.957  1.00  1.030          C  
ATOM    726  O   SER A  45       7.038   8.376 -10.538  1.00  1.080          O  
ATOM    727  CB  SER A  45       6.165   8.991  -7.632  1.00  1.400          C  
ATOM    728  OG  SER A  45       6.222   7.671  -7.163  1.00  1.400          O  
ATOM    729  H   SER A  45       3.645   8.700  -7.741  1.00  1.200          H  
ATOM    730  HA  SER A  45       5.504  10.098  -9.329  1.00  1.200          H  
ATOM    731 1HB  SER A  45       7.175   9.366  -7.783  1.00  1.680          H  
ATOM    732 2HB  SER A  45       5.688   9.620  -6.878  1.00  1.680          H  
ATOM    733  HG  SER A  45       5.362   7.471  -6.735  1.00  1.680          H  
ATOM    734  N   LEU A  46       5.327   6.957 -10.178  1.00  1.070          N  
ATOM    735  CA  LEU A  46       5.751   5.976 -11.180  1.00  1.230          C  
ATOM    736  C   LEU A  46       7.221   5.540 -11.276  1.00  1.500          C  
ATOM    737  O   LEU A  46       7.782   5.611 -12.367  1.00  1.450          O  
ATOM    738  CB  LEU A  46       5.300   6.434 -12.596  1.00  1.660          C  
ATOM    739  CG  LEU A  46       3.927   5.894 -13.092  1.00  1.660          C  
ATOM    740  CD1 LEU A  46       2.779   6.553 -12.409  1.00  1.660          C  
ATOM    741  CD2 LEU A  46       3.835   6.067 -14.599  1.00  1.660          C  
ATOM    742  H   LEU A  46       4.460   6.781  -9.663  1.00  1.280          H  
ATOM    743  HA  LEU A  46       5.178   5.072 -10.969  1.00  1.480          H  
ATOM    744 1HB  LEU A  46       5.237   7.524 -12.594  1.00  1.990          H  
ATOM    745 2HB  LEU A  46       6.024   6.141 -13.341  1.00  1.990          H  
ATOM    746  HG  LEU A  46       3.877   4.857 -12.857  1.00  1.990          H  
ATOM    747 1HD1 LEU A  46       1.860   6.117 -12.779  1.00  1.990          H  
ATOM    748 2HD1 LEU A  46       2.850   6.395 -11.358  1.00  1.990          H  
ATOM    749 3HD1 LEU A  46       2.788   7.617 -12.622  1.00  1.990          H  
ATOM    750 1HD2 LEU A  46       2.888   5.645 -14.952  1.00  1.990          H  
ATOM    751 2HD2 LEU A  46       3.880   7.127 -14.844  1.00  1.990          H  
ATOM    752 3HD2 LEU A  46       4.664   5.554 -15.081  1.00  1.990          H  
ATOM    753  N   PRO A  47       7.894   5.040 -10.210  1.00  2.140          N  
ATOM    754  CA  PRO A  47       9.259   4.521 -10.325  1.00  2.600          C  
ATOM    755  C   PRO A  47       9.268   3.341 -11.323  1.00  2.210          C  
ATOM    756  O   PRO A  47      10.261   3.077 -12.000  1.00  2.590          O  
ATOM    757  CB  PRO A  47       9.585   4.106  -8.892  1.00  3.900          C  
ATOM    758  CG  PRO A  47       8.211   3.921  -8.201  1.00  3.900          C  
ATOM    759  CD  PRO A  47       7.296   4.948  -8.878  1.00  3.900          C  
ATOM    760  HA  PRO A  47       9.922   5.330 -10.672  1.00  3.120          H  
ATOM    761 1HB  PRO A  47      10.186   3.196  -8.929  1.00  4.680          H  
ATOM    762 2HB  PRO A  47      10.200   4.880  -8.408  1.00  4.680          H  
ATOM    763 1HG  PRO A  47       7.858   2.885  -8.302  1.00  4.680          H  
ATOM    764 2HG  PRO A  47       8.319   4.111  -7.113  1.00  4.680          H  
ATOM    765 1HD  PRO A  47       6.259   4.589  -8.916  1.00  4.680          H  
ATOM    766 2HD  PRO A  47       7.378   5.912  -8.373  1.00  4.680          H  
ATOM    767  N   PHE A  48       8.103   2.698 -11.422  1.00  1.880          N  
ATOM    768  CA  PHE A  48       7.735   1.648 -12.352  1.00  1.970          C  
ATOM    769  C   PHE A  48       6.478   2.150 -13.034  1.00  1.790          C  
ATOM    770  O   PHE A  48       5.725   2.935 -12.454  1.00  2.340          O  
ATOM    771  CB  PHE A  48       7.547   0.269 -11.726  1.00  2.720          C  
ATOM    772  CG  PHE A  48       8.805  -0.419 -11.326  1.00  2.720          C  
ATOM    773  CD1 PHE A  48       9.361  -0.315 -10.080  1.00  2.720          C  
ATOM    774  CD2 PHE A  48       9.433  -1.234 -12.268  1.00  2.720          C  
ATOM    775  CE1 PHE A  48      10.527  -1.023  -9.791  1.00  2.720          C  
ATOM    776  CE2 PHE A  48      10.577  -1.920 -11.976  1.00  2.720          C  
ATOM    777  CZ  PHE A  48      11.122  -1.813 -10.738  1.00  2.720          C  
ATOM    778  H   PHE A  48       7.381   2.953 -10.772  1.00  2.260          H  
ATOM    779  HA  PHE A  48       8.514   1.558 -13.109  1.00  2.360          H  
ATOM    780 1HB  PHE A  48       6.920   0.358 -10.841  1.00  3.270          H  
ATOM    781 2HB  PHE A  48       7.028  -0.374 -12.429  1.00  3.270          H  
ATOM    782  HD1 PHE A  48       8.885   0.310  -9.331  1.00  3.270          H  
ATOM    783  HD2 PHE A  48       8.995  -1.326 -13.260  1.00  3.270          H  
ATOM    784  HE1 PHE A  48      10.983  -0.969  -8.810  1.00  3.270          H  
ATOM    785  HE2 PHE A  48      11.050  -2.553 -12.728  1.00  3.270          H  
ATOM    786  HZ  PHE A  48      12.038  -2.361 -10.494  1.00  3.270          H  
ATOM    787  N   ASN A  49       6.203   1.684 -14.233  1.00  1.490          N  
ATOM    788  CA  ASN A  49       5.074   2.226 -14.974  1.00  1.470          C  
ATOM    789  C   ASN A  49       3.682   1.776 -14.534  1.00  1.290          C  
ATOM    790  O   ASN A  49       3.036   0.978 -15.215  1.00  1.570          O  
ATOM    791  CB  ASN A  49       5.252   1.928 -16.442  1.00  2.070          C  
ATOM    792  CG  ASN A  49       6.439   2.619 -17.043  1.00  2.070          C  
ATOM    793  OD1 ASN A  49       6.778   3.773 -16.751  1.00  2.070          O  
ATOM    794  ND2 ASN A  49       7.109   1.907 -17.905  1.00  2.070          N  
ATOM    795  H   ASN A  49       6.821   1.009 -14.662  1.00  1.790          H  
ATOM    796  HA  ASN A  49       5.099   3.307 -14.845  1.00  1.760          H  
ATOM    797 1HB  ASN A  49       5.353   0.852 -16.587  1.00  2.480          H  
ATOM    798 2HB  ASN A  49       4.377   2.250 -16.979  1.00  2.480          H  
ATOM    799 1HD2 ASN A  49       7.916   2.294 -18.351  1.00  2.480          H  
ATOM    800 2HD2 ASN A  49       6.817   0.975 -18.122  1.00  2.480          H  
ATOM    801  N   ILE A  50       3.233   2.332 -13.410  1.00  1.210          N  
ATOM    802  CA  ILE A  50       1.925   2.043 -12.819  1.00  1.110          C  
ATOM    803  C   ILE A  50       0.861   2.596 -13.750  1.00  1.110          C  
ATOM    804  O   ILE A  50       0.774   3.809 -13.973  1.00  1.240          O  
ATOM    805  CB  ILE A  50       1.803   2.702 -11.415  1.00  1.590          C  
ATOM    806  CG1 ILE A  50       2.867   2.084 -10.468  1.00  1.590          C  
ATOM    807  CG2 ILE A  50       0.358   2.496 -10.849  1.00  1.590          C  
ATOM    808  CD1 ILE A  50       3.111   2.810  -9.180  1.00  1.590          C  
ATOM    809  H   ILE A  50       3.899   2.947 -12.941  1.00  1.450          H  
ATOM    810  HA  ILE A  50       1.783   0.972 -12.733  1.00  1.330          H  
ATOM    811  HB  ILE A  50       2.011   3.765 -11.493  1.00  1.910          H  
ATOM    812 1HG1 ILE A  50       2.535   1.100 -10.207  1.00  1.910          H  
ATOM    813 2HG1 ILE A  50       3.809   2.009 -10.997  1.00  1.910          H  
ATOM    814 1HG2 ILE A  50       0.265   2.959  -9.874  1.00  1.910          H  
ATOM    815 2HG2 ILE A  50      -0.375   2.948 -11.515  1.00  1.910          H  
ATOM    816 3HG2 ILE A  50       0.147   1.423 -10.759  1.00  1.910          H  
ATOM    817 1HD1 ILE A  50       3.861   2.272  -8.599  1.00  1.910          H  
ATOM    818 2HD1 ILE A  50       3.477   3.803  -9.401  1.00  1.910          H  
ATOM    819 3HD1 ILE A  50       2.211   2.882  -8.608  1.00  1.910          H  
ATOM    820  N   GLN A  51       0.029   1.696 -14.272  1.00  1.100          N  
ATOM    821  CA  GLN A  51      -0.960   2.086 -15.266  1.00  1.200          C  
ATOM    822  C   GLN A  51      -2.259   2.505 -14.641  1.00  1.100          C  
ATOM    823  O   GLN A  51      -2.954   3.375 -15.166  1.00  1.150          O  
ATOM    824  CB  GLN A  51      -1.210   0.937 -16.241  1.00  1.640          C  
ATOM    825  CG  GLN A  51       0.014   0.560 -17.027  1.00  1.640          C  
ATOM    826  CD  GLN A  51       0.520   1.708 -17.850  1.00  1.640          C  
ATOM    827  OE1 GLN A  51      -0.182   2.237 -18.719  1.00  1.640          O  
ATOM    828  NE2 GLN A  51       1.735   2.125 -17.563  1.00  1.640          N  
ATOM    829  H   GLN A  51       0.123   0.718 -13.981  1.00  1.320          H  
ATOM    830  HA  GLN A  51      -0.575   2.942 -15.818  1.00  1.440          H  
ATOM    831 1HB  GLN A  51      -1.543   0.058 -15.683  1.00  1.970          H  
ATOM    832 2HB  GLN A  51      -2.003   1.210 -16.935  1.00  1.970          H  
ATOM    833 1HG  GLN A  51       0.803   0.268 -16.334  1.00  1.970          H  
ATOM    834 2HG  GLN A  51      -0.223  -0.267 -17.692  1.00  1.970          H  
ATOM    835 1HE2 GLN A  51       2.137   2.893 -18.058  1.00  1.970          H  
ATOM    836 2HE2 GLN A  51       2.266   1.660 -16.816  1.00  1.970          H  
ATOM    837  N   GLU A  52      -2.594   1.888 -13.524  1.00  1.030          N  
ATOM    838  CA  GLU A  52      -3.830   2.265 -12.856  1.00  0.990          C  
ATOM    839  C   GLU A  52      -3.806   1.906 -11.392  1.00  0.900          C  
ATOM    840  O   GLU A  52      -3.108   0.974 -11.001  1.00  0.890          O  
ATOM    841  CB  GLU A  52      -5.068   1.691 -13.574  1.00  1.400          C  
ATOM    842  CG  GLU A  52      -5.176   0.197 -13.655  1.00  1.400          C  
ATOM    843  CD  GLU A  52      -6.383  -0.264 -14.444  1.00  1.400          C  
ATOM    844  OE1 GLU A  52      -6.427  -0.013 -15.632  1.00  1.400          O  
ATOM    845  OE2 GLU A  52      -7.263  -0.854 -13.875  1.00  1.400          O  
ATOM    846  H   GLU A  52      -1.974   1.156 -13.160  1.00  1.240          H  
ATOM    847  HA  GLU A  52      -3.925   3.335 -12.923  1.00  1.190          H  
ATOM    848 1HB  GLU A  52      -5.965   2.050 -13.064  1.00  1.680          H  
ATOM    849 2HB  GLU A  52      -5.110   2.078 -14.592  1.00  1.680          H  
ATOM    850 1HG  GLU A  52      -4.290  -0.164 -14.154  1.00  1.680          H  
ATOM    851 2HG  GLU A  52      -5.220  -0.211 -12.667  1.00  1.680          H  
ATOM    852  N   THR A  53      -4.588   2.635 -10.605  1.00  0.880          N  
ATOM    853  CA  THR A  53      -4.804   2.371  -9.191  1.00  0.820          C  
ATOM    854  C   THR A  53      -6.304   2.243  -8.883  1.00  0.760          C  
ATOM    855  O   THR A  53      -7.112   3.105  -9.260  1.00  0.820          O  
ATOM    856  CB  THR A  53      -4.182   3.496  -8.336  1.00  1.170          C  
ATOM    857  OG1 THR A  53      -2.779   3.573  -8.599  1.00  1.170          O  
ATOM    858  CG2 THR A  53      -4.384   3.246  -6.848  1.00  1.170          C  
ATOM    859  H   THR A  53      -5.037   3.443 -11.026  1.00  1.060          H  
ATOM    860  HA  THR A  53      -4.324   1.436  -8.942  1.00  0.980          H  
ATOM    861  HB  THR A  53      -4.638   4.422  -8.610  1.00  1.410          H  
ATOM    862  HG1 THR A  53      -2.650   3.891  -9.498  1.00  1.410          H  
ATOM    863 1HG2 THR A  53      -3.928   4.062  -6.289  1.00  1.410          H  
ATOM    864 2HG2 THR A  53      -5.443   3.198  -6.605  1.00  1.410          H  
ATOM    865 3HG2 THR A  53      -3.910   2.311  -6.567  1.00  1.410          H  
ATOM    866  N   LEU A  54      -6.674   1.175  -8.180  1.00  0.680          N  
ATOM    867  CA  LEU A  54      -8.061   0.921  -7.816  1.00  0.660          C  
ATOM    868  C   LEU A  54      -8.295   1.254  -6.354  1.00  0.610          C  
ATOM    869  O   LEU A  54      -7.815   0.550  -5.461  1.00  0.620          O  
ATOM    870  CB  LEU A  54      -8.432  -0.543  -8.061  1.00  0.930          C  
ATOM    871  CG  LEU A  54      -8.695  -0.990  -9.519  1.00  0.930          C  
ATOM    872  CD1 LEU A  54      -7.385  -1.228 -10.250  1.00  0.930          C  
ATOM    873  CD2 LEU A  54      -9.551  -2.253  -9.478  1.00  0.930          C  
ATOM    874  H   LEU A  54      -5.954   0.508  -7.909  1.00  0.820          H  
ATOM    875  HA  LEU A  54      -8.702   1.566  -8.414  1.00  0.790          H  
ATOM    876 1HB  LEU A  54      -7.642  -1.176  -7.647  1.00  1.120          H  
ATOM    877 2HB  LEU A  54      -9.325  -0.720  -7.524  1.00  1.120          H  
ATOM    878  HG  LEU A  54      -9.218  -0.217 -10.057  1.00  1.120          H  
ATOM    879 1HD1 LEU A  54      -7.586  -1.553 -11.275  1.00  1.120          H  
ATOM    880 2HD1 LEU A  54      -6.786  -0.331 -10.293  1.00  1.120          H  
ATOM    881 3HD1 LEU A  54      -6.842  -1.993  -9.727  1.00  1.120          H  
ATOM    882 1HD2 LEU A  54      -9.758  -2.584 -10.497  1.00  1.120          H  
ATOM    883 2HD2 LEU A  54      -9.014  -3.031  -8.949  1.00  1.120          H  
ATOM    884 3HD2 LEU A  54     -10.493  -2.049  -8.966  1.00  1.120          H  
ATOM    885  N   ILE A  55      -9.060   2.306  -6.130  1.00  0.640          N  
ATOM    886  CA  ILE A  55      -9.309   2.859  -4.814  1.00  0.640          C  
ATOM    887  C   ILE A  55     -10.654   2.436  -4.234  1.00  0.620          C  
ATOM    888  O   ILE A  55     -11.690   2.762  -4.806  1.00  0.640          O  
ATOM    889  CB  ILE A  55      -9.333   4.387  -4.969  1.00  0.900          C  
ATOM    890  CG1 ILE A  55      -8.006   4.895  -5.545  1.00  0.900          C  
ATOM    891  CG2 ILE A  55      -9.639   5.011  -3.654  1.00  0.900          C  
ATOM    892  CD1 ILE A  55      -8.090   6.282  -6.057  1.00  0.900          C  
ATOM    893  H   ILE A  55      -9.449   2.815  -6.932  1.00  0.770          H  
ATOM    894  HA  ILE A  55      -8.525   2.538  -4.136  1.00  0.770          H  
ATOM    895  HB  ILE A  55     -10.095   4.662  -5.670  1.00  1.080          H  
ATOM    896 1HG1 ILE A  55      -7.252   4.873  -4.788  1.00  1.080          H  
ATOM    897 2HG1 ILE A  55      -7.696   4.258  -6.369  1.00  1.080          H  
ATOM    898 1HG2 ILE A  55      -9.687   6.055  -3.752  1.00  1.080          H  
ATOM    899 2HG2 ILE A  55     -10.601   4.664  -3.310  1.00  1.080          H  
ATOM    900 3HG2 ILE A  55      -8.871   4.742  -2.926  1.00  1.080          H  
ATOM    901 1HD1 ILE A  55      -7.131   6.554  -6.442  1.00  1.080          H  
ATOM    902 2HD1 ILE A  55      -8.836   6.325  -6.857  1.00  1.080          H  
ATOM    903 3HD1 ILE A  55      -8.360   6.968  -5.291  1.00  1.080          H  
ATOM    904  N   PHE A  56     -10.632   1.763  -3.086  1.00  0.610          N  
ATOM    905  CA  PHE A  56     -11.836   1.297  -2.393  1.00  0.610          C  
ATOM    906  C   PHE A  56     -12.059   2.039  -1.092  1.00  0.710          C  
ATOM    907  O   PHE A  56     -11.367   1.807  -0.083  1.00  0.770          O  
ATOM    908  CB  PHE A  56     -11.785  -0.205  -2.182  1.00  0.850          C  
ATOM    909  CG  PHE A  56     -11.993  -0.931  -3.449  1.00  0.850          C  
ATOM    910  CD1 PHE A  56     -10.993  -1.099  -4.381  1.00  0.850          C  
ATOM    911  CD2 PHE A  56     -13.237  -1.452  -3.721  1.00  0.850          C  
ATOM    912  CE1 PHE A  56     -11.259  -1.752  -5.542  1.00  0.850          C  
ATOM    913  CE2 PHE A  56     -13.480  -2.110  -4.881  1.00  0.850          C  
ATOM    914  CZ  PHE A  56     -12.482  -2.251  -5.791  1.00  0.850          C  
ATOM    915  H   PHE A  56      -9.722   1.573  -2.659  1.00  0.730          H  
ATOM    916  HA  PHE A  56     -12.695   1.503  -3.032  1.00  0.730          H  
ATOM    917 1HB  PHE A  56     -10.808  -0.480  -1.783  1.00  1.020          H  
ATOM    918 2HB  PHE A  56     -12.546  -0.507  -1.469  1.00  1.020          H  
ATOM    919  HD1 PHE A  56      -9.994  -0.700  -4.195  1.00  1.020          H  
ATOM    920  HD2 PHE A  56     -14.041  -1.330  -2.996  1.00  1.020          H  
ATOM    921  HE1 PHE A  56     -10.496  -1.881  -6.265  1.00  1.020          H  
ATOM    922  HE2 PHE A  56     -14.473  -2.514  -5.080  1.00  1.020          H  
ATOM    923  HZ  PHE A  56     -12.658  -2.758  -6.708  1.00  1.020          H  
ATOM    924  N   CYS A  57     -13.080   2.891  -1.110  1.00  0.760          N  
ATOM    925  CA  CYS A  57     -13.334   3.757   0.021  1.00  0.870          C  
ATOM    926  C   CYS A  57     -14.787   3.786   0.476  1.00  0.980          C  
ATOM    927  O   CYS A  57     -15.680   3.265  -0.197  1.00  1.010          O  
ATOM    928  CB  CYS A  57     -12.781   5.104  -0.277  1.00  1.170          C  
ATOM    929  SG  CYS A  57     -10.963   5.031  -0.559  1.00  1.170          S  
ATOM    930  H   CYS A  57     -13.640   2.968  -1.974  1.00  0.910          H  
ATOM    931  HA  CYS A  57     -12.731   3.426   0.826  1.00  1.040          H  
ATOM    932 1HB  CYS A  57     -13.256   5.480  -1.182  1.00  1.410          H  
ATOM    933 2HB  CYS A  57     -12.999   5.781   0.540  1.00  1.410          H  
ATOM    934  N   ASN A  58     -15.036   4.365   1.647  1.00  1.090          N  
ATOM    935  CA  ASN A  58     -16.387   4.407   2.183  1.00  1.240          C  
ATOM    936  C   ASN A  58     -17.308   5.085   1.189  1.00  1.270          C  
ATOM    937  O   ASN A  58     -17.035   6.189   0.726  1.00  1.230          O  
ATOM    938  CB  ASN A  58     -16.416   5.113   3.525  1.00  1.680          C  
ATOM    939  CG  ASN A  58     -17.737   4.933   4.287  1.00  1.680          C  
ATOM    940  OD1 ASN A  58     -18.868   5.036   3.763  1.00  1.680          O  
ATOM    941  ND2 ASN A  58     -17.590   4.661   5.567  1.00  1.680          N  
ATOM    942  H   ASN A  58     -14.290   4.794   2.175  1.00  1.310          H  
ATOM    943  HA  ASN A  58     -16.747   3.386   2.316  1.00  1.490          H  
ATOM    944 1HB  ASN A  58     -15.600   4.740   4.149  1.00  2.010          H  
ATOM    945 2HB  ASN A  58     -16.247   6.158   3.372  1.00  2.010          H  
ATOM    946 1HD2 ASN A  58     -18.396   4.529   6.151  1.00  2.010          H  
ATOM    947 2HD2 ASN A  58     -16.670   4.592   5.961  1.00  2.010          H  
ATOM    948  N   ALA A  59     -18.425   4.451   0.873  1.00  1.390          N  
ATOM    949  CA  ALA A  59     -19.350   5.023  -0.093  1.00  1.480          C  
ATOM    950  C   ALA A  59     -19.823   6.410   0.334  1.00  1.520          C  
ATOM    951  O   ALA A  59     -19.981   7.304  -0.498  1.00  1.560          O  
ATOM    952  CB  ALA A  59     -20.544   4.112  -0.267  1.00  2.040          C  
ATOM    953  H   ALA A  59     -18.615   3.547   1.285  1.00  1.670          H  
ATOM    954  HA  ALA A  59     -18.826   5.118  -1.043  1.00  1.780          H  
ATOM    955 1HB  ALA A  59     -21.214   4.537  -1.011  1.00  2.440          H  
ATOM    956 2HB  ALA A  59     -20.205   3.133  -0.595  1.00  2.440          H  
ATOM    957 3HB  ALA A  59     -21.070   4.015   0.679  1.00  2.440          H  
ATOM    958  N   GLU A  60     -19.973   6.646   1.636  1.00  1.550          N  
ATOM    959  CA  GLU A  60     -20.493   7.929   2.107  1.00  1.650          C  
ATOM    960  C   GLU A  60     -19.453   9.044   2.071  1.00  1.540          C  
ATOM    961  O   GLU A  60     -19.768  10.204   2.341  1.00  1.720          O  
ATOM    962  CB  GLU A  60     -21.040   7.791   3.530  1.00  2.270          C  
ATOM    963  CG  GLU A  60     -22.274   6.895   3.649  1.00  2.270          C  
ATOM    964  CD  GLU A  60     -22.793   6.770   5.065  1.00  2.270          C  
ATOM    965  OE1 GLU A  60     -22.191   7.328   5.954  1.00  2.270          O  
ATOM    966  OE2 GLU A  60     -23.793   6.117   5.253  1.00  2.270          O  
ATOM    967  H   GLU A  60     -19.774   5.917   2.325  1.00  1.860          H  
ATOM    968  HA  GLU A  60     -21.317   8.218   1.455  1.00  1.980          H  
ATOM    969 1HB  GLU A  60     -20.263   7.381   4.176  1.00  2.720          H  
ATOM    970 2HB  GLU A  60     -21.300   8.776   3.916  1.00  2.720          H  
ATOM    971 1HG  GLU A  60     -23.063   7.302   3.018  1.00  2.720          H  
ATOM    972 2HG  GLU A  60     -22.022   5.905   3.271  1.00  2.720          H  
ATOM    973  N   GLN A  61     -18.207   8.686   1.790  1.00  1.300          N  
ATOM    974  CA  GLN A  61     -17.100   9.614   1.710  1.00  1.240          C  
ATOM    975  C   GLN A  61     -16.674   9.800   0.245  1.00  1.190          C  
ATOM    976  O   GLN A  61     -15.697  10.509  -0.035  1.00  1.160          O  
ATOM    977  CB  GLN A  61     -15.927   9.078   2.531  1.00  1.760          C  
ATOM    978  CG  GLN A  61     -16.211   8.880   4.053  1.00  1.760          C  
ATOM    979  CD  GLN A  61     -16.394  10.158   4.855  1.00  1.760          C  
ATOM    980  OE1 GLN A  61     -15.482  10.988   4.929  1.00  1.760          O  
ATOM    981  NE2 GLN A  61     -17.556  10.313   5.476  1.00  1.760          N  
ATOM    982  H   GLN A  61     -18.007   7.711   1.555  1.00  1.560          H  
ATOM    983  HA  GLN A  61     -17.410  10.581   2.105  1.00  1.490          H  
ATOM    984 1HB  GLN A  61     -15.601   8.124   2.111  1.00  2.110          H  
ATOM    985 2HB  GLN A  61     -15.104   9.771   2.431  1.00  2.110          H  
ATOM    986 1HG  GLN A  61     -17.136   8.312   4.145  1.00  2.110          H  
ATOM    987 2HG  GLN A  61     -15.395   8.313   4.490  1.00  2.110          H  
ATOM    988 1HE2 GLN A  61     -17.725  11.134   6.046  1.00  2.110          H  
ATOM    989 2HE2 GLN A  61     -18.271   9.614   5.402  1.00  2.110          H  
ATOM    990  N   HIS A  62     -17.428   9.190  -0.699  1.00  1.210          N  
ATOM    991  CA  HIS A  62     -17.001   9.198  -2.098  1.00  1.210          C  
ATOM    992  C   HIS A  62     -16.866  10.584  -2.691  1.00  1.160          C  
ATOM    993  O   HIS A  62     -16.068  10.796  -3.600  1.00  1.180          O  
ATOM    994  CB  HIS A  62     -17.952   8.402  -2.991  1.00  1.690          C  
ATOM    995  CG  HIS A  62     -19.262   9.072  -3.296  1.00  1.690          C  
ATOM    996  ND1 HIS A  62     -20.314   9.088  -2.415  1.00  1.690          N  
ATOM    997  CD2 HIS A  62     -19.676   9.746  -4.394  1.00  1.690          C  
ATOM    998  CE1 HIS A  62     -21.324   9.747  -2.955  1.00  1.690          C  
ATOM    999  NE2 HIS A  62     -20.964  10.157  -4.158  1.00  1.690          N  
ATOM   1000  H   HIS A  62     -18.262   8.653  -0.447  1.00  1.450          H  
ATOM   1001  HA  HIS A  62     -16.036   8.713  -2.160  1.00  1.450          H  
ATOM   1002 1HB  HIS A  62     -17.449   8.183  -3.934  1.00  2.030          H  
ATOM   1003 2HB  HIS A  62     -18.166   7.454  -2.501  1.00  2.030          H  
ATOM   1004  HD1 HIS A  62     -20.440   8.401  -1.670  1.00  2.030          H  
ATOM   1005  HD2 HIS A  62     -19.188   9.989  -5.340  1.00  2.030          H  
ATOM   1006  HE1 HIS A  62     -22.255   9.869  -2.404  1.00  2.030          H  
ATOM   1007  N   LYS A  63     -17.573  11.584  -2.185  1.00  1.140          N  
ATOM   1008  CA  LYS A  63     -17.415  12.908  -2.766  1.00  1.130          C  
ATOM   1009  C   LYS A  63     -15.967  13.417  -2.638  1.00  1.080          C  
ATOM   1010  O   LYS A  63     -15.502  14.202  -3.469  1.00  1.100          O  
ATOM   1011  CB  LYS A  63     -18.385  13.892  -2.105  1.00  1.590          C  
ATOM   1012  CG  LYS A  63     -18.072  14.219  -0.632  1.00  1.590          C  
ATOM   1013  CD  LYS A  63     -19.128  15.131  -0.012  1.00  1.590          C  
ATOM   1014  CE  LYS A  63     -18.780  15.477   1.438  1.00  1.590          C  
ATOM   1015  NZ  LYS A  63     -19.828  16.327   2.077  1.00  1.590          N  
ATOM   1016  H   LYS A  63     -18.254  11.420  -1.452  1.00  1.370          H  
ATOM   1017  HA  LYS A  63     -17.654  12.844  -3.829  1.00  1.360          H  
ATOM   1018 1HB  LYS A  63     -18.385  14.828  -2.666  1.00  1.900          H  
ATOM   1019 2HB  LYS A  63     -19.394  13.483  -2.151  1.00  1.900          H  
ATOM   1020 1HG  LYS A  63     -17.995  13.296  -0.052  1.00  1.900          H  
ATOM   1021 2HG  LYS A  63     -17.121  14.743  -0.579  1.00  1.900          H  
ATOM   1022 1HD  LYS A  63     -19.192  16.054  -0.591  1.00  1.900          H  
ATOM   1023 2HD  LYS A  63     -20.100  14.637  -0.037  1.00  1.900          H  
ATOM   1024 1HE  LYS A  63     -18.676  14.554   2.008  1.00  1.900          H  
ATOM   1025 2HE  LYS A  63     -17.830  16.013   1.460  1.00  1.900          H  
ATOM   1026 1HZ  LYS A  63     -19.562  16.531   3.031  1.00  1.900          H  
ATOM   1027 2HZ  LYS A  63     -19.924  17.192   1.563  1.00  1.900          H  
ATOM   1028 3HZ  LYS A  63     -20.710  15.835   2.074  1.00  1.900          H  
ATOM   1029  N   ILE A  64     -15.239  12.930  -1.624  1.00  1.050          N  
ATOM   1030  CA  ILE A  64     -13.873  13.347  -1.376  1.00  1.050          C  
ATOM   1031  C   ILE A  64     -12.970  12.515  -2.233  1.00  1.050          C  
ATOM   1032  O   ILE A  64     -12.030  13.013  -2.853  1.00  1.070          O  
ATOM   1033  CB  ILE A  64     -13.449  13.108   0.086  1.00  1.470          C  
ATOM   1034  CG1 ILE A  64     -14.304  13.957   1.033  1.00  1.470          C  
ATOM   1035  CG2 ILE A  64     -11.937  13.460   0.223  1.00  1.470          C  
ATOM   1036  CD1 ILE A  64     -14.174  13.562   2.499  1.00  1.470          C  
ATOM   1037  H   ILE A  64     -15.646  12.232  -0.999  1.00  1.260          H  
ATOM   1038  HA  ILE A  64     -13.757  14.396  -1.642  1.00  1.260          H  
ATOM   1039  HB  ILE A  64     -13.605  12.061   0.360  1.00  1.760          H  
ATOM   1040 1HG1 ILE A  64     -14.026  15.002   0.921  1.00  1.760          H  
ATOM   1041 2HG1 ILE A  64     -15.344  13.844   0.756  1.00  1.760          H  
ATOM   1042 1HG2 ILE A  64     -11.619  13.310   1.220  1.00  1.760          H  
ATOM   1043 2HG2 ILE A  64     -11.329  12.835  -0.426  1.00  1.760          H  
ATOM   1044 3HG2 ILE A  64     -11.787  14.502  -0.047  1.00  1.760          H  
ATOM   1045 1HD1 ILE A  64     -14.822  14.195   3.101  1.00  1.760          H  
ATOM   1046 2HD1 ILE A  64     -14.479  12.514   2.624  1.00  1.760          H  
ATOM   1047 3HD1 ILE A  64     -13.157  13.677   2.840  1.00  1.760          H  
ATOM   1048  N   VAL A  65     -13.229  11.219  -2.198  1.00  1.070          N  
ATOM   1049  CA  VAL A  65     -12.399  10.248  -2.870  1.00  1.130          C  
ATOM   1050  C   VAL A  65     -12.425  10.479  -4.367  1.00  1.140          C  
ATOM   1051  O   VAL A  65     -11.393  10.361  -5.020  1.00  1.160          O  
ATOM   1052  CB  VAL A  65     -12.869   8.840  -2.545  1.00  1.560          C  
ATOM   1053  CG1 VAL A  65     -12.099   7.808  -3.333  1.00  1.560          C  
ATOM   1054  CG2 VAL A  65     -12.705   8.639  -1.123  1.00  1.560          C  
ATOM   1055  H   VAL A  65     -14.043  10.923  -1.652  1.00  1.280          H  
ATOM   1056  HA  VAL A  65     -11.384  10.366  -2.506  1.00  1.360          H  
ATOM   1057  HB  VAL A  65     -13.904   8.746  -2.820  1.00  1.870          H  
ATOM   1058 1HG1 VAL A  65     -12.453   6.815  -3.077  1.00  1.870          H  
ATOM   1059 2HG1 VAL A  65     -12.211   7.967  -4.388  1.00  1.870          H  
ATOM   1060 3HG1 VAL A  65     -11.073   7.884  -3.073  1.00  1.870          H  
ATOM   1061 1HG2 VAL A  65     -13.049   7.683  -0.863  1.00  1.870          H  
ATOM   1062 2HG2 VAL A  65     -11.658   8.734  -0.904  1.00  1.870          H  
ATOM   1063 3HG2 VAL A  65     -13.271   9.378  -0.561  1.00  1.870          H  
ATOM   1064  N   ASP A  66     -13.611  10.751  -4.915  1.00  1.140          N  
ATOM   1065  CA  ASP A  66     -13.796  10.999  -6.333  1.00  1.200          C  
ATOM   1066  C   ASP A  66     -13.070  12.280  -6.733  1.00  1.220          C  
ATOM   1067  O   ASP A  66     -12.198  12.247  -7.606  1.00  1.300          O  
ATOM   1068  CB  ASP A  66     -15.301  11.128  -6.656  1.00  1.660          C  
ATOM   1069  CG  ASP A  66     -15.669  11.172  -8.182  1.00  1.660          C  
ATOM   1070  OD1 ASP A  66     -15.581  10.147  -8.824  1.00  1.660          O  
ATOM   1071  OD2 ASP A  66     -16.028  12.243  -8.679  1.00  1.660          O  
ATOM   1072  H   ASP A  66     -14.431  10.798  -4.317  1.00  1.370          H  
ATOM   1073  HA  ASP A  66     -13.371  10.171  -6.893  1.00  1.440          H  
ATOM   1074 1HB  ASP A  66     -15.832  10.299  -6.192  1.00  1.990          H  
ATOM   1075 2HB  ASP A  66     -15.682  12.041  -6.190  1.00  1.990          H  
ATOM   1076  N   LYS A  67     -13.349  13.408  -6.052  1.00  1.210          N  
ATOM   1077  CA  LYS A  67     -12.663  14.636  -6.431  1.00  1.270          C  
ATOM   1078  C   LYS A  67     -11.149  14.487  -6.342  1.00  1.240          C  
ATOM   1079  O   LYS A  67     -10.428  15.027  -7.179  1.00  1.300          O  
ATOM   1080  CB  LYS A  67     -13.123  15.805  -5.564  1.00  1.750          C  
ATOM   1081  CG  LYS A  67     -14.538  16.290  -5.853  1.00  1.750          C  
ATOM   1082  CD  LYS A  67     -14.928  17.425  -4.914  1.00  1.750          C  
ATOM   1083  CE  LYS A  67     -16.345  17.922  -5.184  1.00  1.750          C  
ATOM   1084  NZ  LYS A  67     -16.731  19.021  -4.250  1.00  1.750          N  
ATOM   1085  H   LYS A  67     -14.063  13.443  -5.317  1.00  1.450          H  
ATOM   1086  HA  LYS A  67     -12.915  14.859  -7.468  1.00  1.520          H  
ATOM   1087 1HB  LYS A  67     -13.087  15.503  -4.513  1.00  2.100          H  
ATOM   1088 2HB  LYS A  67     -12.439  16.642  -5.691  1.00  2.100          H  
ATOM   1089 1HG  LYS A  67     -14.599  16.638  -6.883  1.00  2.100          H  
ATOM   1090 2HG  LYS A  67     -15.234  15.463  -5.726  1.00  2.100          H  
ATOM   1091 1HD  LYS A  67     -14.879  17.057  -3.885  1.00  2.100          H  
ATOM   1092 2HD  LYS A  67     -14.228  18.252  -5.022  1.00  2.100          H  
ATOM   1093 1HE  LYS A  67     -16.410  18.287  -6.207  1.00  2.100          H  
ATOM   1094 2HE  LYS A  67     -17.044  17.092  -5.059  1.00  2.100          H  
ATOM   1095 1HZ  LYS A  67     -17.674  19.326  -4.452  1.00  2.100          H  
ATOM   1096 2HZ  LYS A  67     -16.683  18.682  -3.298  1.00  2.100          H  
ATOM   1097 3HZ  LYS A  67     -16.096  19.799  -4.362  1.00  2.100          H  
ATOM   1098  N   ALA A  68     -10.661  13.800  -5.303  1.00  1.160          N  
ATOM   1099  CA  ALA A  68      -9.237  13.559  -5.138  1.00  1.140          C  
ATOM   1100  C   ALA A  68      -8.677  12.608  -6.196  1.00  1.160          C  
ATOM   1101  O   ALA A  68      -7.616  12.858  -6.753  1.00  1.220          O  
ATOM   1102  CB  ALA A  68      -8.993  13.000  -3.772  1.00  1.600          C  
ATOM   1103  H   ALA A  68     -11.291  13.429  -4.589  1.00  1.390          H  
ATOM   1104  HA  ALA A  68      -8.715  14.506  -5.235  1.00  1.370          H  
ATOM   1105 1HB  ALA A  68      -7.943  12.818  -3.628  1.00  1.920          H  
ATOM   1106 2HB  ALA A  68      -9.358  13.700  -3.017  1.00  1.920          H  
ATOM   1107 3HB  ALA A  68      -9.540  12.098  -3.710  1.00  1.920          H  
ATOM   1108  N   ALA A  69      -9.386  11.523  -6.523  1.00  1.180          N  
ATOM   1109  CA  ALA A  69      -8.910  10.575  -7.533  1.00  1.240          C  
ATOM   1110  C   ALA A  69      -8.745  11.290  -8.872  1.00  1.370          C  
ATOM   1111  O   ALA A  69      -7.798  11.054  -9.618  1.00  1.410          O  
ATOM   1112  CB  ALA A  69      -9.876   9.401  -7.658  1.00  1.710          C  
ATOM   1113  H   ALA A  69     -10.250  11.305  -6.031  1.00  1.420          H  
ATOM   1114  HA  ALA A  69      -7.935  10.203  -7.227  1.00  1.490          H  
ATOM   1115 1HB  ALA A  69      -9.508   8.697  -8.402  1.00  2.050          H  
ATOM   1116 2HB  ALA A  69      -9.966   8.898  -6.695  1.00  2.050          H  
ATOM   1117 3HB  ALA A  69     -10.855   9.777  -7.962  1.00  2.050          H  
ATOM   1118  N   LYS A  70      -9.622  12.239  -9.148  1.00  1.470          N  
ATOM   1119  CA  LYS A  70      -9.595  12.983 -10.400  1.00  1.630          C  
ATOM   1120  C   LYS A  70      -8.444  13.991 -10.519  1.00  1.620          C  
ATOM   1121  O   LYS A  70      -8.297  14.646 -11.553  1.00  1.980          O  
ATOM   1122  CB  LYS A  70     -10.962  13.618 -10.625  1.00  2.220          C  
ATOM   1123  CG  LYS A  70     -12.033  12.585 -10.978  1.00  2.220          C  
ATOM   1124  CD  LYS A  70     -13.424  13.181 -11.042  1.00  2.220          C  
ATOM   1125  CE  LYS A  70     -14.423  12.161 -11.567  1.00  2.220          C  
ATOM   1126  NZ  LYS A  70     -15.820  12.631 -11.438  1.00  2.220          N  
ATOM   1127  H   LYS A  70     -10.398  12.389  -8.490  1.00  1.760          H  
ATOM   1128  HA  LYS A  70      -9.453  12.258 -11.199  1.00  1.960          H  
ATOM   1129 1HB  LYS A  70     -11.282  14.120  -9.706  1.00  2.660          H  
ATOM   1130 2HB  LYS A  70     -10.910  14.366 -11.415  1.00  2.660          H  
ATOM   1131 1HG  LYS A  70     -11.793  12.134 -11.941  1.00  2.660          H  
ATOM   1132 2HG  LYS A  70     -12.028  11.800 -10.223  1.00  2.660          H  
ATOM   1133 1HD  LYS A  70     -13.732  13.453 -10.026  1.00  2.660          H  
ATOM   1134 2HD  LYS A  70     -13.443  14.072 -11.667  1.00  2.660          H  
ATOM   1135 1HE  LYS A  70     -14.208  11.977 -12.618  1.00  2.660          H  
ATOM   1136 2HE  LYS A  70     -14.321  11.228 -11.014  1.00  2.660          H  
ATOM   1137 1HZ  LYS A  70     -16.446  11.929 -11.794  1.00  2.660          H  
ATOM   1138 2HZ  LYS A  70     -15.998  12.743 -10.429  1.00  2.660          H  
ATOM   1139 3HZ  LYS A  70     -15.959  13.495 -11.925  1.00  2.660          H  
ATOM   1140  N   LYS A  71      -7.608  14.101  -9.481  1.00  1.600          N  
ATOM   1141  CA  LYS A  71      -6.429  14.953  -9.511  1.00  1.980          C  
ATOM   1142  C   LYS A  71      -5.215  14.174 -10.039  1.00  1.870          C  
ATOM   1143  O   LYS A  71      -4.127  14.738 -10.184  1.00  2.320          O  
ATOM   1144  CB  LYS A  71      -6.110  15.484  -8.109  1.00  2.620          C  
ATOM   1145  CG  LYS A  71      -7.158  16.405  -7.528  1.00  2.620          C  
ATOM   1146  CD  LYS A  71      -6.798  16.842  -6.101  1.00  2.620          C  
ATOM   1147  CE  LYS A  71      -7.881  17.749  -5.507  1.00  2.620          C  
ATOM   1148  NZ  LYS A  71      -7.573  18.160  -4.096  1.00  2.620          N  
ATOM   1149  H   LYS A  71      -7.778  13.555  -8.632  1.00  1.920          H  
ATOM   1150  HA  LYS A  71      -6.615  15.790 -10.182  1.00  2.380          H  
ATOM   1151 1HB  LYS A  71      -6.000  14.651  -7.430  1.00  3.140          H  
ATOM   1152 2HB  LYS A  71      -5.158  16.014  -8.127  1.00  3.140          H  
ATOM   1153 1HG  LYS A  71      -7.258  17.283  -8.165  1.00  3.140          H  
ATOM   1154 2HG  LYS A  71      -8.109  15.883  -7.513  1.00  3.140          H  
ATOM   1155 1HD  LYS A  71      -6.691  15.956  -5.464  1.00  3.140          H  
ATOM   1156 2HD  LYS A  71      -5.850  17.374  -6.109  1.00  3.140          H  
ATOM   1157 1HE  LYS A  71      -7.966  18.641  -6.124  1.00  3.140          H  
ATOM   1158 2HE  LYS A  71      -8.837  17.217  -5.520  1.00  3.140          H  
ATOM   1159 1HZ  LYS A  71      -8.306  18.755  -3.749  1.00  3.140          H  
ATOM   1160 2HZ  LYS A  71      -7.504  17.320  -3.482  1.00  3.140          H  
ATOM   1161 3HZ  LYS A  71      -6.699  18.657  -4.068  1.00  3.140          H  
ATOM   1162  N   TYR A  72      -5.397  12.874 -10.309  1.00  1.460          N  
ATOM   1163  CA  TYR A  72      -4.307  12.000 -10.736  1.00  1.410          C  
ATOM   1164  C   TYR A  72      -4.532  11.445 -12.138  1.00  1.410          C  
ATOM   1165  O   TYR A  72      -5.642  11.461 -12.672  1.00  1.820          O  
ATOM   1166  CB  TYR A  72      -4.116  10.904  -9.695  1.00  1.990          C  
ATOM   1167  CG  TYR A  72      -3.740  11.519  -8.385  1.00  1.990          C  
ATOM   1168  CD1 TYR A  72      -4.732  11.863  -7.501  1.00  1.990          C  
ATOM   1169  CD2 TYR A  72      -2.427  11.799  -8.091  1.00  1.990          C  
ATOM   1170  CE1 TYR A  72      -4.422  12.494  -6.330  1.00  1.990          C  
ATOM   1171  CE2 TYR A  72      -2.113  12.428  -6.910  1.00  1.990          C  
ATOM   1172  CZ  TYR A  72      -3.115  12.781  -6.038  1.00  1.990          C  
ATOM   1173  OH  TYR A  72      -2.825  13.417  -4.872  1.00  1.990          O  
ATOM   1174  H   TYR A  72      -6.323  12.457 -10.174  1.00  1.750          H  
ATOM   1175  HA  TYR A  72      -3.388  12.585 -10.772  1.00  1.690          H  
ATOM   1176 1HB  TYR A  72      -5.044  10.362  -9.567  1.00  2.390          H  
ATOM   1177 2HB  TYR A  72      -3.339  10.204 -10.000  1.00  2.390          H  
ATOM   1178  HD1 TYR A  72      -5.767  11.643  -7.747  1.00  2.390          H  
ATOM   1179  HD2 TYR A  72      -1.648  11.540  -8.797  1.00  2.390          H  
ATOM   1180  HE1 TYR A  72      -5.216  12.776  -5.637  1.00  2.390          H  
ATOM   1181  HE2 TYR A  72      -1.082  12.665  -6.676  1.00  2.390          H  
ATOM   1182  HH  TYR A  72      -1.883  13.358  -4.690  1.00  2.390          H  
ATOM   1183  N   LYS A  73      -3.452  11.002 -12.780  1.00  1.580          N  
ATOM   1184  CA  LYS A  73      -3.535  10.504 -14.147  1.00  1.700          C  
ATOM   1185  C   LYS A  73      -3.801   9.007 -14.263  1.00  1.620          C  
ATOM   1186  O   LYS A  73      -3.951   8.491 -15.370  1.00  1.910          O  
ATOM   1187  CB  LYS A  73      -2.245  10.850 -14.884  1.00  2.330          C  
ATOM   1188  CG  LYS A  73      -2.020  12.347 -15.064  1.00  2.330          C  
ATOM   1189  CD  LYS A  73      -0.712  12.634 -15.792  1.00  2.330          C  
ATOM   1190  CE  LYS A  73      -0.495  14.136 -15.983  1.00  2.330          C  
ATOM   1191  NZ  LYS A  73       0.799  14.431 -16.666  1.00  2.330          N  
ATOM   1192  H   LYS A  73      -2.549  10.983 -12.300  1.00  1.900          H  
ATOM   1193  HA  LYS A  73      -4.359  11.017 -14.642  1.00  2.040          H  
ATOM   1194 1HB  LYS A  73      -1.404  10.443 -14.338  1.00  2.800          H  
ATOM   1195 2HB  LYS A  73      -2.253  10.386 -15.870  1.00  2.800          H  
ATOM   1196 1HG  LYS A  73      -2.849  12.766 -15.635  1.00  2.800          H  
ATOM   1197 2HG  LYS A  73      -2.001  12.828 -14.084  1.00  2.800          H  
ATOM   1198 1HD  LYS A  73       0.119  12.227 -15.214  1.00  2.800          H  
ATOM   1199 2HD  LYS A  73      -0.725  12.151 -16.768  1.00  2.800          H  
ATOM   1200 1HE  LYS A  73      -1.310  14.541 -16.581  1.00  2.800          H  
ATOM   1201 2HE  LYS A  73      -0.497  14.623 -15.008  1.00  2.800          H  
ATOM   1202 1HZ  LYS A  73       0.904  15.431 -16.773  1.00  2.800          H  
ATOM   1203 2HZ  LYS A  73       1.564  14.071 -16.113  1.00  2.800          H  
ATOM   1204 3HZ  LYS A  73       0.808  13.994 -17.577  1.00  2.800          H  
ATOM   1205  N   ASN A  74      -3.835   8.303 -13.137  1.00  1.870          N  
ATOM   1206  CA  ASN A  74      -4.015   6.860 -13.163  1.00  1.940          C  
ATOM   1207  C   ASN A  74      -4.936   6.285 -12.064  1.00  1.680          C  
ATOM   1208  O   ASN A  74      -4.784   5.124 -11.689  1.00  2.090          O  
ATOM   1209  CB  ASN A  74      -2.638   6.202 -13.164  1.00  2.690          C  
ATOM   1210  CG  ASN A  74      -1.845   6.476 -11.946  1.00  2.690          C  
ATOM   1211  OD1 ASN A  74      -2.281   7.257 -11.084  1.00  2.690          O  
ATOM   1212  ND2 ASN A  74      -0.679   5.866 -11.844  1.00  2.690          N  
ATOM   1213  H   ASN A  74      -3.708   8.779 -12.254  1.00  2.240          H  
ATOM   1214  HA  ASN A  74      -4.487   6.603 -14.113  1.00  2.330          H  
ATOM   1215 1HB  ASN A  74      -2.729   5.142 -13.275  1.00  3.230          H  
ATOM   1216 2HB  ASN A  74      -2.075   6.559 -14.025  1.00  3.230          H  
ATOM   1217 1HD2 ASN A  74      -0.109   6.024 -11.040  1.00  3.230          H  
ATOM   1218 2HD2 ASN A  74      -0.330   5.237 -12.590  1.00  3.230          H  
ATOM   1219  N   THR A  75      -5.893   7.055 -11.542  1.00  1.300          N  
ATOM   1220  CA  THR A  75      -6.741   6.530 -10.459  1.00  1.190          C  
ATOM   1221  C   THR A  75      -8.250   6.442 -10.744  1.00  1.150          C  
ATOM   1222  O   THR A  75      -8.846   7.372 -11.297  1.00  1.410          O  
ATOM   1223  CB  THR A  75      -6.609   7.452  -9.258  1.00  1.710          C  
ATOM   1224  OG1 THR A  75      -6.977   8.733  -9.666  1.00  1.710          O  
ATOM   1225  CG2 THR A  75      -5.186   7.519  -8.705  1.00  1.710          C  
ATOM   1226  H   THR A  75      -6.041   8.008 -11.857  1.00  1.560          H  
ATOM   1227  HA  THR A  75      -6.396   5.532 -10.194  1.00  1.430          H  
ATOM   1228  HB  THR A  75      -7.287   7.131  -8.519  1.00  2.050          H  
ATOM   1229  HG1 THR A  75      -7.891   8.738 -10.008  1.00  2.050          H  
ATOM   1230 1HG2 THR A  75      -5.162   8.212  -7.872  1.00  2.050          H  
ATOM   1231 2HG2 THR A  75      -4.870   6.555  -8.370  1.00  2.050          H  
ATOM   1232 3HG2 THR A  75      -4.507   7.869  -9.478  1.00  2.050          H  
ATOM   1233  N   THR A  76      -8.870   5.363 -10.230  1.00  1.060          N  
ATOM   1234  CA  THR A  76     -10.326   5.091 -10.295  1.00  1.030          C  
ATOM   1235  C   THR A  76     -10.938   4.801  -8.911  1.00  0.890          C  
ATOM   1236  O   THR A  76     -10.359   4.054  -8.119  1.00  0.870          O  
ATOM   1237  CB  THR A  76     -10.640   3.899 -11.242  1.00  1.450          C  
ATOM   1238  OG1 THR A  76     -10.193   4.206 -12.567  1.00  1.450          O  
ATOM   1239  CG2 THR A  76     -12.160   3.605 -11.290  1.00  1.450          C  
ATOM   1240  H   THR A  76      -8.262   4.650  -9.812  1.00  1.270          H  
ATOM   1241  HA  THR A  76     -10.818   5.977 -10.696  1.00  1.240          H  
ATOM   1242  HB  THR A  76     -10.113   3.010 -10.888  1.00  1.740          H  
ATOM   1243  HG1 THR A  76      -9.233   4.233 -12.580  1.00  1.740          H  
ATOM   1244 1HG2 THR A  76     -12.337   2.771 -11.966  1.00  1.740          H  
ATOM   1245 2HG2 THR A  76     -12.542   3.340 -10.309  1.00  1.740          H  
ATOM   1246 3HG2 THR A  76     -12.689   4.482 -11.655  1.00  1.740          H  
ATOM   1247  N   VAL A  77     -12.128   5.366  -8.646  1.00  0.890          N  
ATOM   1248  CA  VAL A  77     -12.823   5.172  -7.361  1.00  0.890          C  
ATOM   1249  C   VAL A  77     -13.982   4.176  -7.386  1.00  0.880          C  
ATOM   1250  O   VAL A  77     -14.890   4.255  -8.216  1.00  1.030          O  
ATOM   1251  CB  VAL A  77     -13.326   6.538  -6.809  1.00  1.250          C  
ATOM   1252  CG1 VAL A  77     -14.166   7.279  -7.835  1.00  1.250          C  
ATOM   1253  CG2 VAL A  77     -14.209   6.309  -5.536  1.00  1.250          C  
ATOM   1254  H   VAL A  77     -12.548   5.944  -9.361  1.00  1.070          H  
ATOM   1255  HA  VAL A  77     -12.099   4.789  -6.647  1.00  1.070          H  
ATOM   1256  HB  VAL A  77     -12.462   7.150  -6.561  1.00  1.500          H  
ATOM   1257 1HG1 VAL A  77     -14.497   8.221  -7.417  1.00  1.500          H  
ATOM   1258 2HG1 VAL A  77     -13.585   7.480  -8.725  1.00  1.500          H  
ATOM   1259 3HG1 VAL A  77     -15.041   6.696  -8.104  1.00  1.500          H  
ATOM   1260 1HG2 VAL A  77     -14.532   7.276  -5.149  1.00  1.500          H  
ATOM   1261 2HG2 VAL A  77     -15.092   5.719  -5.779  1.00  1.500          H  
ATOM   1262 3HG2 VAL A  77     -13.631   5.783  -4.777  1.00  1.500          H  
ATOM   1263  N   PHE A  78     -13.936   3.272  -6.408  1.00  0.780          N  
ATOM   1264  CA  PHE A  78     -14.885   2.202  -6.164  1.00  0.800          C  
ATOM   1265  C   PHE A  78     -15.404   2.278  -4.728  1.00  0.760          C  
ATOM   1266  O   PHE A  78     -14.751   2.858  -3.847  1.00  0.720          O  
ATOM   1267  CB  PHE A  78     -14.193   0.859  -6.310  1.00  1.110          C  
ATOM   1268  CG  PHE A  78     -13.579   0.609  -7.624  1.00  1.110          C  
ATOM   1269  CD1 PHE A  78     -12.299   1.040  -7.859  1.00  1.110          C  
ATOM   1270  CD2 PHE A  78     -14.245  -0.058  -8.622  1.00  1.110          C  
ATOM   1271  CE1 PHE A  78     -11.711   0.830  -9.050  1.00  1.110          C  
ATOM   1272  CE2 PHE A  78     -13.639  -0.279  -9.830  1.00  1.110          C  
ATOM   1273  CZ  PHE A  78     -12.368   0.169 -10.044  1.00  1.110          C  
ATOM   1274  H   PHE A  78     -13.122   3.296  -5.794  1.00  0.940          H  
ATOM   1275  HA  PHE A  78     -15.720   2.292  -6.859  1.00  0.960          H  
ATOM   1276 1HB  PHE A  78     -13.412   0.797  -5.561  1.00  1.330          H  
ATOM   1277 2HB  PHE A  78     -14.907   0.066  -6.108  1.00  1.330          H  
ATOM   1278  HD1 PHE A  78     -11.759   1.571  -7.072  1.00  1.330          H  
ATOM   1279  HD2 PHE A  78     -15.259  -0.414  -8.448  1.00  1.330          H  
ATOM   1280  HE1 PHE A  78     -10.720   1.197  -9.215  1.00  1.330          H  
ATOM   1281  HE2 PHE A  78     -14.169  -0.805 -10.619  1.00  1.330          H  
ATOM   1282  HZ  PHE A  78     -11.884   0.003 -11.005  1.00  1.330          H  
ATOM   1283  N   PHE A  79     -16.584   1.705  -4.489  1.00  0.830          N  
ATOM   1284  CA  PHE A  79     -17.099   1.650  -3.126  1.00  0.870          C  
ATOM   1285  C   PHE A  79     -16.562   0.410  -2.422  1.00  0.850          C  
ATOM   1286  O   PHE A  79     -16.448  -0.668  -3.014  1.00  0.890          O  
ATOM   1287  CB  PHE A  79     -18.627   1.660  -3.104  1.00  1.200          C  
ATOM   1288  CG  PHE A  79     -19.283   2.980  -3.535  1.00  1.200          C  
ATOM   1289  CD1 PHE A  79     -18.545   4.141  -3.839  1.00  1.200          C  
ATOM   1290  CD2 PHE A  79     -20.664   3.057  -3.621  1.00  1.200          C  
ATOM   1291  CE1 PHE A  79     -19.184   5.293  -4.212  1.00  1.200          C  
ATOM   1292  CE2 PHE A  79     -21.291   4.230  -3.988  1.00  1.200          C  
ATOM   1293  CZ  PHE A  79     -20.547   5.346  -4.283  1.00  1.200          C  
ATOM   1294  H   PHE A  79     -17.106   1.282  -5.244  1.00  1.000          H  
ATOM   1295  HA  PHE A  79     -16.738   2.512  -2.560  1.00  1.040          H  
ATOM   1296 1HB  PHE A  79     -19.000   0.871  -3.751  1.00  1.440          H  
ATOM   1297 2HB  PHE A  79     -18.962   1.429  -2.092  1.00  1.440          H  
ATOM   1298  HD1 PHE A  79     -17.462   4.148  -3.791  1.00  1.440          H  
ATOM   1299  HD2 PHE A  79     -21.263   2.175  -3.388  1.00  1.440          H  
ATOM   1300  HE1 PHE A  79     -18.603   6.167  -4.456  1.00  1.440          H  
ATOM   1301  HE2 PHE A  79     -22.380   4.272  -4.045  1.00  1.440          H  
ATOM   1302  HZ  PHE A  79     -21.042   6.274  -4.577  1.00  1.440          H  
ATOM   1303  N   SER A  80     -16.270   0.584  -1.144  1.00  0.910          N  
ATOM   1304  CA  SER A  80     -15.749  -0.429  -0.240  1.00  0.990          C  
ATOM   1305  C   SER A  80     -16.711  -1.505   0.258  1.00  0.930          C  
ATOM   1306  O   SER A  80     -17.923  -1.499   0.000  1.00  0.980          O  
ATOM   1307  CB  SER A  80     -15.168   0.240   0.981  1.00  1.350          C  
ATOM   1308  OG  SER A  80     -16.176   0.828   1.759  1.00  1.350          O  
ATOM   1309  H   SER A  80     -16.352   1.530  -0.762  1.00  1.090          H  
ATOM   1310  HA  SER A  80     -14.944  -0.930  -0.769  1.00  1.190          H  
ATOM   1311 1HB  SER A  80     -14.620  -0.481   1.584  1.00  1.620          H  
ATOM   1312 2HB  SER A  80     -14.466   0.983   0.664  1.00  1.620          H  
ATOM   1313  HG  SER A  80     -15.735   1.166   2.544  1.00  1.620          H  
ATOM   1314  N   ARG A  81     -16.093  -2.462   0.947  1.00  0.960          N  
ATOM   1315  CA  ARG A  81     -16.661  -3.620   1.604  1.00  1.100          C  
ATOM   1316  C   ARG A  81     -16.211  -3.625   3.074  1.00  1.230          C  
ATOM   1317  O   ARG A  81     -15.331  -2.862   3.477  1.00  1.180          O  
ATOM   1318  CB  ARG A  81     -16.212  -4.892   0.915  1.00  1.480          C  
ATOM   1319  CG  ARG A  81     -16.623  -5.007  -0.528  1.00  1.480          C  
ATOM   1320  CD  ARG A  81     -18.081  -5.183  -0.698  1.00  1.480          C  
ATOM   1321  NE  ARG A  81     -18.427  -5.363  -2.083  1.00  1.480          N  
ATOM   1322  CZ  ARG A  81     -18.688  -4.357  -2.959  1.00  1.480          C  
ATOM   1323  NH1 ARG A  81     -18.646  -3.068  -2.595  1.00  1.480          N  
ATOM   1324  NH2 ARG A  81     -18.992  -4.666  -4.213  1.00  1.480          N  
ATOM   1325  H   ARG A  81     -15.093  -2.362   1.010  1.00  1.150          H  
ATOM   1326  HA  ARG A  81     -17.746  -3.545   1.586  1.00  1.320          H  
ATOM   1327 1HB  ARG A  81     -15.127  -4.929   0.933  1.00  1.780          H  
ATOM   1328 2HB  ARG A  81     -16.590  -5.759   1.446  1.00  1.780          H  
ATOM   1329 1HG  ARG A  81     -16.307  -4.118  -1.073  1.00  1.780          H  
ATOM   1330 2HG  ARG A  81     -16.131  -5.879  -0.958  1.00  1.780          H  
ATOM   1331 1HD  ARG A  81     -18.401  -6.070  -0.152  1.00  1.780          H  
ATOM   1332 2HD  ARG A  81     -18.620  -4.320  -0.327  1.00  1.780          H  
ATOM   1333  HE  ARG A  81     -18.476  -6.318  -2.434  1.00  1.780          H  
ATOM   1334 1HH1 ARG A  81     -18.412  -2.762  -1.631  1.00  1.780          H  
ATOM   1335 2HH1 ARG A  81     -18.835  -2.356  -3.280  1.00  1.780          H  
ATOM   1336 1HH2 ARG A  81     -19.032  -5.639  -4.506  1.00  1.780          H  
ATOM   1337 2HH2 ARG A  81     -19.181  -3.937  -4.880  1.00  1.780          H  
ATOM   1338  N   ASP A  82     -16.782  -4.529   3.867  1.00  1.440          N  
ATOM   1339  CA  ASP A  82     -16.538  -4.614   5.312  1.00  1.620          C  
ATOM   1340  C   ASP A  82     -15.091  -4.744   5.828  1.00  1.560          C  
ATOM   1341  O   ASP A  82     -14.807  -4.263   6.929  1.00  1.700          O  
ATOM   1342  CB  ASP A  82     -17.298  -5.815   5.868  1.00  2.200          C  
ATOM   1343  CG  ASP A  82     -18.812  -5.649   5.857  1.00  2.200          C  
ATOM   1344  OD1 ASP A  82     -19.291  -4.561   5.641  1.00  2.200          O  
ATOM   1345  OD2 ASP A  82     -19.477  -6.632   6.050  1.00  2.200          O  
ATOM   1346  H   ASP A  82     -17.485  -5.141   3.475  1.00  1.730          H  
ATOM   1347  HA  ASP A  82     -16.955  -3.708   5.755  1.00  1.940          H  
ATOM   1348 1HB  ASP A  82     -17.039  -6.704   5.294  1.00  2.640          H  
ATOM   1349 2HB  ASP A  82     -16.977  -5.993   6.896  1.00  2.640          H  
ATOM   1350  N   THR A  83     -14.189  -5.423   5.111  1.00  1.430          N  
ATOM   1351  CA  THR A  83     -12.829  -5.598   5.647  1.00  1.470          C  
ATOM   1352  C   THR A  83     -11.721  -5.202   4.673  1.00  1.310          C  
ATOM   1353  O   THR A  83     -11.911  -5.187   3.452  1.00  1.290          O  
ATOM   1354  CB  THR A  83     -12.574  -7.073   6.030  1.00  2.040          C  
ATOM   1355  OG1 THR A  83     -12.547  -7.878   4.839  1.00  2.040          O  
ATOM   1356  CG2 THR A  83     -13.687  -7.581   6.930  1.00  2.040          C  
ATOM   1357  H   THR A  83     -14.434  -5.817   4.219  1.00  1.720          H  
ATOM   1358  HA  THR A  83     -12.723  -4.973   6.535  1.00  1.760          H  
ATOM   1359  HB  THR A  83     -11.619  -7.159   6.546  1.00  2.450          H  
ATOM   1360  HG1 THR A  83     -12.259  -8.773   5.078  1.00  2.450          H  
ATOM   1361 1HG2 THR A  83     -13.502  -8.618   7.190  1.00  2.450          H  
ATOM   1362 2HG2 THR A  83     -13.722  -6.979   7.837  1.00  2.450          H  
ATOM   1363 3HG2 THR A  83     -14.640  -7.516   6.418  1.00  2.450          H  
ATOM   1364  N   ASP A  84     -10.505  -5.009   5.207  1.00  1.330          N  
ATOM   1365  CA  ASP A  84      -9.347  -4.646   4.383  1.00  1.330          C  
ATOM   1366  C   ASP A  84      -9.211  -5.595   3.200  1.00  1.220          C  
ATOM   1367  O   ASP A  84      -9.164  -5.163   2.048  1.00  1.150          O  
ATOM   1368  CB  ASP A  84      -8.060  -4.757   5.217  1.00  1.860          C  
ATOM   1369  CG  ASP A  84      -7.889  -3.697   6.345  1.00  1.860          C  
ATOM   1370  OD1 ASP A  84      -8.526  -2.676   6.327  1.00  1.860          O  
ATOM   1371  OD2 ASP A  84      -7.145  -3.976   7.247  1.00  1.860          O  
ATOM   1372  H   ASP A  84     -10.399  -5.042   6.212  1.00  1.600          H  
ATOM   1373  HA  ASP A  84      -9.477  -3.625   4.015  1.00  1.600          H  
ATOM   1374 1HB  ASP A  84      -8.010  -5.747   5.672  1.00  2.230          H  
ATOM   1375 2HB  ASP A  84      -7.201  -4.681   4.545  1.00  2.230          H  
ATOM   1376  N   VAL A  85      -9.228  -6.895   3.490  1.00  1.290          N  
ATOM   1377  CA  VAL A  85      -9.120  -7.910   2.449  1.00  1.310          C  
ATOM   1378  C   VAL A  85     -10.309  -7.952   1.516  1.00  1.190          C  
ATOM   1379  O   VAL A  85     -10.149  -8.320   0.360  1.00  1.160          O  
ATOM   1380  CB  VAL A  85      -8.837  -9.311   3.021  1.00  1.830          C  
ATOM   1381  CG1 VAL A  85      -7.459  -9.334   3.603  1.00  1.830          C  
ATOM   1382  CG2 VAL A  85      -9.858  -9.673   4.119  1.00  1.830          C  
ATOM   1383  H   VAL A  85      -9.269  -7.148   4.465  1.00  1.550          H  
ATOM   1384  HA  VAL A  85      -8.245  -7.655   1.849  1.00  1.570          H  
ATOM   1385  HB  VAL A  85      -8.884 -10.040   2.210  1.00  2.190          H  
ATOM   1386 1HG1 VAL A  85      -7.244 -10.326   3.989  1.00  2.190          H  
ATOM   1387 2HG1 VAL A  85      -6.734  -9.090   2.821  1.00  2.190          H  
ATOM   1388 3HG1 VAL A  85      -7.394  -8.603   4.398  1.00  2.190          H  
ATOM   1389 1HG2 VAL A  85      -9.634 -10.669   4.487  1.00  2.190          H  
ATOM   1390 2HG2 VAL A  85      -9.796  -8.968   4.941  1.00  2.190          H  
ATOM   1391 3HG2 VAL A  85     -10.847  -9.667   3.728  1.00  2.190          H  
ATOM   1392  N   ALA A  86     -11.509  -7.643   1.999  1.00  1.190          N  
ATOM   1393  CA  ALA A  86     -12.674  -7.627   1.129  1.00  1.120          C  
ATOM   1394  C   ALA A  86     -12.508  -6.585   0.036  1.00  1.010          C  
ATOM   1395  O   ALA A  86     -12.977  -6.770  -1.088  1.00  1.010          O  
ATOM   1396  CB  ALA A  86     -13.933  -7.379   1.922  1.00  1.600          C  
ATOM   1397  H   ALA A  86     -11.615  -7.388   2.981  1.00  1.430          H  
ATOM   1398  HA  ALA A  86     -12.737  -8.586   0.645  1.00  1.340          H  
ATOM   1399 1HB  ALA A  86     -14.782  -7.405   1.252  1.00  1.920          H  
ATOM   1400 2HB  ALA A  86     -14.040  -8.154   2.679  1.00  1.920          H  
ATOM   1401 3HB  ALA A  86     -13.862  -6.411   2.397  1.00  1.920          H  
ATOM   1402  N   ASN A  87     -11.857  -5.480   0.376  1.00  0.990          N  
ATOM   1403  CA  ASN A  87     -11.653  -4.395  -0.564  1.00  0.960          C  
ATOM   1404  C   ASN A  87     -10.539  -4.724  -1.545  1.00  0.970          C  
ATOM   1405  O   ASN A  87     -10.638  -4.434  -2.740  1.00  0.980          O  
ATOM   1406  CB  ASN A  87     -11.360  -3.170   0.247  1.00  1.360          C  
ATOM   1407  CG  ASN A  87     -12.565  -2.782   0.933  1.00  1.360          C  
ATOM   1408  OD1 ASN A  87     -13.592  -2.670   0.290  1.00  1.360          O  
ATOM   1409  ND2 ASN A  87     -12.522  -2.636   2.224  1.00  1.360          N  
ATOM   1410  H   ASN A  87     -11.545  -5.380   1.352  1.00  1.190          H  
ATOM   1411  HA  ASN A  87     -12.567  -4.250  -1.138  1.00  1.150          H  
ATOM   1412 1HB  ASN A  87     -10.607  -3.405   0.986  1.00  1.630          H  
ATOM   1413 2HB  ASN A  87     -10.997  -2.370  -0.375  1.00  1.630          H  
ATOM   1414 1HD2 ASN A  87     -13.373  -2.427   2.763  1.00  1.630          H  
ATOM   1415 2HD2 ASN A  87     -11.649  -2.747   2.713  1.00  1.630          H  
ATOM   1416  N   VAL A  88      -9.511  -5.407  -1.051  1.00  1.020          N  
ATOM   1417  CA  VAL A  88      -8.404  -5.799  -1.899  1.00  1.060          C  
ATOM   1418  C   VAL A  88      -8.968  -6.875  -2.857  1.00  1.080          C  
ATOM   1419  O   VAL A  88      -8.589  -6.936  -4.032  1.00  1.130          O  
ATOM   1420  CB  VAL A  88      -7.206  -6.314  -1.084  1.00  1.470          C  
ATOM   1421  CG1 VAL A  88      -6.090  -6.756  -1.999  1.00  1.470          C  
ATOM   1422  CG2 VAL A  88      -6.734  -5.270  -0.181  1.00  1.470          C  
ATOM   1423  H   VAL A  88      -9.491  -5.578  -0.039  1.00  1.220          H  
ATOM   1424  HA  VAL A  88      -8.086  -4.942  -2.483  1.00  1.270          H  
ATOM   1425  HB  VAL A  88      -7.522  -7.187  -0.506  1.00  1.760          H  
ATOM   1426 1HG1 VAL A  88      -5.261  -7.134  -1.402  1.00  1.760          H  
ATOM   1427 2HG1 VAL A  88      -6.429  -7.513  -2.647  1.00  1.760          H  
ATOM   1428 3HG1 VAL A  88      -5.751  -5.908  -2.587  1.00  1.760          H  
ATOM   1429 1HG2 VAL A  88      -5.912  -5.657   0.399  1.00  1.760          H  
ATOM   1430 2HG2 VAL A  88      -6.423  -4.421  -0.759  1.00  1.760          H  
ATOM   1431 3HG2 VAL A  88      -7.507  -4.982   0.468  1.00  1.760          H  
ATOM   1432  N   TYR A  89      -9.812  -7.777  -2.321  1.00  1.070          N  
ATOM   1433  CA  TYR A  89     -10.500  -8.811  -3.090  1.00  1.120          C  
ATOM   1434  C   TYR A  89     -11.294  -8.205  -4.228  1.00  1.070          C  
ATOM   1435  O   TYR A  89     -11.182  -8.667  -5.368  1.00  1.140          O  
ATOM   1436  CB  TYR A  89     -11.411  -9.653  -2.210  1.00  1.550          C  
ATOM   1437  CG  TYR A  89     -12.297 -10.587  -2.989  1.00  1.550          C  
ATOM   1438  CD1 TYR A  89     -11.830 -11.797  -3.465  1.00  1.550          C  
ATOM   1439  CD2 TYR A  89     -13.616 -10.213  -3.221  1.00  1.550          C  
ATOM   1440  CE1 TYR A  89     -12.685 -12.627  -4.173  1.00  1.550          C  
ATOM   1441  CE2 TYR A  89     -14.456 -11.035  -3.919  1.00  1.550          C  
ATOM   1442  CZ  TYR A  89     -13.997 -12.237  -4.397  1.00  1.550          C  
ATOM   1443  OH  TYR A  89     -14.846 -13.059  -5.104  1.00  1.550          O  
ATOM   1444  H   TYR A  89     -10.028  -7.719  -1.327  1.00  1.280          H  
ATOM   1445  HA  TYR A  89      -9.752  -9.467  -3.529  1.00  1.340          H  
ATOM   1446 1HB  TYR A  89     -10.815 -10.242  -1.513  1.00  1.860          H  
ATOM   1447 2HB  TYR A  89     -12.041  -9.012  -1.626  1.00  1.860          H  
ATOM   1448  HD1 TYR A  89     -10.797 -12.091  -3.281  1.00  1.860          H  
ATOM   1449  HD2 TYR A  89     -13.988  -9.256  -2.843  1.00  1.860          H  
ATOM   1450  HE1 TYR A  89     -12.336 -13.580  -4.555  1.00  1.860          H  
ATOM   1451  HE2 TYR A  89     -15.489 -10.727  -4.099  1.00  1.860          H  
ATOM   1452  HH  TYR A  89     -14.371 -13.843  -5.392  1.00  1.860          H  
ATOM   1453  N   GLU A  90     -12.121  -7.188  -3.944  1.00  0.990          N  
ATOM   1454  CA  GLU A  90     -12.880  -6.588  -5.028  1.00  0.970          C  
ATOM   1455  C   GLU A  90     -11.940  -5.979  -6.051  1.00  0.970          C  
ATOM   1456  O   GLU A  90     -12.180  -6.110  -7.256  1.00  1.040          O  
ATOM   1457  CB  GLU A  90     -13.835  -5.521  -4.521  1.00  1.370          C  
ATOM   1458  CG  GLU A  90     -15.028  -6.030  -3.747  1.00  1.370          C  
ATOM   1459  CD  GLU A  90     -15.966  -6.840  -4.581  1.00  1.370          C  
ATOM   1460  OE1 GLU A  90     -16.208  -6.460  -5.696  1.00  1.370          O  
ATOM   1461  OE2 GLU A  90     -16.474  -7.823  -4.096  1.00  1.370          O  
ATOM   1462  H   GLU A  90     -12.245  -6.864  -2.980  1.00  1.190          H  
ATOM   1463  HA  GLU A  90     -13.460  -7.373  -5.513  1.00  1.160          H  
ATOM   1464 1HB  GLU A  90     -13.287  -4.844  -3.862  1.00  1.640          H  
ATOM   1465 2HB  GLU A  90     -14.203  -4.945  -5.361  1.00  1.640          H  
ATOM   1466 1HG  GLU A  90     -14.682  -6.638  -2.923  1.00  1.640          H  
ATOM   1467 2HG  GLU A  90     -15.557  -5.171  -3.341  1.00  1.640          H  
ATOM   1468  N   ALA A  91     -10.830  -5.369  -5.622  1.00  0.950          N  
ATOM   1469  CA  ALA A  91      -9.924  -4.818  -6.609  1.00  1.020          C  
ATOM   1470  C   ALA A  91      -9.451  -5.906  -7.551  1.00  1.130          C  
ATOM   1471  O   ALA A  91      -9.454  -5.711  -8.762  1.00  1.260          O  
ATOM   1472  CB  ALA A  91      -8.732  -4.170  -5.961  1.00  1.400          C  
ATOM   1473  H   ALA A  91     -10.666  -5.228  -4.616  1.00  1.140          H  
ATOM   1474  HA  ALA A  91     -10.473  -4.080  -7.194  1.00  1.220          H  
ATOM   1475 1HB  ALA A  91      -8.089  -3.758  -6.727  1.00  1.680          H  
ATOM   1476 2HB  ALA A  91      -9.048  -3.392  -5.289  1.00  1.680          H  
ATOM   1477 3HB  ALA A  91      -8.199  -4.915  -5.401  1.00  1.680          H  
ATOM   1478  N   LYS A  92      -9.114  -7.086  -7.009  1.00  1.150          N  
ATOM   1479  CA  LYS A  92      -8.684  -8.201  -7.851  1.00  1.340          C  
ATOM   1480  C   LYS A  92      -9.771  -8.615  -8.816  1.00  1.390          C  
ATOM   1481  O   LYS A  92      -9.485  -8.892  -9.978  1.00  1.540          O  
ATOM   1482  CB  LYS A  92      -8.229  -9.404  -7.037  1.00  1.800          C  
ATOM   1483  CG  LYS A  92      -6.901  -9.227  -6.349  1.00  1.800          C  
ATOM   1484  CD  LYS A  92      -6.379 -10.556  -5.723  1.00  1.800          C  
ATOM   1485  CE  LYS A  92      -7.071 -10.932  -4.419  1.00  1.800          C  
ATOM   1486  NZ  LYS A  92      -6.837  -9.930  -3.418  1.00  1.800          N  
ATOM   1487  H   LYS A  92      -9.102  -7.164  -5.983  1.00  1.380          H  
ATOM   1488  HA  LYS A  92      -7.835  -7.862  -8.443  1.00  1.610          H  
ATOM   1489 1HB  LYS A  92      -8.981  -9.619  -6.284  1.00  2.160          H  
ATOM   1490 2HB  LYS A  92      -8.164 -10.278  -7.690  1.00  2.160          H  
ATOM   1491 1HG  LYS A  92      -6.174  -8.899  -7.094  1.00  2.160          H  
ATOM   1492 2HG  LYS A  92      -6.982  -8.444  -5.604  1.00  2.160          H  
ATOM   1493 1HD  LYS A  92      -6.495 -11.380  -6.437  1.00  2.160          H  
ATOM   1494 2HD  LYS A  92      -5.362 -10.439  -5.518  1.00  2.160          H  
ATOM   1495 1HE  LYS A  92      -8.140 -11.020  -4.590  1.00  2.160          H  
ATOM   1496 2HE  LYS A  92      -6.689 -11.886  -4.059  1.00  2.160          H  
ATOM   1497 1HZ  LYS A  92      -7.309 -10.143  -2.537  1.00  2.160          H  
ATOM   1498 2HZ  LYS A  92      -5.843  -9.821  -3.239  1.00  2.160          H  
ATOM   1499 3HZ  LYS A  92      -7.210  -9.090  -3.858  1.00  2.160          H  
ATOM   1500  N   VAL A  93     -11.021  -8.653  -8.349  1.00  1.320          N  
ATOM   1501  CA  VAL A  93     -12.115  -9.030  -9.230  1.00  1.390          C  
ATOM   1502  C   VAL A  93     -12.251  -8.044 -10.382  1.00  1.350          C  
ATOM   1503  O   VAL A  93     -12.363  -8.466 -11.531  1.00  1.450          O  
ATOM   1504  CB  VAL A  93     -13.449  -9.127  -8.464  1.00  1.920          C  
ATOM   1505  CG1 VAL A  93     -14.626  -9.327  -9.450  1.00  1.920          C  
ATOM   1506  CG2 VAL A  93     -13.377 -10.297  -7.466  1.00  1.920          C  
ATOM   1507  H   VAL A  93     -11.175  -8.463  -7.354  1.00  1.580          H  
ATOM   1508  HA  VAL A  93     -11.888 -10.017  -9.646  1.00  1.670          H  
ATOM   1509  HB  VAL A  93     -13.622  -8.198  -7.920  1.00  2.300          H  
ATOM   1510 1HG1 VAL A  93     -15.557  -9.387  -8.888  1.00  2.300          H  
ATOM   1511 2HG1 VAL A  93     -14.691  -8.490 -10.147  1.00  2.300          H  
ATOM   1512 3HG1 VAL A  93     -14.480 -10.251 -10.014  1.00  2.300          H  
ATOM   1513 1HG2 VAL A  93     -14.311 -10.360  -6.912  1.00  2.300          H  
ATOM   1514 2HG2 VAL A  93     -13.209 -11.226  -8.006  1.00  2.300          H  
ATOM   1515 3HG2 VAL A  93     -12.561 -10.140  -6.770  1.00  2.300          H  
ATOM   1516  N   PHE A  94     -12.221  -6.741 -10.095  1.00  1.250          N  
ATOM   1517  CA  PHE A  94     -12.347  -5.752 -11.162  1.00  1.260          C  
ATOM   1518  C   PHE A  94     -11.201  -5.863 -12.156  1.00  1.320          C  
ATOM   1519  O   PHE A  94     -11.416  -5.744 -13.370  1.00  1.520          O  
ATOM   1520  CB  PHE A  94     -12.410  -4.333 -10.603  1.00  1.760          C  
ATOM   1521  CG  PHE A  94     -13.751  -3.948 -10.072  1.00  1.760          C  
ATOM   1522  CD1 PHE A  94     -13.997  -3.958  -8.731  1.00  1.760          C  
ATOM   1523  CD2 PHE A  94     -14.768  -3.571 -10.929  1.00  1.760          C  
ATOM   1524  CE1 PHE A  94     -15.222  -3.606  -8.222  1.00  1.760          C  
ATOM   1525  CE2 PHE A  94     -16.004  -3.212 -10.436  1.00  1.760          C  
ATOM   1526  CZ  PHE A  94     -16.230  -3.230  -9.074  1.00  1.760          C  
ATOM   1527  H   PHE A  94     -12.137  -6.452  -9.115  1.00  1.500          H  
ATOM   1528  HA  PHE A  94     -13.278  -5.947 -11.694  1.00  1.510          H  
ATOM   1529 1HB  PHE A  94     -11.689  -4.253  -9.786  1.00  2.110          H  
ATOM   1530 2HB  PHE A  94     -12.122  -3.618 -11.367  1.00  2.110          H  
ATOM   1531  HD1 PHE A  94     -13.212  -4.252  -8.074  1.00  2.110          H  
ATOM   1532  HD2 PHE A  94     -14.585  -3.559 -12.006  1.00  2.110          H  
ATOM   1533  HE1 PHE A  94     -15.392  -3.629  -7.145  1.00  2.110          H  
ATOM   1534  HE2 PHE A  94     -16.802  -2.916 -11.117  1.00  2.110          H  
ATOM   1535  HZ  PHE A  94     -17.204  -2.952  -8.677  1.00  2.110          H  
ATOM   1536  N   ILE A  95      -9.992  -6.090 -11.653  1.00  1.270          N  
ATOM   1537  CA  ILE A  95      -8.814  -6.241 -12.485  1.00  1.400          C  
ATOM   1538  C   ILE A  95      -8.933  -7.452 -13.393  1.00  1.560          C  
ATOM   1539  O   ILE A  95      -8.714  -7.354 -14.601  1.00  1.760          O  
ATOM   1540  CB  ILE A  95      -7.568  -6.376 -11.593  1.00  1.910          C  
ATOM   1541  CG1 ILE A  95      -7.315  -5.042 -10.852  1.00  1.910          C  
ATOM   1542  CG2 ILE A  95      -6.370  -6.816 -12.409  1.00  1.910          C  
ATOM   1543  CD1 ILE A  95      -6.351  -5.137  -9.670  1.00  1.910          C  
ATOM   1544  H   ILE A  95      -9.886  -6.144 -10.632  1.00  1.520          H  
ATOM   1545  HA  ILE A  95      -8.716  -5.345 -13.107  1.00  1.680          H  
ATOM   1546  HB  ILE A  95      -7.767  -7.129 -10.833  1.00  2.290          H  
ATOM   1547 1HG1 ILE A  95      -6.908  -4.330 -11.568  1.00  2.290          H  
ATOM   1548 2HG1 ILE A  95      -8.253  -4.658 -10.511  1.00  2.290          H  
ATOM   1549 1HG2 ILE A  95      -5.536  -6.936 -11.769  1.00  2.290          H  
ATOM   1550 2HG2 ILE A  95      -6.565  -7.766 -12.890  1.00  2.290          H  
ATOM   1551 3HG2 ILE A  95      -6.154  -6.065 -13.167  1.00  2.290          H  
ATOM   1552 1HD1 ILE A  95      -6.232  -4.163  -9.211  1.00  2.290          H  
ATOM   1553 2HD1 ILE A  95      -6.747  -5.824  -8.930  1.00  2.290          H  
ATOM   1554 3HD1 ILE A  95      -5.405  -5.484 -10.003  1.00  2.290          H  
ATOM   1555  N   GLN A  96      -9.287  -8.605 -12.809  1.00  1.630          N  
ATOM   1556  CA  GLN A  96      -9.382  -9.825 -13.584  1.00  1.910          C  
ATOM   1557  C   GLN A  96     -10.470  -9.720 -14.651  1.00  1.970          C  
ATOM   1558  O   GLN A  96     -10.273 -10.197 -15.776  1.00  2.210          O  
ATOM   1559  CB  GLN A  96      -9.673 -11.017 -12.664  1.00  2.560          C  
ATOM   1560  CG  GLN A  96      -9.589 -12.395 -13.343  1.00  2.560          C  
ATOM   1561  CD  GLN A  96      -8.166 -12.771 -13.764  1.00  2.560          C  
ATOM   1562  OE1 GLN A  96      -7.268 -12.947 -12.923  1.00  2.560          O  
ATOM   1563  NE2 GLN A  96      -7.952 -12.902 -15.066  1.00  2.560          N  
ATOM   1564  H   GLN A  96      -9.462  -8.633 -11.801  1.00  1.960          H  
ATOM   1565  HA  GLN A  96      -8.427  -9.985 -14.082  1.00  2.290          H  
ATOM   1566 1HB  GLN A  96      -8.971 -11.003 -11.827  1.00  3.070          H  
ATOM   1567 2HB  GLN A  96     -10.676 -10.901 -12.243  1.00  3.070          H  
ATOM   1568 1HG  GLN A  96      -9.950 -13.148 -12.645  1.00  3.070          H  
ATOM   1569 2HG  GLN A  96     -10.214 -12.387 -14.236  1.00  3.070          H  
ATOM   1570 1HE2 GLN A  96      -7.039 -13.155 -15.402  1.00  3.070          H  
ATOM   1571 2HE2 GLN A  96      -8.700 -12.751 -15.716  1.00  3.070          H  
ATOM   1572  N   GLU A  97     -11.609  -9.085 -14.330  1.00  1.930          N  
ATOM   1573  CA  GLU A  97     -12.662  -8.959 -15.328  1.00  2.190          C  
ATOM   1574  C   GLU A  97     -12.222  -8.018 -16.451  1.00  2.210          C  
ATOM   1575  O   GLU A  97     -12.499  -8.280 -17.625  1.00  2.400          O  
ATOM   1576  CB  GLU A  97     -13.975  -8.483 -14.695  1.00  2.960          C  
ATOM   1577  CG  GLU A  97     -14.664  -9.522 -13.770  1.00  2.960          C  
ATOM   1578  CD  GLU A  97     -15.077 -10.793 -14.487  1.00  2.960          C  
ATOM   1579  OE1 GLU A  97     -15.710 -10.705 -15.507  1.00  2.960          O  
ATOM   1580  OE2 GLU A  97     -14.742 -11.864 -14.010  1.00  2.960          O  
ATOM   1581  H   GLU A  97     -11.762  -8.731 -13.379  1.00  2.320          H  
ATOM   1582  HA  GLU A  97     -12.841  -9.942 -15.761  1.00  2.630          H  
ATOM   1583 1HB  GLU A  97     -13.778  -7.590 -14.095  1.00  3.550          H  
ATOM   1584 2HB  GLU A  97     -14.678  -8.205 -15.480  1.00  3.550          H  
ATOM   1585 1HG  GLU A  97     -13.974  -9.790 -12.973  1.00  3.550          H  
ATOM   1586 2HG  GLU A  97     -15.538  -9.062 -13.312  1.00  3.550          H  
ATOM   1587  N   LYS A  98     -11.504  -6.935 -16.114  1.00  2.480          N  
ATOM   1588  CA  LYS A  98     -11.028  -6.029 -17.148  1.00  3.050          C  
ATOM   1589  C   LYS A  98     -10.103  -6.775 -18.102  1.00  3.350          C  
ATOM   1590  O   LYS A  98     -10.114  -6.518 -19.315  1.00  3.840          O  
ATOM   1591  CB  LYS A  98     -10.347  -4.802 -16.543  1.00  4.040          C  
ATOM   1592  CG  LYS A  98      -9.930  -3.756 -17.579  1.00  4.040          C  
ATOM   1593  CD  LYS A  98      -9.451  -2.464 -16.914  1.00  4.040          C  
ATOM   1594  CE  LYS A  98      -9.075  -1.418 -17.957  1.00  4.040          C  
ATOM   1595  NZ  LYS A  98      -8.693  -0.117 -17.337  1.00  4.040          N  
ATOM   1596  H   LYS A  98     -11.341  -6.704 -15.127  1.00  2.980          H  
ATOM   1597  HA  LYS A  98     -11.887  -5.683 -17.720  1.00  3.660          H  
ATOM   1598 1HB  LYS A  98     -11.016  -4.334 -15.821  1.00  4.850          H  
ATOM   1599 2HB  LYS A  98      -9.454  -5.120 -15.997  1.00  4.850          H  
ATOM   1600 1HG  LYS A  98      -9.118  -4.160 -18.188  1.00  4.850          H  
ATOM   1601 2HG  LYS A  98     -10.773  -3.539 -18.234  1.00  4.850          H  
ATOM   1602 1HD  LYS A  98     -10.241  -2.065 -16.277  1.00  4.850          H  
ATOM   1603 2HD  LYS A  98      -8.577  -2.670 -16.289  1.00  4.850          H  
ATOM   1604 1HE  LYS A  98      -8.236  -1.787 -18.543  1.00  4.850          H  
ATOM   1605 2HE  LYS A  98      -9.925  -1.256 -18.619  1.00  4.850          H  
ATOM   1606 1HZ  LYS A  98      -8.453   0.544 -18.054  1.00  4.850          H  
ATOM   1607 2HZ  LYS A  98      -9.463   0.241 -16.798  1.00  4.850          H  
ATOM   1608 3HZ  LYS A  98      -7.880  -0.229 -16.708  1.00  4.850          H  
ATOM   1609  N   TYR A  99      -9.273  -7.674 -17.560  1.00  3.510          N  
ATOM   1610  CA  TYR A  99      -8.389  -8.472 -18.391  1.00  4.360          C  
ATOM   1611  C   TYR A  99      -9.204  -9.405 -19.304  1.00  4.860          C  
ATOM   1612  O   TYR A  99      -8.934  -9.489 -20.500  1.00  5.220          O  
ATOM   1613  CB  TYR A  99      -7.425  -9.288 -17.521  1.00  5.760          C  
ATOM   1614  CG  TYR A  99      -6.369  -8.473 -16.733  1.00  5.760          C  
ATOM   1615  CD1 TYR A  99      -6.036  -7.149 -17.079  1.00  5.760          C  
ATOM   1616  CD2 TYR A  99      -5.701  -9.082 -15.670  1.00  5.760          C  
ATOM   1617  CE1 TYR A  99      -5.073  -6.482 -16.373  1.00  5.760          C  
ATOM   1618  CE2 TYR A  99      -4.730  -8.393 -14.987  1.00  5.760          C  
ATOM   1619  CZ  TYR A  99      -4.425  -7.104 -15.340  1.00  5.760          C  
ATOM   1620  OH  TYR A  99      -3.467  -6.428 -14.666  1.00  5.760          O  
ATOM   1621  H   TYR A  99      -9.242  -7.761 -16.536  1.00  4.210          H  
ATOM   1622  HA  TYR A  99      -7.826  -7.816 -19.046  1.00  5.230          H  
ATOM   1623 1HB  TYR A  99      -7.997  -9.865 -16.802  1.00  6.920          H  
ATOM   1624 2HB  TYR A  99      -6.899 -10.001 -18.151  1.00  6.920          H  
ATOM   1625  HD1 TYR A  99      -6.522  -6.632 -17.894  1.00  6.920          H  
ATOM   1626  HD2 TYR A  99      -5.937 -10.109 -15.388  1.00  6.920          H  
ATOM   1627  HE1 TYR A  99      -4.817  -5.459 -16.639  1.00  6.920          H  
ATOM   1628  HE2 TYR A  99      -4.204  -8.870 -14.166  1.00  6.920          H  
ATOM   1629  HH  TYR A  99      -3.107  -6.985 -13.993  1.00  6.920          H  
ATOM   1630  N   LYS A 100     -10.251 -10.055 -18.777  1.00  5.220          N  
ATOM   1631  CA  LYS A 100     -11.074 -10.949 -19.608  1.00  5.990          C  
ATOM   1632  C   LYS A 100     -11.710 -10.215 -20.787  1.00  6.150          C  
ATOM   1633  O   LYS A 100     -11.807 -10.748 -21.894  1.00  6.480          O  
ATOM   1634  CB  LYS A 100     -12.212 -11.580 -18.802  1.00  8.080          C  
ATOM   1635  CG  LYS A 100     -11.833 -12.633 -17.775  1.00  8.080          C  
ATOM   1636  CD  LYS A 100     -13.102 -13.090 -17.053  1.00  8.080          C  
ATOM   1637  CE  LYS A 100     -12.847 -14.107 -15.965  1.00  8.080          C  
ATOM   1638  NZ  LYS A 100     -14.106 -14.402 -15.219  1.00  8.080          N  
ATOM   1639  H   LYS A 100     -10.425  -9.979 -17.769  1.00  6.260          H  
ATOM   1640  HA  LYS A 100     -10.434 -11.736 -20.004  1.00  7.190          H  
ATOM   1641 1HB  LYS A 100     -12.749 -10.791 -18.273  1.00  9.690          H  
ATOM   1642 2HB  LYS A 100     -12.920 -12.036 -19.492  1.00  9.690          H  
ATOM   1643 1HG  LYS A 100     -11.358 -13.481 -18.268  1.00  9.690          H  
ATOM   1644 2HG  LYS A 100     -11.138 -12.210 -17.056  1.00  9.690          H  
ATOM   1645 1HD  LYS A 100     -13.586 -12.223 -16.601  1.00  9.690          H  
ATOM   1646 2HD  LYS A 100     -13.790 -13.522 -17.776  1.00  9.690          H  
ATOM   1647 1HE  LYS A 100     -12.467 -15.026 -16.405  1.00  9.690          H  
ATOM   1648 2HE  LYS A 100     -12.108 -13.714 -15.267  1.00  9.690          H  
ATOM   1649 1HZ  LYS A 100     -13.931 -15.069 -14.489  1.00  9.690          H  
ATOM   1650 2HZ  LYS A 100     -14.443 -13.509 -14.798  1.00  9.690          H  
ATOM   1651 3HZ  LYS A 100     -14.805 -14.762 -15.845  1.00  9.690          H  
ATOM   1652  N   LEU A 101     -12.120  -8.976 -20.541  1.00  6.190          N  
ATOM   1653  CA  LEU A 101     -12.793  -8.138 -21.524  1.00  6.640          C  
ATOM   1654  C   LEU A 101     -11.849  -7.363 -22.451  1.00  6.960          C  
ATOM   1655  O   LEU A 101     -12.312  -6.605 -23.316  1.00  7.560          O  
ATOM   1656  CB  LEU A 101     -13.682  -7.140 -20.771  1.00  9.120          C  
ATOM   1657  CG  LEU A 101     -14.844  -7.736 -19.914  1.00  9.120          C  
ATOM   1658  CD1 LEU A 101     -15.480  -6.610 -19.118  1.00  9.120          C  
ATOM   1659  CD2 LEU A 101     -15.886  -8.415 -20.806  1.00  9.120          C  
ATOM   1660  H   LEU A 101     -12.026  -8.633 -19.578  1.00  7.430          H  
ATOM   1661  HA  LEU A 101     -13.402  -8.781 -22.150  1.00  7.970          H  
ATOM   1662 1HB  LEU A 101     -13.035  -6.574 -20.095  1.00 10.940          H  
ATOM   1663 2HB  LEU A 101     -14.113  -6.448 -21.490  1.00 10.940          H  
ATOM   1664  HG  LEU A 101     -14.443  -8.465 -19.212  1.00 10.940          H  
ATOM   1665 1HD1 LEU A 101     -16.282  -7.013 -18.498  1.00 10.940          H  
ATOM   1666 2HD1 LEU A 101     -14.724  -6.151 -18.478  1.00 10.940          H  
ATOM   1667 3HD1 LEU A 101     -15.885  -5.864 -19.799  1.00 10.940          H  
ATOM   1668 1HD2 LEU A 101     -16.685  -8.812 -20.179  1.00 10.940          H  
ATOM   1669 2HD2 LEU A 101     -16.300  -7.688 -21.504  1.00 10.940          H  
ATOM   1670 3HD2 LEU A 101     -15.435  -9.232 -21.358  1.00 10.940          H  
ATOM   1671  N   THR A 102     -10.541  -7.511 -22.261  1.00  6.860          N  
ATOM   1672  CA  THR A 102      -9.547  -6.833 -23.077  1.00  7.480          C  
ATOM   1673  C   THR A 102      -9.580  -7.355 -24.506  1.00  7.760          C  
ATOM   1674  O   THR A 102      -9.519  -8.560 -24.739  1.00  7.890          O  
ATOM   1675  CB  THR A 102      -8.157  -6.976 -22.407  1.00 10.220          C  
ATOM   1676  OG1 THR A 102      -8.157  -6.254 -21.153  1.00 10.220          O  
ATOM   1677  CG2 THR A 102      -7.011  -6.530 -23.274  1.00 10.220          C  
ATOM   1678  H   THR A 102     -10.203  -8.160 -21.547  1.00  8.230          H  
ATOM   1679  HA  THR A 102      -9.793  -5.772 -23.100  1.00  8.980          H  
ATOM   1680  HB  THR A 102      -8.001  -8.014 -22.188  1.00 12.270          H  
ATOM   1681  HG1 THR A 102      -8.920  -6.535 -20.580  1.00 12.270          H  
ATOM   1682 1HG2 THR A 102      -6.091  -6.693 -22.728  1.00 12.270          H  
ATOM   1683 2HG2 THR A 102      -6.991  -7.123 -24.175  1.00 12.270          H  
ATOM   1684 3HG2 THR A 102      -7.114  -5.477 -23.517  1.00 12.270          H  
ATOM   1685  N   GLN A 103      -9.637  -6.438 -25.478  1.00  8.170          N  
ATOM   1686  CA  GLN A 103      -9.727  -6.826 -26.891  1.00  8.480          C  
ATOM   1687  C   GLN A 103      -8.365  -6.926 -27.573  1.00  9.060          C  
ATOM   1688  O   GLN A 103      -8.263  -7.257 -28.754  1.00  9.220          O  
ATOM   1689  CB  GLN A 103     -10.638  -5.850 -27.627  1.00 11.750          C  
ATOM   1690  CG  GLN A 103     -12.050  -5.820 -27.041  1.00 11.750          C  
ATOM   1691  CD  GLN A 103     -12.732  -7.171 -27.100  1.00 11.750          C  
ATOM   1692  OE1 GLN A 103     -12.911  -7.742 -28.181  1.00 11.750          O  
ATOM   1693  NE2 GLN A 103     -13.093  -7.705 -25.936  1.00 11.750          N  
ATOM   1694  H   GLN A 103      -9.670  -5.460 -25.223  1.00  9.800          H  
ATOM   1695  HA  GLN A 103     -10.183  -7.813 -26.941  1.00 10.180          H  
ATOM   1696 1HB  GLN A 103     -10.220  -4.846 -27.579  1.00 14.100          H  
ATOM   1697 2HB  GLN A 103     -10.707  -6.132 -28.678  1.00 14.100          H  
ATOM   1698 1HG  GLN A 103     -11.999  -5.518 -25.995  1.00 14.100          H  
ATOM   1699 2HG  GLN A 103     -12.651  -5.110 -27.606  1.00 14.100          H  
ATOM   1700 1HE2 GLN A 103     -13.533  -8.601 -25.908  1.00 14.100          H  
ATOM   1701 2HE2 GLN A 103     -12.904  -7.214 -25.051  1.00 14.100          H  
ATOM   1702  N   ASP A 104      -7.333  -6.629 -26.811  1.00  9.570          N  
ATOM   1703  CA  ASP A 104      -5.948  -6.691 -27.238  1.00 10.200          C  
ATOM   1704  C   ASP A 104      -5.381  -8.087 -26.975  1.00 10.140          C  
ATOM   1705  O   ASP A 104      -5.169  -8.476 -25.825  1.00 10.390          O  
ATOM   1706  CB  ASP A 104      -5.128  -5.576 -26.558  1.00 14.030          C  
ATOM   1707  CG  ASP A 104      -3.626  -5.567 -26.936  1.00 14.030          C  
ATOM   1708  OD1 ASP A 104      -3.125  -6.636 -27.213  1.00 14.030          O  
ATOM   1709  OD2 ASP A 104      -2.999  -4.519 -26.940  1.00 14.030          O  
ATOM   1710  H   ASP A 104      -7.537  -6.361 -25.862  1.00 11.480          H  
ATOM   1711  HA  ASP A 104      -5.911  -6.511 -28.314  1.00 12.240          H  
ATOM   1712 1HB  ASP A 104      -5.549  -4.611 -26.837  1.00 16.830          H  
ATOM   1713 2HB  ASP A 104      -5.225  -5.657 -25.488  1.00 16.830          H  
ATOM   1714  N   TYR A 105      -5.211  -8.870 -28.048  1.00  9.970          N  
ATOM   1715  CA  TYR A 105      -4.781 -10.261 -27.942  1.00 10.110          C  
ATOM   1716  C   TYR A 105      -3.480 -10.442 -27.177  1.00  9.630          C  
ATOM   1717  O   TYR A 105      -3.385 -11.303 -26.287  1.00  9.620          O  
ATOM   1718  CB  TYR A 105      -4.604 -10.853 -29.348  1.00 14.100          C  
ATOM   1719  CG  TYR A 105      -3.972 -12.222 -29.344  1.00 14.100          C  
ATOM   1720  CD1 TYR A 105      -4.722 -13.340 -29.059  1.00 14.100          C  
ATOM   1721  CD2 TYR A 105      -2.616 -12.349 -29.627  1.00 14.100          C  
ATOM   1722  CE1 TYR A 105      -4.128 -14.583 -29.050  1.00 14.100          C  
ATOM   1723  CE2 TYR A 105      -2.023 -13.583 -29.617  1.00 14.100          C  
ATOM   1724  CZ  TYR A 105      -2.771 -14.701 -29.329  1.00 14.100          C  
ATOM   1725  OH  TYR A 105      -2.175 -15.942 -29.319  1.00 14.100          O  
ATOM   1726  H   TYR A 105      -5.411  -8.472 -28.953  1.00 11.960          H  
ATOM   1727  HA  TYR A 105      -5.547 -10.819 -27.420  1.00 12.130          H  
ATOM   1728 1HB  TYR A 105      -5.579 -10.929 -29.830  1.00 16.920          H  
ATOM   1729 2HB  TYR A 105      -3.987 -10.192 -29.951  1.00 16.920          H  
ATOM   1730  HD1 TYR A 105      -5.776 -13.244 -28.839  1.00 16.920          H  
ATOM   1731  HD2 TYR A 105      -2.022 -11.468 -29.853  1.00 16.920          H  
ATOM   1732  HE1 TYR A 105      -4.721 -15.468 -28.822  1.00 16.920          H  
ATOM   1733  HE2 TYR A 105      -0.960 -13.679 -29.836  1.00 16.920          H  
ATOM   1734  HH  TYR A 105      -2.829 -16.610 -29.100  1.00 16.920          H  
ATOM   1735  N   LYS A 106      -2.462  -9.662 -27.530  1.00  9.440          N  
ATOM   1736  CA  LYS A 106      -1.188  -9.806 -26.858  1.00  9.210          C  
ATOM   1737  C   LYS A 106      -1.324  -9.434 -25.390  1.00  8.780          C  
ATOM   1738  O   LYS A 106      -0.768 -10.122 -24.530  1.00  8.420          O  
ATOM   1739  CB  LYS A 106      -0.112  -8.968 -27.535  1.00 12.990          C  
ATOM   1740  CG  LYS A 106       0.311  -9.494 -28.904  1.00 12.990          C  
ATOM   1741  CD  LYS A 106       1.382  -8.610 -29.540  1.00 12.990          C  
ATOM   1742  CE  LYS A 106       1.805  -9.144 -30.911  1.00 12.990          C  
ATOM   1743  NZ  LYS A 106       2.829  -8.275 -31.563  1.00 12.990          N  
ATOM   1744  H   LYS A 106      -2.595  -8.963 -28.253  1.00 11.330          H  
ATOM   1745  HA  LYS A 106      -0.890 -10.853 -26.909  1.00 11.050          H  
ATOM   1746 1HB  LYS A 106      -0.470  -7.942 -27.647  1.00 15.580          H  
ATOM   1747 2HB  LYS A 106       0.768  -8.946 -26.902  1.00 15.580          H  
ATOM   1748 1HG  LYS A 106       0.692 -10.510 -28.798  1.00 15.580          H  
ATOM   1749 2HG  LYS A 106      -0.560  -9.520 -29.555  1.00 15.580          H  
ATOM   1750 1HD  LYS A 106       0.991  -7.598 -29.658  1.00 15.580          H  
ATOM   1751 2HD  LYS A 106       2.256  -8.569 -28.889  1.00 15.580          H  
ATOM   1752 1HE  LYS A 106       2.217 -10.145 -30.790  1.00 15.580          H  
ATOM   1753 2HE  LYS A 106       0.927  -9.200 -31.556  1.00 15.580          H  
ATOM   1754 1HZ  LYS A 106       3.078  -8.664 -32.462  1.00 15.580          H  
ATOM   1755 2HZ  LYS A 106       2.453  -7.346 -31.693  1.00 15.580          H  
ATOM   1756 3HZ  LYS A 106       3.652  -8.226 -30.981  1.00 15.580          H  
ATOM   1757  N   LYS A 107      -2.070  -8.361 -25.096  1.00  8.970          N  
ATOM   1758  CA  LYS A 107      -2.247  -7.961 -23.708  1.00  8.920          C  
ATOM   1759  C   LYS A 107      -2.968  -9.063 -22.929  1.00  8.770          C  
ATOM   1760  O   LYS A 107      -2.626  -9.319 -21.768  1.00  8.690          O  
ATOM   1761  CB  LYS A 107      -2.980  -6.635 -23.585  1.00 12.510          C  
ATOM   1762  CG  LYS A 107      -3.090  -6.091 -22.153  1.00 12.510          C  
ATOM   1763  CD  LYS A 107      -3.719  -4.696 -22.146  1.00 12.510          C  
ATOM   1764  CE  LYS A 107      -3.840  -4.144 -20.739  1.00 12.510          C  
ATOM   1765  NZ  LYS A 107      -4.481  -2.795 -20.723  1.00 12.510          N  
ATOM   1766  H   LYS A 107      -2.496  -7.808 -25.859  1.00 10.760          H  
ATOM   1767  HA  LYS A 107      -1.261  -7.832 -23.261  1.00 10.700          H  
ATOM   1768 1HB  LYS A 107      -2.485  -5.886 -24.204  1.00 15.010          H  
ATOM   1769 2HB  LYS A 107      -3.981  -6.766 -23.965  1.00 15.010          H  
ATOM   1770 1HG  LYS A 107      -3.705  -6.762 -21.549  1.00 15.010          H  
ATOM   1771 2HG  LYS A 107      -2.094  -6.042 -21.705  1.00 15.010          H  
ATOM   1772 1HD  LYS A 107      -3.096  -4.021 -22.736  1.00 15.010          H  
ATOM   1773 2HD  LYS A 107      -4.703  -4.732 -22.600  1.00 15.010          H  
ATOM   1774 1HE  LYS A 107      -4.434  -4.831 -20.133  1.00 15.010          H  
ATOM   1775 2HE  LYS A 107      -2.844  -4.065 -20.308  1.00 15.010          H  
ATOM   1776 1HZ  LYS A 107      -4.538  -2.459 -19.772  1.00 15.010          H  
ATOM   1777 2HZ  LYS A 107      -3.931  -2.150 -21.274  1.00 15.010          H  
ATOM   1778 3HZ  LYS A 107      -5.415  -2.864 -21.112  1.00 15.010          H  
ATOM   1779  N   ARG A 108      -3.984  -9.711 -23.539  1.00  8.990          N  
ATOM   1780  CA  ARG A 108      -4.675 -10.786 -22.829  1.00  9.140          C  
ATOM   1781  C   ARG A 108      -3.688 -11.891 -22.496  1.00  8.670          C  
ATOM   1782  O   ARG A 108      -3.730 -12.438 -21.387  1.00  8.710          O  
ATOM   1783  CB  ARG A 108      -5.826 -11.423 -23.609  1.00 12.740          C  
ATOM   1784  CG  ARG A 108      -7.098 -10.603 -23.768  1.00 12.740          C  
ATOM   1785  CD  ARG A 108      -8.258 -11.471 -24.206  1.00 12.740          C  
ATOM   1786  NE  ARG A 108      -8.062 -12.123 -25.511  1.00 12.740          N  
ATOM   1787  CZ  ARG A 108      -8.371 -11.608 -26.727  1.00 12.740          C  
ATOM   1788  NH1 ARG A 108      -8.881 -10.401 -26.857  1.00 12.740          N  
ATOM   1789  NH2 ARG A 108      -8.164 -12.354 -27.804  1.00 12.740          N  
ATOM   1790  H   ARG A 108      -4.274  -9.427 -24.482  1.00 10.790          H  
ATOM   1791  HA  ARG A 108      -5.077 -10.383 -21.902  1.00 10.970          H  
ATOM   1792 1HB  ARG A 108      -5.476 -11.652 -24.616  1.00 15.280          H  
ATOM   1793 2HB  ARG A 108      -6.098 -12.365 -23.139  1.00 15.280          H  
ATOM   1794 1HG  ARG A 108      -7.361 -10.157 -22.813  1.00 15.280          H  
ATOM   1795 2HG  ARG A 108      -6.950  -9.817 -24.508  1.00 15.280          H  
ATOM   1796 1HD  ARG A 108      -8.388 -12.256 -23.462  1.00 15.280          H  
ATOM   1797 2HD  ARG A 108      -9.171 -10.891 -24.240  1.00 15.280          H  
ATOM   1798  HE  ARG A 108      -7.687 -13.060 -25.494  1.00 15.280          H  
ATOM   1799 1HH1 ARG A 108      -9.069  -9.807 -26.029  1.00 15.280          H  
ATOM   1800 2HH1 ARG A 108      -9.114 -10.054 -27.777  1.00 15.280          H  
ATOM   1801 1HH2 ARG A 108      -7.799 -13.291 -27.699  1.00 15.280          H  
ATOM   1802 2HH2 ARG A 108      -8.395 -12.000 -28.723  1.00 15.280          H  
ATOM   1803  N   GLY A 109      -2.802 -12.215 -23.450  1.00  8.530          N  
ATOM   1804  CA  GLY A 109      -1.783 -13.238 -23.263  1.00  8.280          C  
ATOM   1805  C   GLY A 109      -0.856 -12.914 -22.094  1.00  7.510          C  
ATOM   1806  O   GLY A 109      -0.465 -13.811 -21.340  1.00  7.270          O  
ATOM   1807  H   GLY A 109      -2.881 -11.758 -24.369  1.00 10.240          H  
ATOM   1808 1HA  GLY A 109      -2.261 -14.203 -23.106  1.00  9.940          H  
ATOM   1809 2HA  GLY A 109      -1.196 -13.315 -24.180  1.00  9.940          H  
ATOM   1810  N   VAL A 110      -0.538 -11.631 -21.905  1.00  7.350          N  
ATOM   1811  CA  VAL A 110       0.330 -11.255 -20.798  1.00  6.920          C  
ATOM   1812  C   VAL A 110      -0.425 -11.471 -19.493  1.00  6.680          C  
ATOM   1813  O   VAL A 110       0.024 -12.186 -18.591  1.00  6.430          O  
ATOM   1814  CB  VAL A 110       0.784  -9.789 -20.894  1.00  9.860          C  
ATOM   1815  CG1 VAL A 110       1.589  -9.402 -19.632  1.00  9.860          C  
ATOM   1816  CG2 VAL A 110       1.609  -9.592 -22.137  1.00  9.860          C  
ATOM   1817  H   VAL A 110      -0.862 -10.946 -22.597  1.00  8.820          H  
ATOM   1818  HA  VAL A 110       1.204 -11.867 -20.827  1.00  8.300          H  
ATOM   1819  HB  VAL A 110      -0.099  -9.150 -20.940  1.00 11.830          H  
ATOM   1820 1HG1 VAL A 110       1.884  -8.361 -19.699  1.00 11.830          H  
ATOM   1821 2HG1 VAL A 110       0.987  -9.543 -18.748  1.00 11.830          H  
ATOM   1822 3HG1 VAL A 110       2.479 -10.029 -19.558  1.00 11.830          H  
ATOM   1823 1HG2 VAL A 110       1.893  -8.550 -22.216  1.00 11.830          H  
ATOM   1824 2HG2 VAL A 110       2.496 -10.223 -22.091  1.00 11.830          H  
ATOM   1825 3HG2 VAL A 110       1.033  -9.859 -23.001  1.00 11.830          H  
ATOM   1826  N   SER A 111      -1.637 -10.933 -19.427  1.00  7.030          N  
ATOM   1827  CA  SER A 111      -2.461 -11.059 -18.238  1.00  7.210          C  
ATOM   1828  C   SER A 111      -2.753 -12.515 -17.878  1.00  6.970          C  
ATOM   1829  O   SER A 111      -2.858 -12.861 -16.700  1.00  7.160          O  
ATOM   1830  CB  SER A 111      -3.761 -10.322 -18.439  1.00 10.020          C  
ATOM   1831  OG  SER A 111      -3.554  -8.936 -18.516  1.00 10.020          O  
ATOM   1832  H   SER A 111      -1.987 -10.376 -20.214  1.00  8.440          H  
ATOM   1833  HA  SER A 111      -1.934 -10.600 -17.409  1.00  8.650          H  
ATOM   1834 1HB  SER A 111      -4.231 -10.670 -19.359  1.00 12.030          H  
ATOM   1835 2HB  SER A 111      -4.425 -10.561 -17.629  1.00 12.030          H  
ATOM   1836  HG  SER A 111      -4.418  -8.550 -18.678  1.00 12.030          H  
ATOM   1837  N   SER A 112      -2.911 -13.359 -18.899  1.00  6.860          N  
ATOM   1838  CA  SER A 112      -3.215 -14.770 -18.738  1.00  6.990          C  
ATOM   1839  C   SER A 112      -2.019 -15.663 -18.373  1.00  6.460          C  
ATOM   1840  O   SER A 112      -2.154 -16.556 -17.532  1.00  6.810          O  
ATOM   1841  CB  SER A 112      -3.795 -15.291 -20.041  1.00  9.730          C  
ATOM   1842  OG  SER A 112      -5.013 -14.664 -20.345  1.00  9.730          O  
ATOM   1843  H   SER A 112      -2.880 -12.984 -19.846  1.00  8.230          H  
ATOM   1844  HA  SER A 112      -3.962 -14.862 -17.950  1.00  8.390          H  
ATOM   1845 1HB  SER A 112      -3.086 -15.113 -20.843  1.00 11.680          H  
ATOM   1846 2HB  SER A 112      -3.940 -16.367 -19.965  1.00 11.680          H  
ATOM   1847  HG  SER A 112      -4.763 -13.774 -20.678  1.00 11.680          H  
ATOM   1848  N   TYR A 113      -0.848 -15.446 -18.996  1.00  5.890          N  
ATOM   1849  CA  TYR A 113       0.274 -16.356 -18.775  1.00  5.610          C  
ATOM   1850  C   TYR A 113       1.522 -15.812 -18.066  1.00  5.080          C  
ATOM   1851  O   TYR A 113       2.414 -16.598 -17.735  1.00  5.360          O  
ATOM   1852  CB  TYR A 113       0.680 -16.935 -20.126  1.00  7.970          C  
ATOM   1853  CG  TYR A 113      -0.473 -17.646 -20.792  1.00  7.970          C  
ATOM   1854  CD1 TYR A 113      -1.086 -17.067 -21.890  1.00  7.970          C  
ATOM   1855  CD2 TYR A 113      -0.943 -18.847 -20.290  1.00  7.970          C  
ATOM   1856  CE1 TYR A 113      -2.158 -17.681 -22.487  1.00  7.970          C  
ATOM   1857  CE2 TYR A 113      -2.019 -19.465 -20.888  1.00  7.970          C  
ATOM   1858  CZ  TYR A 113      -2.627 -18.885 -21.983  1.00  7.970          C  
ATOM   1859  OH  TYR A 113      -3.703 -19.499 -22.580  1.00  7.970          O  
ATOM   1860  H   TYR A 113      -0.765 -14.713 -19.707  1.00  7.070          H  
ATOM   1861  HA  TYR A 113      -0.092 -17.174 -18.158  1.00  6.730          H  
ATOM   1862 1HB  TYR A 113       1.020 -16.129 -20.781  1.00  9.560          H  
ATOM   1863 2HB  TYR A 113       1.501 -17.637 -19.999  1.00  9.560          H  
ATOM   1864  HD1 TYR A 113      -0.721 -16.121 -22.278  1.00  9.560          H  
ATOM   1865  HD2 TYR A 113      -0.469 -19.301 -19.420  1.00  9.560          H  
ATOM   1866  HE1 TYR A 113      -2.639 -17.220 -23.350  1.00  9.560          H  
ATOM   1867  HE2 TYR A 113      -2.393 -20.409 -20.493  1.00  9.560          H  
ATOM   1868  HH  TYR A 113      -3.900 -20.320 -22.122  1.00  9.560          H  
ATOM   1869  N   TYR A 114       1.624 -14.502 -17.841  1.00  4.630          N  
ATOM   1870  CA  TYR A 114       2.820 -13.957 -17.214  1.00  4.450          C  
ATOM   1871  C   TYR A 114       2.635 -13.589 -15.745  1.00  3.730          C  
ATOM   1872  O   TYR A 114       1.960 -12.615 -15.395  1.00  3.930          O  
ATOM   1873  CB  TYR A 114       3.317 -12.751 -18.009  1.00  6.300          C  
ATOM   1874  CG  TYR A 114       3.949 -13.097 -19.354  1.00  6.300          C  
ATOM   1875  CD1 TYR A 114       3.182 -13.538 -20.418  1.00  6.300          C  
ATOM   1876  CD2 TYR A 114       5.310 -12.923 -19.523  1.00  6.300          C  
ATOM   1877  CE1 TYR A 114       3.759 -13.808 -21.629  1.00  6.300          C  
ATOM   1878  CE2 TYR A 114       5.895 -13.195 -20.739  1.00  6.300          C  
ATOM   1879  CZ  TYR A 114       5.125 -13.635 -21.791  1.00  6.300          C  
ATOM   1880  OH  TYR A 114       5.711 -13.906 -23.007  1.00  6.300          O  
ATOM   1881  H   TYR A 114       0.888 -13.850 -18.126  1.00  5.560          H  
ATOM   1882  HA  TYR A 114       3.598 -14.719 -17.257  1.00  5.340          H  
ATOM   1883 1HB  TYR A 114       2.491 -12.070 -18.186  1.00  7.560          H  
ATOM   1884 2HB  TYR A 114       4.049 -12.211 -17.420  1.00  7.560          H  
ATOM   1885  HD1 TYR A 114       2.116 -13.685 -20.302  1.00  7.560          H  
ATOM   1886  HD2 TYR A 114       5.922 -12.568 -18.694  1.00  7.560          H  
ATOM   1887  HE1 TYR A 114       3.144 -14.159 -22.456  1.00  7.560          H  
ATOM   1888  HE2 TYR A 114       6.968 -13.060 -20.872  1.00  7.560          H  
ATOM   1889  HH  TYR A 114       5.045 -14.228 -23.620  1.00  7.560          H  
ATOM   1890  N   ASP A 115       3.362 -14.305 -14.882  1.00  3.310          N  
ATOM   1891  CA  ASP A 115       3.321 -14.142 -13.419  1.00  3.120          C  
ATOM   1892  C   ASP A 115       3.892 -12.799 -12.982  1.00  2.600          C  
ATOM   1893  O   ASP A 115       3.798 -12.392 -11.822  1.00  3.020          O  
ATOM   1894  CB  ASP A 115       4.083 -15.260 -12.718  1.00  4.440          C  
ATOM   1895  CG  ASP A 115       3.378 -16.640 -12.741  1.00  4.440          C  
ATOM   1896  OD1 ASP A 115       2.205 -16.726 -13.039  1.00  4.440          O  
ATOM   1897  OD2 ASP A 115       4.058 -17.617 -12.437  1.00  4.440          O  
ATOM   1898  H   ASP A 115       3.910 -15.071 -15.261  1.00  3.970          H  
ATOM   1899  HA  ASP A 115       2.281 -14.185 -13.103  1.00  3.740          H  
ATOM   1900 1HB  ASP A 115       5.065 -15.363 -13.177  1.00  5.330          H  
ATOM   1901 2HB  ASP A 115       4.246 -14.974 -11.681  1.00  5.330          H  
ATOM   1902  N   SER A 116       4.520 -12.118 -13.925  1.00  2.270          N  
ATOM   1903  CA  SER A 116       5.091 -10.805 -13.728  1.00  2.400          C  
ATOM   1904  C   SER A 116       3.991  -9.778 -13.488  1.00  1.890          C  
ATOM   1905  O   SER A 116       4.270  -8.664 -13.051  1.00  1.920          O  
ATOM   1906  CB  SER A 116       5.886 -10.412 -14.947  1.00  3.310          C  
ATOM   1907  OG  SER A 116       5.033 -10.191 -16.039  1.00  3.310          O  
ATOM   1908  H   SER A 116       4.575 -12.519 -14.847  1.00  2.720          H  
ATOM   1909  HA  SER A 116       5.745 -10.830 -12.853  1.00  2.880          H  
ATOM   1910 1HB  SER A 116       6.464  -9.515 -14.738  1.00  3.970          H  
ATOM   1911 2HB  SER A 116       6.589 -11.207 -15.185  1.00  3.970          H  
ATOM   1912  HG  SER A 116       5.609 -10.156 -16.810  1.00  3.970          H  
ATOM   1913  N   CYS A 117       2.734 -10.116 -13.792  1.00  1.680          N  
ATOM   1914  CA  CYS A 117       1.682  -9.147 -13.542  1.00  1.430          C  
ATOM   1915  C   CYS A 117       1.643  -8.961 -12.035  1.00  1.080          C  
ATOM   1916  O   CYS A 117       1.303  -9.887 -11.281  1.00  1.040          O  
ATOM   1917  CB  CYS A 117       0.351  -9.673 -14.066  1.00  2.100          C  
ATOM   1918  SG  CYS A 117       0.359  -9.914 -15.842  1.00  2.100          S  
ATOM   1919  H   CYS A 117       2.525 -11.040 -14.181  1.00  2.020          H  
ATOM   1920  HA  CYS A 117       1.928  -8.200 -14.022  1.00  1.720          H  
ATOM   1921 1HB  CYS A 117       0.116 -10.632 -13.596  1.00  2.520          H  
ATOM   1922 2HB  CYS A 117      -0.441  -8.971 -13.823  1.00  2.520          H  
ATOM   1923  HG  CYS A 117       1.199 -10.993 -15.834  1.00  2.520          H  
ATOM   1924  N   CYS A 118       1.906  -7.736 -11.599  1.00  0.970          N  
ATOM   1925  CA  CYS A 118       2.082  -7.489 -10.176  1.00  0.830          C  
ATOM   1926  C   CYS A 118       1.311  -6.294  -9.652  1.00  0.730          C  
ATOM   1927  O   CYS A 118       1.234  -5.223 -10.277  1.00  0.810          O  
ATOM   1928  CB  CYS A 118       3.571  -7.403  -9.870  1.00  1.220          C  
ATOM   1929  SG  CYS A 118       3.974  -7.088  -8.185  1.00  1.220          S  
ATOM   1930  H   CYS A 118       2.094  -6.993 -12.286  1.00  1.160          H  
ATOM   1931  HA  CYS A 118       1.714  -8.362  -9.640  1.00  1.000          H  
ATOM   1932 1HB  CYS A 118       4.018  -8.365 -10.129  1.00  1.460          H  
ATOM   1933 2HB  CYS A 118       4.039  -6.678 -10.495  1.00  1.460          H  
ATOM   1934  HG  CYS A 118       5.302  -7.160  -8.331  1.00  1.460          H  
ATOM   1935  N   PHE A 119       0.672  -6.560  -8.516  1.00  0.650          N  
ATOM   1936  CA  PHE A 119      -0.241  -5.639  -7.884  1.00  0.620          C  
ATOM   1937  C   PHE A 119       0.325  -5.079  -6.592  1.00  0.650          C  
ATOM   1938  O   PHE A 119       0.872  -5.816  -5.771  1.00  0.740          O  
ATOM   1939  CB  PHE A 119      -1.535  -6.424  -7.695  1.00  0.880          C  
ATOM   1940  CG  PHE A 119      -1.932  -6.853  -9.065  1.00  0.880          C  
ATOM   1941  CD1 PHE A 119      -1.421  -8.026  -9.604  1.00  0.880          C  
ATOM   1942  CD2 PHE A 119      -2.695  -6.089  -9.842  1.00  0.880          C  
ATOM   1943  CE1 PHE A 119      -1.658  -8.363 -10.889  1.00  0.880          C  
ATOM   1944  CE2 PHE A 119      -2.947  -6.463 -11.138  1.00  0.880          C  
ATOM   1945  CZ  PHE A 119      -2.417  -7.600 -11.649  1.00  0.880          C  
ATOM   1946  H   PHE A 119       0.804  -7.493  -8.113  1.00  0.780          H  
ATOM   1947  HA  PHE A 119      -0.417  -4.822  -8.571  1.00  0.740          H  
ATOM   1948 1HB  PHE A 119      -1.379  -7.301  -7.063  1.00  1.060          H  
ATOM   1949 2HB  PHE A 119      -2.314  -5.795  -7.264  1.00  1.060          H  
ATOM   1950  HD1 PHE A 119      -0.789  -8.672  -8.991  1.00  1.060          H  
ATOM   1951  HD2 PHE A 119      -3.093  -5.156  -9.437  1.00  1.060          H  
ATOM   1952  HE1 PHE A 119      -1.226  -9.266 -11.299  1.00  1.060          H  
ATOM   1953  HE2 PHE A 119      -3.557  -5.841 -11.755  1.00  1.060          H  
ATOM   1954  HZ  PHE A 119      -2.598  -7.898 -12.667  1.00  1.060          H  
ATOM   1955  N   ILE A 120       0.193  -3.755  -6.430  1.00  0.650          N  
ATOM   1956  CA  ILE A 120       0.750  -3.024  -5.282  1.00  0.720          C  
ATOM   1957  C   ILE A 120      -0.336  -2.485  -4.357  1.00  0.660          C  
ATOM   1958  O   ILE A 120      -1.166  -1.688  -4.785  1.00  0.650          O  
ATOM   1959  CB  ILE A 120       1.556  -1.792  -5.764  1.00  0.980          C  
ATOM   1960  CG1 ILE A 120       2.692  -2.208  -6.710  1.00  0.980          C  
ATOM   1961  CG2 ILE A 120       2.120  -1.028  -4.519  1.00  0.980          C  
ATOM   1962  CD1 ILE A 120       3.322  -1.025  -7.450  1.00  0.980          C  
ATOM   1963  H   ILE A 120      -0.325  -3.249  -7.159  1.00  0.780          H  
ATOM   1964  HA  ILE A 120       1.394  -3.696  -4.714  1.00  0.860          H  
ATOM   1965  HB  ILE A 120       0.904  -1.142  -6.327  1.00  1.180          H  
ATOM   1966 1HG1 ILE A 120       3.461  -2.727  -6.142  1.00  1.180          H  
ATOM   1967 2HG1 ILE A 120       2.292  -2.894  -7.460  1.00  1.180          H  
ATOM   1968 1HG2 ILE A 120       2.664  -0.151  -4.826  1.00  1.180          H  
ATOM   1969 2HG2 ILE A 120       1.313  -0.712  -3.876  1.00  1.180          H  
ATOM   1970 3HG2 ILE A 120       2.785  -1.691  -3.959  1.00  1.180          H  
ATOM   1971 1HD1 ILE A 120       4.095  -1.373  -8.116  1.00  1.180          H  
ATOM   1972 2HD1 ILE A 120       2.551  -0.522  -8.040  1.00  1.180          H  
ATOM   1973 3HD1 ILE A 120       3.756  -0.321  -6.759  1.00  1.180          H  
ATOM   1974  N   LEU A 121      -0.311  -2.879  -3.095  1.00  0.650          N  
ATOM   1975  CA  LEU A 121      -1.326  -2.406  -2.149  1.00  0.650          C  
ATOM   1976  C   LEU A 121      -0.777  -1.428  -1.112  1.00  0.620          C  
ATOM   1977  O   LEU A 121       0.228  -1.714  -0.445  1.00  0.600          O  
ATOM   1978  CB  LEU A 121      -1.958  -3.594  -1.437  1.00  0.910          C  
ATOM   1979  CG  LEU A 121      -2.986  -3.298  -0.341  1.00  0.910          C  
ATOM   1980  CD1 LEU A 121      -4.174  -2.711  -0.922  1.00  0.910          C  
ATOM   1981  CD2 LEU A 121      -3.318  -4.550   0.362  1.00  0.910          C  
ATOM   1982  H   LEU A 121       0.431  -3.532  -2.814  1.00  0.780          H  
ATOM   1983  HA  LEU A 121      -2.096  -1.889  -2.717  1.00  0.780          H  
ATOM   1984 1HB  LEU A 121      -2.462  -4.199  -2.192  1.00  1.090          H  
ATOM   1985 2HB  LEU A 121      -1.193  -4.169  -1.024  1.00  1.090          H  
ATOM   1986  HG  LEU A 121      -2.585  -2.588   0.370  1.00  1.090          H  
ATOM   1987 1HD1 LEU A 121      -4.863  -2.541  -0.148  1.00  1.090          H  
ATOM   1988 2HD1 LEU A 121      -3.951  -1.792  -1.405  1.00  1.090          H  
ATOM   1989 3HD1 LEU A 121      -4.587  -3.408  -1.632  1.00  1.090          H  
ATOM   1990 1HD2 LEU A 121      -4.047  -4.351   1.144  1.00  1.090          H  
ATOM   1991 2HD2 LEU A 121      -3.721  -5.270  -0.343  1.00  1.090          H  
ATOM   1992 3HD2 LEU A 121      -2.430  -4.932   0.808  1.00  1.090          H  
ATOM   1993  N   ILE A 122      -1.423  -0.245  -1.012  1.00  0.650          N  
ATOM   1994  CA  ILE A 122      -1.043   0.806  -0.052  1.00  0.660          C  
ATOM   1995  C   ILE A 122      -2.273   1.417   0.671  1.00  0.620          C  
ATOM   1996  O   ILE A 122      -3.316   1.688   0.068  1.00  0.650          O  
ATOM   1997  CB  ILE A 122      -0.172   1.924  -0.702  1.00  0.920          C  
ATOM   1998  CG1 ILE A 122       1.097   1.277  -1.354  1.00  0.920          C  
ATOM   1999  CG2 ILE A 122       0.264   2.968   0.360  1.00  0.920          C  
ATOM   2000  CD1 ILE A 122       1.976   2.185  -2.180  1.00  0.920          C  
ATOM   2001  H   ILE A 122      -2.234  -0.099  -1.627  1.00  0.780          H  
ATOM   2002  HA  ILE A 122      -0.428   0.342   0.715  1.00  0.790          H  
ATOM   2003  HB  ILE A 122      -0.733   2.422  -1.457  1.00  1.100          H  
ATOM   2004 1HG1 ILE A 122       1.693   0.832  -0.573  1.00  1.100          H  
ATOM   2005 2HG1 ILE A 122       0.770   0.513  -2.020  1.00  1.100          H  
ATOM   2006 1HG2 ILE A 122       0.859   3.734  -0.097  1.00  1.100          H  
ATOM   2007 2HG2 ILE A 122      -0.601   3.444   0.805  1.00  1.100          H  
ATOM   2008 3HG2 ILE A 122       0.849   2.481   1.138  1.00  1.100          H  
ATOM   2009 1HD1 ILE A 122       2.783   1.603  -2.594  1.00  1.100          H  
ATOM   2010 2HD1 ILE A 122       1.421   2.632  -2.991  1.00  1.100          H  
ATOM   2011 3HD1 ILE A 122       2.376   2.947  -1.568  1.00  1.100          H  
ATOM   2012  N   GLU A 123      -2.127   1.613   1.973  1.00  0.660          N  
ATOM   2013  CA  GLU A 123      -3.125   2.232   2.847  1.00  0.680          C  
ATOM   2014  C   GLU A 123      -3.057   3.775   2.830  1.00  0.670          C  
ATOM   2015  O   GLU A 123      -1.987   4.375   2.745  1.00  0.720          O  
ATOM   2016  CB  GLU A 123      -2.897   1.694   4.259  1.00  0.940          C  
ATOM   2017  CG  GLU A 123      -3.239   0.209   4.427  1.00  0.940          C  
ATOM   2018  CD  GLU A 123      -2.626  -0.402   5.676  1.00  0.940          C  
ATOM   2019  OE1 GLU A 123      -1.657   0.160   6.137  1.00  0.940          O  
ATOM   2020  OE2 GLU A 123      -3.065  -1.424   6.136  1.00  0.940          O  
ATOM   2021  H   GLU A 123      -1.242   1.342   2.370  1.00  0.790          H  
ATOM   2022  HA  GLU A 123      -4.117   1.930   2.506  1.00  0.820          H  
ATOM   2023 1HB  GLU A 123      -1.860   1.824   4.526  1.00  1.130          H  
ATOM   2024 2HB  GLU A 123      -3.494   2.265   4.971  1.00  1.130          H  
ATOM   2025 1HG  GLU A 123      -4.325   0.127   4.513  1.00  1.130          H  
ATOM   2026 2HG  GLU A 123      -2.955  -0.328   3.552  1.00  1.130          H  
ATOM   2027  N   ALA A 124      -4.198   4.429   3.023  1.00  0.630          N  
ATOM   2028  CA  ALA A 124      -4.268   5.900   3.051  1.00  0.640          C  
ATOM   2029  C   ALA A 124      -3.858   6.454   4.402  1.00  0.650          C  
ATOM   2030  O   ALA A 124      -3.828   7.660   4.614  1.00  0.680          O  
ATOM   2031  CB  ALA A 124      -5.658   6.376   2.735  1.00  0.890          C  
ATOM   2032  H   ALA A 124      -5.048   3.887   3.122  1.00  0.760          H  
ATOM   2033  HA  ALA A 124      -3.579   6.286   2.298  1.00  0.770          H  
ATOM   2034 1HB  ALA A 124      -5.690   7.459   2.740  1.00  1.070          H  
ATOM   2035 2HB  ALA A 124      -5.943   6.002   1.762  1.00  1.070          H  
ATOM   2036 3HB  ALA A 124      -6.316   5.999   3.496  1.00  1.070          H  
ATOM   2037  N   ASN A 125      -3.557   5.551   5.318  1.00  0.690          N  
ATOM   2038  CA  ASN A 125      -3.174   5.898   6.663  1.00  0.760          C  
ATOM   2039  C   ASN A 125      -1.650   5.959   6.789  1.00  0.770          C  
ATOM   2040  O   ASN A 125      -1.112   6.072   7.891  1.00  0.810          O  
ATOM   2041  CB  ASN A 125      -3.800   4.917   7.639  1.00  1.040          C  
ATOM   2042  CG  ASN A 125      -5.333   5.073   7.726  1.00  1.040          C  
ATOM   2043  OD1 ASN A 125      -5.842   6.170   8.001  1.00  1.040          O  
ATOM   2044  ND2 ASN A 125      -6.065   3.995   7.485  1.00  1.040          N  
ATOM   2045  H   ASN A 125      -3.605   4.580   5.049  1.00  0.830          H  
ATOM   2046  HA  ASN A 125      -3.564   6.884   6.890  1.00  0.910          H  
ATOM   2047 1HB  ASN A 125      -3.561   3.895   7.340  1.00  1.240          H  
ATOM   2048 2HB  ASN A 125      -3.381   5.080   8.636  1.00  1.240          H  
ATOM   2049 1HD2 ASN A 125      -7.096   4.050   7.525  1.00  1.240          H  
ATOM   2050 2HD2 ASN A 125      -5.630   3.123   7.265  1.00  1.240          H  
ATOM   2051  N   ARG A 126      -0.928   5.863   5.654  1.00  0.770          N  
ATOM   2052  CA  ARG A 126       0.535   5.955   5.709  1.00  0.820          C  
ATOM   2053  C   ARG A 126       1.254   6.807   4.620  1.00  0.830          C  
ATOM   2054  O   ARG A 126       2.176   6.290   3.973  1.00  0.930          O  
ATOM   2055  CB  ARG A 126       1.100   4.552   5.704  1.00  1.130          C  
ATOM   2056  CG  ARG A 126       0.791   3.735   4.452  1.00  1.130          C  
ATOM   2057  CD  ARG A 126       1.427   2.429   4.482  1.00  1.130          C  
ATOM   2058  NE  ARG A 126       0.872   1.559   5.530  1.00  1.130          N  
ATOM   2059  CZ  ARG A 126       1.463   1.252   6.689  1.00  1.130          C  
ATOM   2060  NH1 ARG A 126       2.616   1.745   7.045  1.00  1.130          N  
ATOM   2061  NH2 ARG A 126       0.867   0.420   7.493  1.00  1.130          N  
ATOM   2062  H   ARG A 126      -1.396   5.706   4.751  1.00  0.920          H  
ATOM   2063  HA  ARG A 126       0.795   6.384   6.679  1.00  0.980          H  
ATOM   2064 1HB  ARG A 126       2.181   4.595   5.831  1.00  1.350          H  
ATOM   2065 2HB  ARG A 126       0.694   4.021   6.561  1.00  1.350          H  
ATOM   2066 1HG  ARG A 126      -0.274   3.569   4.423  1.00  1.350          H  
ATOM   2067 2HG  ARG A 126       1.091   4.228   3.538  1.00  1.350          H  
ATOM   2068 1HD  ARG A 126       1.263   1.950   3.524  1.00  1.350          H  
ATOM   2069 2HD  ARG A 126       2.497   2.539   4.635  1.00  1.350          H  
ATOM   2070  HE  ARG A 126      -0.051   1.121   5.378  1.00  1.350          H  
ATOM   2071 1HH1 ARG A 126       3.130   2.386   6.459  1.00  1.350          H  
ATOM   2072 2HH1 ARG A 126       2.996   1.452   7.954  1.00  1.350          H  
ATOM   2073 1HH2 ARG A 126      -0.059   0.034   7.233  1.00  1.350          H  
ATOM   2074 2HH2 ARG A 126       1.341   0.176   8.369  1.00  1.350          H  
ATOM   2075  N   PRO A 127       0.976   8.137   4.481  1.00  0.810          N  
ATOM   2076  CA  PRO A 127       1.523   9.077   3.474  1.00  0.830          C  
ATOM   2077  C   PRO A 127       3.046   9.171   3.511  1.00  0.820          C  
ATOM   2078  O   PRO A 127       3.698   9.583   2.557  1.00  0.900          O  
ATOM   2079  CB  PRO A 127       0.955  10.412   3.932  1.00  1.240          C  
ATOM   2080  CG  PRO A 127      -0.250  10.076   4.699  1.00  1.240          C  
ATOM   2081  CD  PRO A 127       0.033   8.794   5.405  1.00  1.240          C  
ATOM   2082  HA  PRO A 127       1.163   8.803   2.470  1.00  1.000          H  
ATOM   2083 1HB  PRO A 127       1.695  10.933   4.514  1.00  1.490          H  
ATOM   2084 2HB  PRO A 127       0.745  11.036   3.080  1.00  1.490          H  
ATOM   2085 1HG  PRO A 127      -0.478  10.889   5.371  1.00  1.490          H  
ATOM   2086 2HG  PRO A 127      -1.087   9.967   4.006  1.00  1.490          H  
ATOM   2087 1HD  PRO A 127       0.471   8.943   6.403  1.00  1.490          H  
ATOM   2088 2HD  PRO A 127      -0.926   8.311   5.441  1.00  1.490          H  
ATOM   2089  N   LEU A 128       3.564   8.784   4.655  1.00  0.830          N  
ATOM   2090  CA  LEU A 128       4.945   8.719   5.073  1.00  0.930          C  
ATOM   2091  C   LEU A 128       5.815   7.828   4.178  1.00  0.860          C  
ATOM   2092  O   LEU A 128       7.028   8.025   4.079  1.00  0.960          O  
ATOM   2093  CB  LEU A 128       4.895   8.223   6.507  1.00  1.260          C  
ATOM   2094  CG  LEU A 128       4.251   9.231   7.513  1.00  1.260          C  
ATOM   2095  CD1 LEU A 128       3.911   8.560   8.838  1.00  1.260          C  
ATOM   2096  CD2 LEU A 128       5.233  10.324   7.803  1.00  1.260          C  
ATOM   2097  H   LEU A 128       2.907   8.479   5.351  1.00  1.000          H  
ATOM   2098  HA  LEU A 128       5.362   9.714   5.032  1.00  1.120          H  
ATOM   2099 1HB  LEU A 128       4.346   7.282   6.549  1.00  1.510          H  
ATOM   2100 2HB  LEU A 128       5.903   8.057   6.798  1.00  1.510          H  
ATOM   2101  HG  LEU A 128       3.353   9.632   7.077  1.00  1.510          H  
ATOM   2102 1HD1 LEU A 128       3.466   9.288   9.512  1.00  1.510          H  
ATOM   2103 2HD1 LEU A 128       3.199   7.753   8.665  1.00  1.510          H  
ATOM   2104 3HD1 LEU A 128       4.788   8.165   9.296  1.00  1.510          H  
ATOM   2105 1HD2 LEU A 128       4.802  11.031   8.501  1.00  1.510          H  
ATOM   2106 2HD2 LEU A 128       6.111   9.869   8.243  1.00  1.510          H  
ATOM   2107 3HD2 LEU A 128       5.511  10.842   6.909  1.00  1.510          H  
ATOM   2108  N   THR A 129       5.182   6.827   3.569  1.00  0.980          N  
ATOM   2109  CA  THR A 129       5.812   5.809   2.730  1.00  0.990          C  
ATOM   2110  C   THR A 129       6.686   6.392   1.609  1.00  1.000          C  
ATOM   2111  O   THR A 129       6.276   7.286   0.870  1.00  1.010          O  
ATOM   2112  CB  THR A 129       4.714   4.953   2.081  1.00  1.380          C  
ATOM   2113  OG1 THR A 129       3.884   4.356   3.091  1.00  1.380          O  
ATOM   2114  CG2 THR A 129       5.311   3.861   1.227  1.00  1.380          C  
ATOM   2115  H   THR A 129       4.170   6.773   3.687  1.00  1.180          H  
ATOM   2116  HA  THR A 129       6.437   5.181   3.361  1.00  1.190          H  
ATOM   2117  HB  THR A 129       4.102   5.593   1.482  1.00  1.660          H  
ATOM   2118  HG1 THR A 129       3.263   5.028   3.442  1.00  1.660          H  
ATOM   2119 1HG2 THR A 129       4.493   3.309   0.793  1.00  1.660          H  
ATOM   2120 2HG2 THR A 129       5.922   4.273   0.427  1.00  1.660          H  
ATOM   2121 3HG2 THR A 129       5.920   3.204   1.845  1.00  1.660          H  
ATOM   2122  N   ALA A 130       7.911   5.868   1.482  1.00  1.080          N  
ATOM   2123  CA  ALA A 130       8.844   6.327   0.451  1.00  1.130          C  
ATOM   2124  C   ALA A 130       8.631   5.639  -0.900  1.00  1.030          C  
ATOM   2125  O   ALA A 130       8.421   4.420  -0.967  1.00  0.960          O  
ATOM   2126  CB  ALA A 130      10.273   6.088   0.903  1.00  1.560          C  
ATOM   2127  H   ALA A 130       8.183   5.129   2.118  1.00  1.300          H  
ATOM   2128  HA  ALA A 130       8.685   7.398   0.314  1.00  1.360          H  
ATOM   2129 1HB  ALA A 130      10.955   6.474   0.152  1.00  1.870          H  
ATOM   2130 2HB  ALA A 130      10.442   6.608   1.844  1.00  1.870          H  
ATOM   2131 3HB  ALA A 130      10.443   5.030   1.042  1.00  1.870          H  
ATOM   2132  N   ILE A 131       8.901   6.384  -1.981  1.00  1.070          N  
ATOM   2133  CA  ILE A 131       8.833   5.829  -3.336  1.00  1.020          C  
ATOM   2134  C   ILE A 131       9.837   4.694  -3.558  1.00  0.950          C  
ATOM   2135  O   ILE A 131       9.569   3.779  -4.342  1.00  0.920          O  
ATOM   2136  CB  ILE A 131       9.051   6.936  -4.415  1.00  1.450          C  
ATOM   2137  CG1 ILE A 131      10.488   7.596  -4.281  1.00  1.450          C  
ATOM   2138  CG2 ILE A 131       7.933   7.978  -4.345  1.00  1.450          C  
ATOM   2139  CD1 ILE A 131      10.861   8.539  -5.417  1.00  1.450          C  
ATOM   2140  H   ILE A 131       9.090   7.368  -1.849  1.00  1.280          H  
ATOM   2141  HA  ILE A 131       7.832   5.421  -3.482  1.00  1.220          H  
ATOM   2142  HB  ILE A 131       9.017   6.475  -5.405  1.00  1.740          H  
ATOM   2143 1HG1 ILE A 131      10.546   8.146  -3.347  1.00  1.740          H  
ATOM   2144 2HG1 ILE A 131      11.243   6.829  -4.287  1.00  1.740          H  
ATOM   2145 1HG2 ILE A 131       8.060   8.723  -5.118  1.00  1.740          H  
ATOM   2146 2HG2 ILE A 131       6.994   7.483  -4.509  1.00  1.740          H  
ATOM   2147 3HG2 ILE A 131       7.928   8.463  -3.374  1.00  1.740          H  
ATOM   2148 1HD1 ILE A 131      11.866   8.927  -5.244  1.00  1.740          H  
ATOM   2149 2HD1 ILE A 131      10.842   7.992  -6.362  1.00  1.740          H  
ATOM   2150 3HD1 ILE A 131      10.171   9.373  -5.472  1.00  1.740          H  
ATOM   2151  N   LYS A 132      10.966   4.719  -2.830  1.00  0.970          N  
ATOM   2152  CA  LYS A 132      11.966   3.672  -2.957  1.00  0.960          C  
ATOM   2153  C   LYS A 132      11.519   2.355  -2.322  1.00  0.900          C  
ATOM   2154  O   LYS A 132      12.064   1.286  -2.629  1.00  0.900          O  
ATOM   2155  CB  LYS A 132      13.309   4.103  -2.360  1.00  1.350          C  
ATOM   2156  CG  LYS A 132      13.365   4.218  -0.835  1.00  1.350          C  
ATOM   2157  CD  LYS A 132      14.750   4.687  -0.390  1.00  1.350          C  
ATOM   2158  CE  LYS A 132      14.891   4.739   1.130  1.00  1.350          C  
ATOM   2159  NZ  LYS A 132      16.251   5.217   1.530  1.00  1.350          N  
ATOM   2160  H   LYS A 132      11.150   5.504  -2.222  1.00  1.160          H  
ATOM   2161  HA  LYS A 132      12.123   3.503  -4.016  1.00  1.150          H  
ATOM   2162 1HB  LYS A 132      14.077   3.389  -2.662  1.00  1.620          H  
ATOM   2163 2HB  LYS A 132      13.587   5.071  -2.776  1.00  1.620          H  
ATOM   2164 1HG  LYS A 132      12.624   4.924  -0.497  1.00  1.620          H  
ATOM   2165 2HG  LYS A 132      13.161   3.248  -0.378  1.00  1.620          H  
ATOM   2166 1HD  LYS A 132      15.501   4.004  -0.789  1.00  1.620          H  
ATOM   2167 2HD  LYS A 132      14.941   5.681  -0.793  1.00  1.620          H  
ATOM   2168 1HE  LYS A 132      14.139   5.411   1.544  1.00  1.620          H  
ATOM   2169 2HE  LYS A 132      14.734   3.738   1.539  1.00  1.620          H  
ATOM   2170 1HZ  LYS A 132      16.331   5.237   2.535  1.00  1.620          H  
ATOM   2171 2HZ  LYS A 132      16.951   4.591   1.155  1.00  1.620          H  
ATOM   2172 3HZ  LYS A 132      16.403   6.147   1.163  1.00  1.620          H  
ATOM   2173  N   THR A 133      10.546   2.420  -1.411  1.00  0.880          N  
ATOM   2174  CA  THR A 133      10.068   1.221  -0.759  1.00  0.840          C  
ATOM   2175  C   THR A 133       9.122   0.579  -1.739  1.00  0.790          C  
ATOM   2176  O   THR A 133       9.140  -0.634  -1.942  1.00  0.780          O  
ATOM   2177  CB  THR A 133       9.353   1.515   0.565  1.00  1.190          C  
ATOM   2178  OG1 THR A 133      10.241   2.205   1.441  1.00  1.190          O  
ATOM   2179  CG2 THR A 133       8.967   0.202   1.219  1.00  1.190          C  
ATOM   2180  H   THR A 133      10.083   3.302  -1.200  1.00  1.060          H  
ATOM   2181  HA  THR A 133      10.902   0.545  -0.571  1.00  1.010          H  
ATOM   2182  HB  THR A 133       8.463   2.122   0.385  1.00  1.430          H  
ATOM   2183  HG1 THR A 133      10.516   3.018   1.032  1.00  1.430          H  
ATOM   2184 1HG2 THR A 133       8.470   0.405   2.159  1.00  1.430          H  
ATOM   2185 2HG2 THR A 133       8.308  -0.347   0.575  1.00  1.430          H  
ATOM   2186 3HG2 THR A 133       9.861  -0.395   1.399  1.00  1.430          H  
ATOM   2187  N   VAL A 134       8.299   1.420  -2.368  1.00  0.790          N  
ATOM   2188  CA  VAL A 134       7.308   0.934  -3.311  1.00  0.740          C  
ATOM   2189  C   VAL A 134       7.983   0.283  -4.502  1.00  0.750          C  
ATOM   2190  O   VAL A 134       7.562  -0.801  -4.927  1.00  0.730          O  
ATOM   2191  CB  VAL A 134       6.406   2.093  -3.793  1.00  1.060          C  
ATOM   2192  CG1 VAL A 134       5.459   1.619  -4.923  1.00  1.060          C  
ATOM   2193  CG2 VAL A 134       5.625   2.628  -2.615  1.00  1.060          C  
ATOM   2194  H   VAL A 134       8.351   2.412  -2.123  1.00  0.950          H  
ATOM   2195  HA  VAL A 134       6.693   0.181  -2.839  1.00  0.890          H  
ATOM   2196  HB  VAL A 134       7.029   2.890  -4.202  1.00  1.270          H  
ATOM   2197 1HG1 VAL A 134       4.837   2.454  -5.246  1.00  1.270          H  
ATOM   2198 2HG1 VAL A 134       6.029   1.252  -5.776  1.00  1.270          H  
ATOM   2199 3HG1 VAL A 134       4.827   0.820  -4.544  1.00  1.270          H  
ATOM   2200 1HG2 VAL A 134       5.006   3.441  -2.947  1.00  1.270          H  
ATOM   2201 2HG2 VAL A 134       5.007   1.852  -2.212  1.00  1.270          H  
ATOM   2202 3HG2 VAL A 134       6.310   2.982  -1.844  1.00  1.270          H  
ATOM   2203  N   LYS A 135       9.021   0.919  -5.063  1.00  0.800          N  
ATOM   2204  CA  LYS A 135       9.642   0.302  -6.218  1.00  0.820          C  
ATOM   2205  C   LYS A 135      10.343  -0.998  -5.819  1.00  0.840          C  
ATOM   2206  O   LYS A 135      10.323  -1.962  -6.581  1.00  0.840          O  
ATOM   2207  CB  LYS A 135      10.656   1.248  -6.877  1.00  1.140          C  
ATOM   2208  CG  LYS A 135      11.992   1.400  -6.202  1.00  1.140          C  
ATOM   2209  CD  LYS A 135      12.866   2.427  -6.927  1.00  1.140          C  
ATOM   2210  CE  LYS A 135      14.266   2.500  -6.307  1.00  1.140          C  
ATOM   2211  NZ  LYS A 135      15.145   3.495  -7.004  1.00  1.140          N  
ATOM   2212  H   LYS A 135       9.321   1.838  -4.718  1.00  0.960          H  
ATOM   2213  HA  LYS A 135       8.863   0.059  -6.940  1.00  0.980          H  
ATOM   2214 1HB  LYS A 135      10.810   1.014  -7.905  1.00  1.370          H  
ATOM   2215 2HB  LYS A 135      10.228   2.237  -6.833  1.00  1.370          H  
ATOM   2216 1HG  LYS A 135      11.848   1.671  -5.182  1.00  1.370          H  
ATOM   2217 2HG  LYS A 135      12.529   0.452  -6.234  1.00  1.370          H  
ATOM   2218 1HD  LYS A 135      12.951   2.154  -7.980  1.00  1.370          H  
ATOM   2219 2HD  LYS A 135      12.397   3.411  -6.859  1.00  1.370          H  
ATOM   2220 1HE  LYS A 135      14.175   2.781  -5.261  1.00  1.370          H  
ATOM   2221 2HE  LYS A 135      14.731   1.516  -6.368  1.00  1.370          H  
ATOM   2222 1HZ  LYS A 135      16.056   3.508  -6.564  1.00  1.370          H  
ATOM   2223 2HZ  LYS A 135      15.248   3.234  -7.976  1.00  1.370          H  
ATOM   2224 3HZ  LYS A 135      14.735   4.415  -6.947  1.00  1.370          H  
ATOM   2225  N   SER A 136      10.923  -1.053  -4.606  1.00  0.860          N  
ATOM   2226  CA  SER A 136      11.626  -2.249  -4.163  1.00  0.900          C  
ATOM   2227  C   SER A 136      10.680  -3.425  -3.932  1.00  0.870          C  
ATOM   2228  O   SER A 136      10.992  -4.562  -4.305  1.00  0.900          O  
ATOM   2229  CB  SER A 136      12.401  -1.942  -2.904  1.00  1.240          C  
ATOM   2230  OG  SER A 136      13.434  -1.025  -3.140  1.00  1.240          O  
ATOM   2231  H   SER A 136      10.963  -0.229  -4.002  1.00  1.030          H  
ATOM   2232  HA  SER A 136      12.336  -2.530  -4.941  1.00  1.080          H  
ATOM   2233 1HB  SER A 136      11.725  -1.518  -2.178  1.00  1.490          H  
ATOM   2234 2HB  SER A 136      12.806  -2.864  -2.498  1.00  1.490          H  
ATOM   2235  HG  SER A 136      13.025  -0.136  -3.052  1.00  1.490          H  
ATOM   2236  N   VAL A 137       9.519  -3.162  -3.324  1.00  0.820          N  
ATOM   2237  CA  VAL A 137       8.543  -4.213  -3.075  1.00  0.810          C  
ATOM   2238  C   VAL A 137       7.992  -4.718  -4.404  1.00  0.800          C  
ATOM   2239  O   VAL A 137       7.908  -5.929  -4.614  1.00  0.830          O  
ATOM   2240  CB  VAL A 137       7.437  -3.721  -2.107  1.00  1.140          C  
ATOM   2241  CG1 VAL A 137       6.344  -4.704  -1.994  1.00  1.140          C  
ATOM   2242  CG2 VAL A 137       8.011  -3.545  -0.723  1.00  1.140          C  
ATOM   2243  H   VAL A 137       9.333  -2.208  -3.000  1.00  0.980          H  
ATOM   2244  HA  VAL A 137       9.040  -5.052  -2.600  1.00  0.970          H  
ATOM   2245  HB  VAL A 137       7.031  -2.773  -2.477  1.00  1.370          H  
ATOM   2246 1HG1 VAL A 137       5.618  -4.316  -1.313  1.00  1.370          H  
ATOM   2247 2HG1 VAL A 137       5.902  -4.849  -2.940  1.00  1.370          H  
ATOM   2248 3HG1 VAL A 137       6.731  -5.634  -1.624  1.00  1.370          H  
ATOM   2249 1HG2 VAL A 137       7.237  -3.207  -0.054  1.00  1.370          H  
ATOM   2250 2HG2 VAL A 137       8.394  -4.498  -0.374  1.00  1.370          H  
ATOM   2251 3HG2 VAL A 137       8.804  -2.821  -0.746  1.00  1.370          H  
ATOM   2252  N   TYR A 138       7.615  -3.810  -5.308  1.00  0.760          N  
ATOM   2253  CA  TYR A 138       7.119  -4.232  -6.608  1.00  0.770          C  
ATOM   2254  C   TYR A 138       8.156  -5.087  -7.341  1.00  0.820          C  
ATOM   2255  O   TYR A 138       7.831  -6.178  -7.827  1.00  0.850          O  
ATOM   2256  CB  TYR A 138       6.740  -3.017  -7.446  1.00  1.070          C  
ATOM   2257  CG  TYR A 138       6.319  -3.341  -8.865  1.00  1.070          C  
ATOM   2258  CD1 TYR A 138       5.048  -3.798  -9.156  1.00  1.070          C  
ATOM   2259  CD2 TYR A 138       7.217  -3.174  -9.872  1.00  1.070          C  
ATOM   2260  CE1 TYR A 138       4.707  -4.076 -10.457  1.00  1.070          C  
ATOM   2261  CE2 TYR A 138       6.874  -3.451 -11.156  1.00  1.070          C  
ATOM   2262  CZ  TYR A 138       5.640  -3.904 -11.459  1.00  1.070          C  
ATOM   2263  OH  TYR A 138       5.333  -4.204 -12.771  1.00  1.070          O  
ATOM   2264  H   TYR A 138       7.676  -2.807  -5.100  1.00  0.910          H  
ATOM   2265  HA  TYR A 138       6.231  -4.842  -6.457  1.00  0.920          H  
ATOM   2266 1HB  TYR A 138       5.932  -2.484  -6.956  1.00  1.290          H  
ATOM   2267 2HB  TYR A 138       7.593  -2.334  -7.491  1.00  1.290          H  
ATOM   2268  HD1 TYR A 138       4.319  -3.937  -8.365  1.00  1.290          H  
ATOM   2269  HD2 TYR A 138       8.216  -2.824  -9.647  1.00  1.290          H  
ATOM   2270  HE1 TYR A 138       3.706  -4.437 -10.694  1.00  1.290          H  
ATOM   2271  HE2 TYR A 138       7.600  -3.317 -11.945  1.00  1.290          H  
ATOM   2272  HH  TYR A 138       4.428  -4.550 -12.819  1.00  1.290          H  
ATOM   2273  N   GLU A 139       9.398  -4.582  -7.440  1.00  0.870          N  
ATOM   2274  CA  GLU A 139      10.460  -5.272  -8.158  1.00  0.950          C  
ATOM   2275  C   GLU A 139      10.764  -6.653  -7.608  1.00  0.990          C  
ATOM   2276  O   GLU A 139      10.979  -7.587  -8.379  1.00  1.050          O  
ATOM   2277  CB  GLU A 139      11.743  -4.453  -8.155  1.00  1.300          C  
ATOM   2278  CG  GLU A 139      12.880  -5.071  -8.979  1.00  1.300          C  
ATOM   2279  CD  GLU A 139      14.089  -4.194  -9.065  1.00  1.300          C  
ATOM   2280  OE1 GLU A 139      14.072  -3.130  -8.499  1.00  1.300          O  
ATOM   2281  OE2 GLU A 139      15.035  -4.586  -9.704  1.00  1.300          O  
ATOM   2282  H   GLU A 139       9.616  -3.673  -7.022  1.00  1.040          H  
ATOM   2283  HA  GLU A 139      10.137  -5.381  -9.189  1.00  1.140          H  
ATOM   2284 1HB  GLU A 139      11.540  -3.465  -8.511  1.00  1.560          H  
ATOM   2285 2HB  GLU A 139      12.094  -4.351  -7.126  1.00  1.560          H  
ATOM   2286 1HG  GLU A 139      13.177  -6.017  -8.523  1.00  1.560          H  
ATOM   2287 2HG  GLU A 139      12.512  -5.286  -9.982  1.00  1.560          H  
ATOM   2288  N   LYS A 140      10.814  -6.812  -6.281  1.00  0.980          N  
ATOM   2289  CA  LYS A 140      11.081  -8.142  -5.763  1.00  1.030          C  
ATOM   2290  C   LYS A 140       9.890  -9.055  -6.017  1.00  1.010          C  
ATOM   2291  O   LYS A 140      10.067 -10.228  -6.368  1.00  1.060          O  
ATOM   2292  CB  LYS A 140      11.456  -8.125  -4.289  1.00  1.420          C  
ATOM   2293  CG  LYS A 140      12.827  -7.523  -4.002  1.00  1.420          C  
ATOM   2294  CD  LYS A 140      13.189  -7.688  -2.536  1.00  1.420          C  
ATOM   2295  CE  LYS A 140      14.456  -6.924  -2.143  1.00  1.420          C  
ATOM   2296  NZ  LYS A 140      15.698  -7.498  -2.756  1.00  1.420          N  
ATOM   2297  H   LYS A 140      10.692  -6.015  -5.647  1.00  1.180          H  
ATOM   2298  HA  LYS A 140      11.928  -8.553  -6.310  1.00  1.240          H  
ATOM   2299 1HB  LYS A 140      10.721  -7.528  -3.745  1.00  1.710          H  
ATOM   2300 2HB  LYS A 140      11.427  -9.133  -3.893  1.00  1.710          H  
ATOM   2301 1HG  LYS A 140      13.568  -8.016  -4.627  1.00  1.710          H  
ATOM   2302 2HG  LYS A 140      12.808  -6.461  -4.256  1.00  1.710          H  
ATOM   2303 1HD  LYS A 140      12.360  -7.394  -1.915  1.00  1.710          H  
ATOM   2304 2HD  LYS A 140      13.385  -8.739  -2.354  1.00  1.710          H  
ATOM   2305 1HE  LYS A 140      14.354  -5.886  -2.456  1.00  1.710          H  
ATOM   2306 2HE  LYS A 140      14.554  -6.955  -1.054  1.00  1.710          H  
ATOM   2307 1HZ  LYS A 140      16.497  -6.957  -2.452  1.00  1.710          H  
ATOM   2308 2HZ  LYS A 140      15.810  -8.456  -2.454  1.00  1.710          H  
ATOM   2309 3HZ  LYS A 140      15.638  -7.467  -3.762  1.00  1.710          H  
ATOM   2310  N   ALA A 141       8.660  -8.543  -5.877  1.00  0.970          N  
ATOM   2311  CA  ALA A 141       7.488  -9.372  -6.131  1.00  1.000          C  
ATOM   2312  C   ALA A 141       7.520  -9.893  -7.577  1.00  0.990          C  
ATOM   2313  O   ALA A 141       7.239 -11.059  -7.832  1.00  1.050          O  
ATOM   2314  CB  ALA A 141       6.222  -8.612  -5.847  1.00  1.390          C  
ATOM   2315  H   ALA A 141       8.520  -7.575  -5.557  1.00  1.160          H  
ATOM   2316  HA  ALA A 141       7.533 -10.233  -5.463  1.00  1.200          H  
ATOM   2317 1HB  ALA A 141       5.358  -9.251  -6.019  1.00  1.670          H  
ATOM   2318 2HB  ALA A 141       6.232  -8.283  -4.814  1.00  1.670          H  
ATOM   2319 3HB  ALA A 141       6.188  -7.751  -6.494  1.00  1.670          H  
ATOM   2320  N   LEU A 142       8.012  -9.090  -8.521  1.00  0.970          N  
ATOM   2321  CA  LEU A 142       8.116  -9.544  -9.914  1.00  1.000          C  
ATOM   2322  C   LEU A 142       9.005 -10.785 -10.090  1.00  1.040          C  
ATOM   2323  O   LEU A 142       8.950 -11.438 -11.137  1.00  1.170          O  
ATOM   2324  CB  LEU A 142       8.739  -8.479 -10.833  1.00  1.390          C  
ATOM   2325  CG  LEU A 142       7.973  -7.194 -11.144  1.00  1.390          C  
ATOM   2326  CD1 LEU A 142       8.907  -6.290 -11.958  1.00  1.390          C  
ATOM   2327  CD2 LEU A 142       6.719  -7.518 -11.909  1.00  1.390          C  
ATOM   2328  H   LEU A 142       8.213  -8.113  -8.278  1.00  1.160          H  
ATOM   2329  HA  LEU A 142       7.119  -9.802 -10.258  1.00  1.200          H  
ATOM   2330 1HB  LEU A 142       9.688  -8.185 -10.396  1.00  1.670          H  
ATOM   2331 2HB  LEU A 142       8.955  -8.956 -11.786  1.00  1.670          H  
ATOM   2332  HG  LEU A 142       7.708  -6.681 -10.227  1.00  1.670          H  
ATOM   2333 1HD1 LEU A 142       8.417  -5.379 -12.209  1.00  1.670          H  
ATOM   2334 2HD1 LEU A 142       9.801  -6.072 -11.385  1.00  1.670          H  
ATOM   2335 3HD1 LEU A 142       9.185  -6.802 -12.877  1.00  1.670          H  
ATOM   2336 1HD2 LEU A 142       6.184  -6.610 -12.146  1.00  1.670          H  
ATOM   2337 2HD2 LEU A 142       6.973  -8.026 -12.833  1.00  1.670          H  
ATOM   2338 3HD2 LEU A 142       6.079  -8.152 -11.323  1.00  1.670          H  
ATOM   2339  N   ILE A 143       9.891 -11.053  -9.135  1.00  1.010          N  
ATOM   2340  CA  ILE A 143      10.819 -12.163  -9.213  1.00  1.090          C  
ATOM   2341  C   ILE A 143      10.317 -13.361  -8.402  1.00  1.030          C  
ATOM   2342  O   ILE A 143      10.235 -14.476  -8.921  1.00  1.060          O  
ATOM   2343  CB  ILE A 143      12.198 -11.712  -8.692  1.00  1.490          C  
ATOM   2344  CG1 ILE A 143      12.716 -10.563  -9.604  1.00  1.490          C  
ATOM   2345  CG2 ILE A 143      13.182 -12.913  -8.666  1.00  1.490          C  
ATOM   2346  CD1 ILE A 143      13.915  -9.817  -9.067  1.00  1.490          C  
ATOM   2347  H   ILE A 143       9.874 -10.509  -8.274  1.00  1.210          H  
ATOM   2348  HA  ILE A 143      10.914 -12.467 -10.253  1.00  1.310          H  
ATOM   2349  HB  ILE A 143      12.091 -11.308  -7.684  1.00  1.790          H  
ATOM   2350 1HG1 ILE A 143      12.968 -10.978 -10.576  1.00  1.790          H  
ATOM   2351 2HG1 ILE A 143      11.914  -9.833  -9.736  1.00  1.790          H  
ATOM   2352 1HG2 ILE A 143      14.150 -12.598  -8.296  1.00  1.790          H  
ATOM   2353 2HG2 ILE A 143      12.805 -13.703  -8.010  1.00  1.790          H  
ATOM   2354 3HG2 ILE A 143      13.293 -13.311  -9.675  1.00  1.790          H  
ATOM   2355 1HD1 ILE A 143      14.188  -9.028  -9.768  1.00  1.790          H  
ATOM   2356 2HD1 ILE A 143      13.657  -9.367  -8.105  1.00  1.790          H  
ATOM   2357 3HD1 ILE A 143      14.756 -10.485  -8.940  1.00  1.790          H  
ATOM   2358  N   GLU A 144      10.004 -13.128  -7.118  1.00  1.020          N  
ATOM   2359  CA  GLU A 144       9.575 -14.203  -6.211  1.00  1.050          C  
ATOM   2360  C   GLU A 144       8.049 -14.376  -6.081  1.00  1.030          C  
ATOM   2361  O   GLU A 144       7.579 -15.250  -5.356  1.00  1.350          O  
ATOM   2362  CB  GLU A 144      10.177 -13.989  -4.818  1.00  1.460          C  
ATOM   2363  CG  GLU A 144      11.717 -14.030  -4.756  1.00  1.460          C  
ATOM   2364  CD  GLU A 144      12.313 -15.358  -5.148  1.00  1.460          C  
ATOM   2365  OE1 GLU A 144      11.664 -16.359  -4.962  1.00  1.460          O  
ATOM   2366  OE2 GLU A 144      13.435 -15.371  -5.599  1.00  1.460          O  
ATOM   2367  H   GLU A 144      10.090 -12.171  -6.765  1.00  1.220          H  
ATOM   2368  HA  GLU A 144       9.973 -15.141  -6.600  1.00  1.260          H  
ATOM   2369 1HB  GLU A 144       9.856 -13.015  -4.435  1.00  1.750          H  
ATOM   2370 2HB  GLU A 144       9.793 -14.745  -4.133  1.00  1.750          H  
ATOM   2371 1HG  GLU A 144      12.114 -13.258  -5.415  1.00  1.750          H  
ATOM   2372 2HG  GLU A 144      12.029 -13.797  -3.743  1.00  1.750          H  
ATOM   2373  N   LYS A 145       7.281 -13.534  -6.777  1.00  1.050          N  
ATOM   2374  CA  LYS A 145       5.814 -13.482  -6.812  1.00  1.070          C  
ATOM   2375  C   LYS A 145       5.192 -12.989  -5.497  1.00  0.970          C  
ATOM   2376  O   LYS A 145       3.960 -12.957  -5.345  1.00  0.980          O  
ATOM   2377  CB  LYS A 145       5.265 -14.875  -7.184  1.00  1.490          C  
ATOM   2378  CG  LYS A 145       5.872 -15.422  -8.491  1.00  1.490          C  
ATOM   2379  CD  LYS A 145       5.265 -16.738  -8.937  1.00  1.490          C  
ATOM   2380  CE  LYS A 145       6.052 -17.286 -10.142  1.00  1.490          C  
ATOM   2381  NZ  LYS A 145       5.498 -18.570 -10.670  1.00  1.490          N  
ATOM   2382  H   LYS A 145       7.735 -12.822  -7.340  1.00  1.260          H  
ATOM   2383  HA  LYS A 145       5.521 -12.786  -7.596  1.00  1.280          H  
ATOM   2384 1HB  LYS A 145       5.435 -15.588  -6.385  1.00  1.790          H  
ATOM   2385 2HB  LYS A 145       4.198 -14.810  -7.325  1.00  1.790          H  
ATOM   2386 1HG  LYS A 145       5.715 -14.679  -9.274  1.00  1.790          H  
ATOM   2387 2HG  LYS A 145       6.942 -15.565  -8.373  1.00  1.790          H  
ATOM   2388 1HD  LYS A 145       5.286 -17.458  -8.120  1.00  1.790          H  
ATOM   2389 2HD  LYS A 145       4.227 -16.575  -9.238  1.00  1.790          H  
ATOM   2390 1HE  LYS A 145       6.044 -16.548 -10.935  1.00  1.790          H  
ATOM   2391 2HE  LYS A 145       7.083 -17.456  -9.832  1.00  1.790          H  
ATOM   2392 1HZ  LYS A 145       6.045 -18.869 -11.457  1.00  1.790          H  
ATOM   2393 2HZ  LYS A 145       5.507 -19.278  -9.962  1.00  1.790          H  
ATOM   2394 3HZ  LYS A 145       4.527 -18.420 -11.001  1.00  1.790          H  
ATOM   2395  N   ALA A 146       6.045 -12.513  -4.583  1.00  0.960          N  
ATOM   2396  CA  ALA A 146       5.625 -11.961  -3.313  1.00  0.930          C  
ATOM   2397  C   ALA A 146       6.724 -11.141  -2.637  1.00  0.930          C  
ATOM   2398  O   ALA A 146       7.820 -11.662  -2.421  1.00  1.070          O  
ATOM   2399  CB  ALA A 146       5.248 -13.123  -2.412  1.00  1.310          C  
ATOM   2400  H   ALA A 146       7.030 -12.563  -4.793  1.00  1.150          H  
ATOM   2401  HA  ALA A 146       4.772 -11.306  -3.482  1.00  1.120          H  
ATOM   2402 1HB  ALA A 146       4.925 -12.763  -1.475  1.00  1.580          H  
ATOM   2403 2HB  ALA A 146       4.454 -13.705  -2.872  1.00  1.580          H  
ATOM   2404 3HB  ALA A 146       6.118 -13.767  -2.264  1.00  1.580          H  
ATOM   2405  N   ALA A 147       6.392  -9.930  -2.167  1.00  0.830          N  
ATOM   2406  CA  ALA A 147       7.333  -9.094  -1.398  1.00  0.850          C  
ATOM   2407  C   ALA A 147       6.610  -8.162  -0.421  1.00  0.800          C  
ATOM   2408  O   ALA A 147       5.465  -7.752  -0.655  1.00  0.790          O  
ATOM   2409  CB  ALA A 147       8.186  -8.264  -2.335  1.00  1.180          C  
ATOM   2410  H   ALA A 147       5.478  -9.545  -2.424  1.00  1.000          H  
ATOM   2411  HA  ALA A 147       7.969  -9.755  -0.814  1.00  1.020          H  
ATOM   2412 1HB  ALA A 147       8.898  -7.672  -1.759  1.00  1.420          H  
ATOM   2413 2HB  ALA A 147       8.718  -8.917  -3.013  1.00  1.420          H  
ATOM   2414 3HB  ALA A 147       7.545  -7.607  -2.897  1.00  1.420          H  
ATOM   2415  N   ILE A 148       7.301  -7.775   0.661  1.00  0.820          N  
ATOM   2416  CA  ILE A 148       6.703  -6.839   1.616  1.00  0.850          C  
ATOM   2417  C   ILE A 148       7.659  -5.833   2.280  1.00  0.840          C  
ATOM   2418  O   ILE A 148       8.782  -6.193   2.658  1.00  0.890          O  
ATOM   2419  CB  ILE A 148       6.039  -7.701   2.717  1.00  1.180          C  
ATOM   2420  CG1 ILE A 148       5.203  -6.931   3.627  1.00  1.180          C  
ATOM   2421  CG2 ILE A 148       7.110  -8.408   3.591  1.00  1.180          C  
ATOM   2422  CD1 ILE A 148       3.967  -6.425   3.047  1.00  1.180          C  
ATOM   2423  H   ILE A 148       8.216  -8.197   0.835  1.00  0.980          H  
ATOM   2424  HA  ILE A 148       5.956  -6.266   1.080  1.00  1.020          H  
ATOM   2425  HB  ILE A 148       5.419  -8.441   2.238  1.00  1.410          H  
ATOM   2426 1HG1 ILE A 148       4.945  -7.580   4.409  1.00  1.410          H  
ATOM   2427 2HG1 ILE A 148       5.760  -6.105   4.037  1.00  1.410          H  
ATOM   2428 1HG2 ILE A 148       6.624  -9.028   4.334  1.00  1.410          H  
ATOM   2429 2HG2 ILE A 148       7.746  -9.022   2.971  1.00  1.410          H  
ATOM   2430 3HG2 ILE A 148       7.719  -7.688   4.113  1.00  1.410          H  
ATOM   2431 1HD1 ILE A 148       3.383  -5.892   3.784  1.00  1.410          H  
ATOM   2432 2HD1 ILE A 148       4.207  -5.743   2.261  1.00  1.410          H  
ATOM   2433 3HD1 ILE A 148       3.390  -7.260   2.667  1.00  1.410          H  
ATOM   2434  N   ALA A 149       7.188  -4.584   2.474  1.00  0.840          N  
ATOM   2435  CA  ALA A 149       7.923  -3.576   3.236  1.00  0.880          C  
ATOM   2436  C   ALA A 149       8.024  -3.923   4.732  1.00  0.880          C  
ATOM   2437  O   ALA A 149       7.027  -4.288   5.366  1.00  0.870          O  
ATOM   2438  CB  ALA A 149       7.224  -2.241   3.093  1.00  1.220          C  
ATOM   2439  H   ALA A 149       6.290  -4.295   2.064  1.00  1.010          H  
ATOM   2440  HA  ALA A 149       8.927  -3.507   2.830  1.00  1.060          H  
ATOM   2441 1HB  ALA A 149       7.778  -1.481   3.635  1.00  1.460          H  
ATOM   2442 2HB  ALA A 149       7.169  -1.984   2.048  1.00  1.460          H  
ATOM   2443 3HB  ALA A 149       6.213  -2.316   3.498  1.00  1.460          H  
ATOM   2444  N   VAL A 150       9.200  -3.719   5.324  1.00  0.900          N  
ATOM   2445  CA  VAL A 150       9.350  -3.946   6.764  1.00  0.930          C  
ATOM   2446  C   VAL A 150      10.071  -2.840   7.521  1.00  1.040          C  
ATOM   2447  O   VAL A 150      10.870  -2.086   6.961  1.00  1.130          O  
ATOM   2448  CB  VAL A 150      10.148  -5.233   7.046  1.00  1.290          C  
ATOM   2449  CG1 VAL A 150       9.446  -6.448   6.497  1.00  1.290          C  
ATOM   2450  CG2 VAL A 150      11.557  -5.105   6.463  1.00  1.290          C  
ATOM   2451  H   VAL A 150       9.994  -3.445   4.741  1.00  1.080          H  
ATOM   2452  HA  VAL A 150       8.356  -4.054   7.197  1.00  1.120          H  
ATOM   2453  HB  VAL A 150      10.207  -5.353   8.090  1.00  1.550          H  
ATOM   2454 1HG1 VAL A 150      10.013  -7.341   6.747  1.00  1.550          H  
ATOM   2455 2HG1 VAL A 150       8.474  -6.505   6.942  1.00  1.550          H  
ATOM   2456 3HG1 VAL A 150       9.351  -6.366   5.417  1.00  1.550          H  
ATOM   2457 1HG2 VAL A 150      12.114  -5.973   6.691  1.00  1.550          H  
ATOM   2458 2HG2 VAL A 150      11.494  -4.995   5.401  1.00  1.550          H  
ATOM   2459 3HG2 VAL A 150      12.075  -4.252   6.886  1.00  1.550          H  
ATOM   2460  N   LEU A 151       9.850  -2.807   8.833  1.00  1.070          N  
ATOM   2461  CA  LEU A 151      10.614  -1.926   9.711  1.00  1.230          C  
ATOM   2462  C   LEU A 151      11.101  -2.785  10.883  1.00  1.220          C  
ATOM   2463  O   LEU A 151      10.327  -3.570  11.412  1.00  1.130          O  
ATOM   2464  CB  LEU A 151       9.766  -0.733  10.205  1.00  1.660          C  
ATOM   2465  CG  LEU A 151       9.160   0.190   9.100  1.00  1.660          C  
ATOM   2466  CD1 LEU A 151       8.245   1.259   9.755  1.00  1.660          C  
ATOM   2467  CD2 LEU A 151      10.250   0.858   8.284  1.00  1.660          C  
ATOM   2468  H   LEU A 151       9.134  -3.436   9.210  1.00  1.280          H  
ATOM   2469  HA  LEU A 151      11.459  -1.548   9.152  1.00  1.480          H  
ATOM   2470 1HB  LEU A 151       8.941  -1.115  10.803  1.00  1.990          H  
ATOM   2471 2HB  LEU A 151      10.384  -0.106  10.850  1.00  1.990          H  
ATOM   2472  HG  LEU A 151       8.546  -0.418   8.437  1.00  1.990          H  
ATOM   2473 1HD1 LEU A 151       7.805   1.882   8.981  1.00  1.990          H  
ATOM   2474 2HD1 LEU A 151       7.451   0.775  10.325  1.00  1.990          H  
ATOM   2475 3HD1 LEU A 151       8.834   1.889  10.424  1.00  1.990          H  
ATOM   2476 1HD2 LEU A 151       9.769   1.453   7.529  1.00  1.990          H  
ATOM   2477 2HD2 LEU A 151      10.857   1.489   8.918  1.00  1.990          H  
ATOM   2478 3HD2 LEU A 151      10.882   0.144   7.800  1.00  1.990          H  
ATOM   2479  N   PRO A 152      12.368  -2.714  11.298  1.00  1.370          N  
ATOM   2480  CA  PRO A 152      12.921  -3.521  12.380  1.00  1.360          C  
ATOM   2481  C   PRO A 152      12.337  -3.170  13.737  1.00  1.230          C  
ATOM   2482  O   PRO A 152      12.004  -2.008  13.977  1.00  1.320          O  
ATOM   2483  CB  PRO A 152      14.410  -3.168  12.319  1.00  2.040          C  
ATOM   2484  CG  PRO A 152      14.462  -1.788  11.673  1.00  2.040          C  
ATOM   2485  CD  PRO A 152      13.307  -1.760  10.696  1.00  2.040          C  
ATOM   2486  HA  PRO A 152      12.790  -4.586  12.169  1.00  1.630          H  
ATOM   2487 1HB  PRO A 152      14.822  -3.172  13.348  1.00  2.450          H  
ATOM   2488 2HB  PRO A 152      14.955  -3.938  11.755  1.00  2.450          H  
ATOM   2489 1HG  PRO A 152      14.371  -1.012  12.454  1.00  2.450          H  
ATOM   2490 2HG  PRO A 152      15.438  -1.630  11.185  1.00  2.450          H  
ATOM   2491 1HD  PRO A 152      12.885  -0.743  10.681  1.00  2.450          H  
ATOM   2492 2HD  PRO A 152      13.631  -2.104   9.698  1.00  2.450          H  
ATOM   2493  N   TYR A 153      12.262  -4.162  14.624  1.00  1.110          N  
ATOM   2494  CA  TYR A 153      11.893  -3.931  16.020  1.00  1.100          C  
ATOM   2495  C   TYR A 153      13.062  -3.385  16.774  1.00  1.150          C  
ATOM   2496  O   TYR A 153      14.200  -3.811  16.575  1.00  1.150          O  
ATOM   2497  CB  TYR A 153      11.409  -5.191  16.736  1.00  1.540          C  
ATOM   2498  CG  TYR A 153       9.964  -5.538  16.578  1.00  1.540          C  
ATOM   2499  CD1 TYR A 153       9.465  -6.059  15.454  1.00  1.540          C  
ATOM   2500  CD2 TYR A 153       9.143  -5.352  17.663  1.00  1.540          C  
ATOM   2501  CE1 TYR A 153       8.126  -6.390  15.388  1.00  1.540          C  
ATOM   2502  CE2 TYR A 153       7.822  -5.685  17.606  1.00  1.540          C  
ATOM   2503  CZ  TYR A 153       7.320  -6.208  16.472  1.00  1.540          C  
ATOM   2504  OH  TYR A 153       6.017  -6.566  16.409  1.00  1.540          O  
ATOM   2505  H   TYR A 153      12.527  -5.103  14.327  1.00  1.330          H  
ATOM   2506  HA  TYR A 153      11.098  -3.183  16.054  1.00  1.320          H  
ATOM   2507 1HB  TYR A 153      11.996  -6.025  16.384  1.00  1.850          H  
ATOM   2508 2HB  TYR A 153      11.617  -5.088  17.804  1.00  1.850          H  
ATOM   2509  HD1 TYR A 153      10.110  -6.209  14.626  1.00  1.850          H  
ATOM   2510  HD2 TYR A 153       9.557  -4.938  18.578  1.00  1.850          H  
ATOM   2511  HE1 TYR A 153       7.709  -6.815  14.487  1.00  1.850          H  
ATOM   2512  HE2 TYR A 153       7.186  -5.532  18.468  1.00  1.850          H  
ATOM   2513  HH  TYR A 153       5.831  -6.957  15.542  1.00  1.850          H  
ATOM   2514  N   ASN A 154      12.790  -2.463  17.679  1.00  1.260          N  
ATOM   2515  CA  ASN A 154      13.871  -1.948  18.487  1.00  1.310          C  
ATOM   2516  C   ASN A 154      13.649  -2.252  19.969  1.00  1.250          C  
ATOM   2517  O   ASN A 154      14.595  -2.245  20.762  1.00  1.430          O  
ATOM   2518  CB  ASN A 154      14.037  -0.480  18.198  1.00  1.810          C  
ATOM   2519  CG  ASN A 154      14.422  -0.214  16.757  1.00  1.810          C  
ATOM   2520  OD1 ASN A 154      15.347  -0.824  16.201  1.00  1.810          O  
ATOM   2521  ND2 ASN A 154      13.728   0.703  16.146  1.00  1.810          N  
ATOM   2522  H   ASN A 154      11.822  -2.140  17.817  1.00  1.510          H  
ATOM   2523  HA  ASN A 154      14.796  -2.451  18.202  1.00  1.570          H  
ATOM   2524 1HB  ASN A 154      13.111   0.044  18.424  1.00  2.180          H  
ATOM   2525 2HB  ASN A 154      14.813  -0.083  18.816  1.00  2.180          H  
ATOM   2526 1HD2 ASN A 154      13.931   0.936  15.193  1.00  2.180          H  
ATOM   2527 2HD2 ASN A 154      12.990   1.180  16.624  1.00  2.180          H  
ATOM   2528  N   GLY A 155      12.399  -2.573  20.327  1.00  1.240          N  
ATOM   2529  CA  GLY A 155      11.997  -2.828  21.698  1.00  1.310          C  
ATOM   2530  C   GLY A 155      11.992  -4.297  22.127  1.00  1.160          C  
ATOM   2531  O   GLY A 155      12.813  -5.120  21.711  1.00  1.160          O  
ATOM   2532  H   GLY A 155      11.643  -2.561  19.642  1.00  1.490          H  
ATOM   2533 1HA  GLY A 155      12.649  -2.272  22.367  1.00  1.570          H  
ATOM   2534 2HA  GLY A 155      10.993  -2.424  21.838  1.00  1.570          H  
ATOM   2535  N   THR A 156      11.063  -4.572  23.030  1.00  1.300          N  
ATOM   2536  CA  THR A 156      10.851  -5.833  23.729  1.00  1.440          C  
ATOM   2537  C   THR A 156       9.609  -6.586  23.222  1.00  1.460          C  
ATOM   2538  O   THR A 156       8.672  -5.995  22.659  1.00  1.600          O  
ATOM   2539  CB  THR A 156      10.816  -5.510  25.250  1.00  1.960          C  
ATOM   2540  OG1 THR A 156      12.090  -5.000  25.621  1.00  1.960          O  
ATOM   2541  CG2 THR A 156      10.459  -6.677  26.135  1.00  1.960          C  
ATOM   2542  H   THR A 156      10.435  -3.798  23.264  1.00  1.560          H  
ATOM   2543  HA  THR A 156      11.717  -6.470  23.545  1.00  1.730          H  
ATOM   2544  HB  THR A 156      10.107  -4.727  25.410  1.00  2.350          H  
ATOM   2545  HG1 THR A 156      12.237  -4.188  25.128  1.00  2.350          H  
ATOM   2546 1HG2 THR A 156      10.468  -6.345  27.168  1.00  2.350          H  
ATOM   2547 2HG2 THR A 156       9.474  -7.030  25.892  1.00  2.350          H  
ATOM   2548 3HG2 THR A 156      11.167  -7.467  26.012  1.00  2.350          H  
ATOM   2549  N   LEU A 157       9.618  -7.909  23.370  1.00  1.590          N  
ATOM   2550  CA  LEU A 157       8.466  -8.713  22.982  1.00  1.720          C  
ATOM   2551  C   LEU A 157       7.641  -9.147  24.227  1.00  1.560          C  
ATOM   2552  O   LEU A 157       8.053  -8.921  25.360  1.00  1.810          O  
ATOM   2553  CB  LEU A 157       8.931  -9.877  22.098  1.00  2.360          C  
ATOM   2554  CG  LEU A 157       9.793  -9.486  20.811  1.00  2.360          C  
ATOM   2555  CD1 LEU A 157      10.268 -10.766  20.138  1.00  2.360          C  
ATOM   2556  CD2 LEU A 157       8.968  -8.635  19.809  1.00  2.360          C  
ATOM   2557  H   LEU A 157      10.422  -8.354  23.794  1.00  1.910          H  
ATOM   2558  HA  LEU A 157       7.816  -8.090  22.388  1.00  2.060          H  
ATOM   2559 1HB  LEU A 157       9.480 -10.570  22.665  1.00  2.830          H  
ATOM   2560 2HB  LEU A 157       8.046 -10.379  21.731  1.00  2.830          H  
ATOM   2561  HG  LEU A 157      10.671  -8.920  21.119  1.00  2.830          H  
ATOM   2562 1HD1 LEU A 157      10.875 -10.524  19.268  1.00  2.830          H  
ATOM   2563 2HD1 LEU A 157      10.869 -11.353  20.841  1.00  2.830          H  
ATOM   2564 3HD1 LEU A 157       9.408 -11.354  19.823  1.00  2.830          H  
ATOM   2565 1HD2 LEU A 157       9.584  -8.395  18.941  1.00  2.830          H  
ATOM   2566 2HD2 LEU A 157       8.088  -9.199  19.482  1.00  2.830          H  
ATOM   2567 3HD2 LEU A 157       8.649  -7.706  20.280  1.00  2.830          H  
ATOM   2568  N   MET A 158       6.472  -9.743  23.999  1.00  1.430          N  
ATOM   2569  CA  MET A 158       5.462 -10.111  25.031  1.00  1.360          C  
ATOM   2570  C   MET A 158       5.644 -11.212  26.030  1.00  1.550          C  
ATOM   2571  O   MET A 158       6.074 -12.264  25.694  1.00  1.780          O  
ATOM   2572  CB  MET A 158       4.234 -10.589  24.265  1.00  1.930          C  
ATOM   2573  CG  MET A 158       2.896 -11.068  25.071  1.00  1.930          C  
ATOM   2574  SD  MET A 158       2.836 -12.802  25.536  1.00  1.930          S  
ATOM   2575  CE  MET A 158       2.460 -13.540  24.023  1.00  1.930          C  
ATOM   2576  H   MET A 158       6.234  -9.921  23.015  1.00  1.720          H  
ATOM   2577  HA  MET A 158       5.267  -9.206  25.603  1.00  1.630          H  
ATOM   2578 1HB  MET A 158       3.989  -9.854  23.582  1.00  2.320          H  
ATOM   2579 2HB  MET A 158       4.550 -11.446  23.696  1.00  2.320          H  
ATOM   2580 1HG  MET A 158       2.784 -10.499  25.992  1.00  2.320          H  
ATOM   2581 2HG  MET A 158       2.031 -10.873  24.478  1.00  2.320          H  
ATOM   2582 1HE  MET A 158       2.431 -14.610  24.140  1.00  2.320          H  
ATOM   2583 2HE  MET A 158       1.499 -13.175  23.663  1.00  2.320          H  
ATOM   2584 3HE  MET A 158       3.214 -13.285  23.320  1.00  2.320          H  
ATOM   2585  N   ASN A 159       5.188 -11.034  27.257  1.00  1.740          N  
ATOM   2586  CA  ASN A 159       5.079 -12.216  28.106  1.00  2.030          C  
ATOM   2587  C   ASN A 159       4.101 -11.918  29.238  1.00  2.170          C  
ATOM   2588  O   ASN A 159       4.361 -11.073  30.101  1.00  2.460          O  
ATOM   2589  CB  ASN A 159       6.370 -12.803  28.610  1.00  2.730          C  
ATOM   2590  CG  ASN A 159       6.047 -14.196  29.222  1.00  2.730          C  
ATOM   2591  OD1 ASN A 159       5.127 -14.866  28.726  1.00  2.730          O  
ATOM   2592  ND2 ASN A 159       6.720 -14.622  30.231  1.00  2.730          N  
ATOM   2593  H   ASN A 159       4.874 -10.130  27.582  1.00  2.090          H  
ATOM   2594  HA  ASN A 159       4.636 -13.017  27.528  1.00  2.440          H  
ATOM   2595 1HB  ASN A 159       7.092 -12.924  27.806  1.00  3.270          H  
ATOM   2596 2HB  ASN A 159       6.794 -12.170  29.338  1.00  3.270          H  
ATOM   2597 1HD2 ASN A 159       6.497 -15.518  30.623  1.00  3.270          H  
ATOM   2598 2HD2 ASN A 159       7.430 -14.057  30.645  1.00  3.270          H  
ATOM   2599  N   GLY A 160       2.936 -12.550  29.174  1.00  2.300          N  
ATOM   2600  CA  GLY A 160       1.845 -12.313  30.110  1.00  2.490          C  
ATOM   2601  C   GLY A 160       0.546 -12.006  29.376  1.00  2.730          C  
ATOM   2602  O   GLY A 160       0.527 -11.631  28.200  1.00  2.830          O  
ATOM   2603  H   GLY A 160       2.808 -13.230  28.435  1.00  2.760          H  
ATOM   2604 1HA  GLY A 160       1.710 -13.198  30.733  1.00  2.990          H  
ATOM   2605 2HA  GLY A 160       2.093 -11.486  30.774  1.00  2.990          H  
ATOM   2606  N   ASN A 161      -0.570 -12.087  30.085  1.00  3.220          N  
ATOM   2607  CA  ASN A 161      -1.885 -11.876  29.488  1.00  3.850          C  
ATOM   2608  C   ASN A 161      -2.288 -10.412  29.313  1.00  4.370          C  
ATOM   2609  O   ASN A 161      -3.320  -9.973  29.810  1.00  4.730          O  
ATOM   2610  CB  ASN A 161      -2.891 -12.623  30.330  1.00  5.140          C  
ATOM   2611  CG  ASN A 161      -2.837 -12.212  31.758  1.00  5.140          C  
ATOM   2612  OD1 ASN A 161      -1.737 -11.937  32.281  1.00  5.140          O  
ATOM   2613  ND2 ASN A 161      -3.968 -12.169  32.412  1.00  5.140          N  
ATOM   2614  H   ASN A 161      -0.521 -12.337  31.068  1.00  3.860          H  
ATOM   2615  HA  ASN A 161      -1.874 -12.319  28.499  1.00  4.620          H  
ATOM   2616 1HB  ASN A 161      -3.887 -12.425  29.963  1.00  6.170          H  
ATOM   2617 2HB  ASN A 161      -2.714 -13.696  30.254  1.00  6.170          H  
ATOM   2618 1HD2 ASN A 161      -3.982 -11.896  33.375  1.00  6.170          H  
ATOM   2619 2HD2 ASN A 161      -4.820 -12.394  31.944  1.00  6.170          H  
ATOM   2620  N   ASN A 162      -1.459  -9.675  28.571  1.00  4.830          N  
ATOM   2621  CA  ASN A 162      -1.689  -8.263  28.288  1.00  5.680          C  
ATOM   2622  C   ASN A 162      -1.868  -7.948  26.801  1.00  6.250          C  
ATOM   2623  O   ASN A 162      -1.795  -6.788  26.409  1.00  7.060          O  
ATOM   2624  CB  ASN A 162      -0.581  -7.413  28.855  1.00  7.610          C  
ATOM   2625  CG  ASN A 162      -0.546  -7.339  30.360  1.00  7.610          C  
ATOM   2626  OD1 ASN A 162      -1.510  -6.903  31.006  1.00  7.610          O  
ATOM   2627  ND2 ASN A 162       0.562  -7.728  30.932  1.00  7.610          N  
ATOM   2628  H   ASN A 162      -0.644 -10.160  28.200  1.00  5.800          H  
ATOM   2629  HA  ASN A 162      -2.616  -7.972  28.781  1.00  6.820          H  
ATOM   2630 1HB  ASN A 162       0.383  -7.765  28.484  1.00  9.130          H  
ATOM   2631 2HB  ASN A 162      -0.720  -6.426  28.497  1.00  9.130          H  
ATOM   2632 1HD2 ASN A 162       0.670  -7.666  31.948  1.00  9.130          H  
ATOM   2633 2HD2 ASN A 162       1.320  -8.062  30.382  1.00  9.130          H  
ATOM   2634  N   ASP A 163      -2.109  -8.961  25.979  1.00  6.160          N  
ATOM   2635  CA  ASP A 163      -2.319  -8.772  24.541  1.00  6.960          C  
ATOM   2636  C   ASP A 163      -1.212  -7.986  23.816  1.00  6.880          C  
ATOM   2637  O   ASP A 163      -1.496  -7.017  23.116  1.00  7.430          O  
ATOM   2638  CB  ASP A 163      -3.689  -8.133  24.296  1.00  9.420          C  
ATOM   2639  CG  ASP A 163      -4.871  -9.049  24.808  1.00  9.420          C  
ATOM   2640  OD1 ASP A 163      -4.618 -10.216  25.106  1.00  9.420          O  
ATOM   2641  OD2 ASP A 163      -6.033  -8.607  24.815  1.00  9.420          O  
ATOM   2642  H   ASP A 163      -2.179  -9.892  26.361  1.00  7.390          H  
ATOM   2643  HA  ASP A 163      -2.350  -9.764  24.083  1.00  8.350          H  
ATOM   2644 1HB  ASP A 163      -3.742  -7.169  24.804  1.00 11.310          H  
ATOM   2645 2HB  ASP A 163      -3.813  -7.943  23.234  1.00 11.310          H  
ATOM   2646  N   VAL A 164       0.056  -8.394  24.006  1.00  6.480          N  
ATOM   2647  CA  VAL A 164       1.197  -7.732  23.350  1.00  6.620          C  
ATOM   2648  C   VAL A 164       1.955  -8.753  22.409  1.00  6.970          C  
ATOM   2649  O   VAL A 164       1.574  -9.926  22.331  1.00  7.400          O  
ATOM   2650  CB  VAL A 164       2.066  -6.930  24.388  1.00  9.210          C  
ATOM   2651  CG1 VAL A 164       1.230  -5.899  25.023  1.00  9.210          C  
ATOM   2652  CG2 VAL A 164       2.585  -7.716  25.469  1.00  9.210          C  
ATOM   2653  H   VAL A 164       0.202  -9.195  24.603  1.00  7.780          H  
ATOM   2654  HA  VAL A 164       0.795  -6.954  22.723  1.00  7.940          H  
ATOM   2655  HB  VAL A 164       2.883  -6.438  23.844  1.00 11.050          H  
ATOM   2656 1HG1 VAL A 164       1.828  -5.314  25.707  1.00 11.050          H  
ATOM   2657 2HG1 VAL A 164       0.826  -5.295  24.306  1.00 11.050          H  
ATOM   2658 3HG1 VAL A 164       0.436  -6.374  25.564  1.00 11.050          H  
ATOM   2659 1HG2 VAL A 164       3.156  -7.071  26.139  1.00 11.050          H  
ATOM   2660 2HG2 VAL A 164       1.771  -8.183  26.022  1.00 11.050          H  
ATOM   2661 3HG2 VAL A 164       3.196  -8.408  25.080  1.00 11.050          H  
ATOM   2662  N   VAL A 165       2.987  -8.320  21.658  1.00  7.050          N  
ATOM   2663  CA  VAL A 165       3.612  -9.215  20.631  1.00  7.420          C  
ATOM   2664  C   VAL A 165       4.474 -10.500  20.875  1.00  7.010          C  
ATOM   2665  O   VAL A 165       5.697 -10.445  20.903  1.00  7.070          O  
ATOM   2666  CB  VAL A 165       4.503  -8.378  19.661  1.00 10.240          C  
ATOM   2667  CG1 VAL A 165       3.682  -7.416  18.863  1.00 10.240          C  
ATOM   2668  CG2 VAL A 165       5.581  -7.599  20.451  1.00 10.240          C  
ATOM   2669  H   VAL A 165       3.302  -7.353  21.750  1.00  8.460          H  
ATOM   2670  HA  VAL A 165       2.758  -9.559  20.041  1.00  8.900          H  
ATOM   2671  HB  VAL A 165       4.989  -9.054  18.955  1.00 12.290          H  
ATOM   2672 1HG1 VAL A 165       4.321  -6.858  18.190  1.00 12.290          H  
ATOM   2673 2HG1 VAL A 165       2.957  -7.973  18.280  1.00 12.290          H  
ATOM   2674 3HG1 VAL A 165       3.177  -6.729  19.515  1.00 12.290          H  
ATOM   2675 1HG2 VAL A 165       6.184  -7.047  19.753  1.00 12.290          H  
ATOM   2676 2HG2 VAL A 165       5.142  -6.927  21.137  1.00 12.290          H  
ATOM   2677 3HG2 VAL A 165       6.197  -8.246  20.985  1.00 12.290          H  
ATOM   2678  N   PHE A 166       3.824 -11.648  21.005  1.00  6.880          N  
ATOM   2679  CA  PHE A 166       4.433 -12.979  20.673  1.00  6.790          C  
ATOM   2680  C   PHE A 166       3.359 -14.075  20.673  1.00  6.880          C  
ATOM   2681  O   PHE A 166       2.204 -13.807  21.018  1.00  7.190          O  
ATOM   2682  CB  PHE A 166       5.796 -13.465  21.260  1.00  9.540          C  
ATOM   2683  CG  PHE A 166       6.173 -13.790  22.674  1.00  9.540          C  
ATOM   2684  CD1 PHE A 166       5.544 -14.785  23.389  1.00  9.540          C  
ATOM   2685  CD2 PHE A 166       7.365 -13.275  23.194  1.00  9.540          C  
ATOM   2686  CE1 PHE A 166       6.022 -15.205  24.595  1.00  9.540          C  
ATOM   2687  CE2 PHE A 166       7.870 -13.743  24.398  1.00  9.540          C  
ATOM   2688  CZ  PHE A 166       7.187 -14.704  25.102  1.00  9.540          C  
ATOM   2689  H   PHE A 166       2.823 -11.564  21.190  1.00  8.260          H  
ATOM   2690  HA  PHE A 166       4.741 -12.910  19.640  1.00  8.150          H  
ATOM   2691 1HB  PHE A 166       6.060 -14.363  20.697  1.00 11.450          H  
ATOM   2692 2HB  PHE A 166       6.533 -12.740  20.931  1.00 11.450          H  
ATOM   2693  HD1 PHE A 166       4.653 -15.245  22.984  1.00 11.450          H  
ATOM   2694  HD2 PHE A 166       7.928 -12.542  22.630  1.00 11.450          H  
ATOM   2695  HE1 PHE A 166       5.481 -15.941  25.127  1.00 11.450          H  
ATOM   2696  HE2 PHE A 166       8.787 -13.374  24.800  1.00 11.450          H  
ATOM   2697  HZ  PHE A 166       7.569 -15.053  26.055  1.00 11.450          H  
ATOM   2698  N   SER A 167       3.692 -15.286  20.198  1.00  6.940          N  
ATOM   2699  CA  SER A 167       2.656 -16.313  20.150  1.00  7.340          C  
ATOM   2700  C   SER A 167       2.245 -16.833  21.510  1.00  7.370          C  
ATOM   2701  O   SER A 167       3.057 -16.997  22.447  1.00  7.610          O  
ATOM   2702  CB  SER A 167       3.086 -17.481  19.297  1.00 10.120          C  
ATOM   2703  OG  SER A 167       4.098 -18.248  19.919  1.00 10.120          O  
ATOM   2704  H   SER A 167       4.631 -15.495  19.892  1.00  8.330          H  
ATOM   2705  HA  SER A 167       1.768 -15.876  19.695  1.00  8.810          H  
ATOM   2706 1HB  SER A 167       2.221 -18.103  19.120  1.00 12.140          H  
ATOM   2707 2HB  SER A 167       3.428 -17.117  18.330  1.00 12.140          H  
ATOM   2708  HG  SER A 167       4.858 -17.658  20.107  1.00 12.140          H  
ATOM   2709  N   HIS A 168       0.982 -17.228  21.548  1.00  7.470          N  
ATOM   2710  CA  HIS A 168       0.328 -17.732  22.727  1.00  7.780          C  
ATOM   2711  C   HIS A 168      -0.874 -18.580  22.386  1.00  8.080          C  
ATOM   2712  O   HIS A 168      -1.379 -18.558  21.262  1.00  8.580          O  
ATOM   2713  CB  HIS A 168      -0.091 -16.553  23.620  1.00 10.770          C  
ATOM   2714  CG  HIS A 168      -1.000 -15.521  22.952  1.00 10.770          C  
ATOM   2715  ND1 HIS A 168      -0.511 -14.494  22.131  1.00 10.770          N  
ATOM   2716  CD2 HIS A 168      -2.346 -15.356  22.991  1.00 10.770          C  
ATOM   2717  CE1 HIS A 168      -1.523 -13.750  21.720  1.00 10.770          C  
ATOM   2718  NE2 HIS A 168      -2.645 -14.250  22.223  1.00 10.770          N  
ATOM   2719  H   HIS A 168       0.416 -17.103  20.720  1.00  8.960          H  
ATOM   2720  HA  HIS A 168       1.015 -18.345  23.294  1.00  9.340          H  
ATOM   2721 1HB  HIS A 168      -0.637 -16.936  24.481  1.00 12.920          H  
ATOM   2722 2HB  HIS A 168       0.780 -16.063  23.997  1.00 12.920          H  
ATOM   2723  HD1 HIS A 168       0.415 -14.435  21.670  1.00 12.920          H  
ATOM   2724  HD2 HIS A 168      -3.146 -15.896  23.487  1.00 12.920          H  
ATOM   2725  HE1 HIS A 168      -1.343 -12.889  21.076  1.00 12.920          H  
ATOM   2726  N   LEU A 169      -1.336 -19.311  23.375  1.00  8.060          N  
ATOM   2727  CA  LEU A 169      -2.556 -20.083  23.277  1.00  8.590          C  
ATOM   2728  C   LEU A 169      -3.698 -19.137  23.571  1.00  9.150          C  
ATOM   2729  O   LEU A 169      -3.519 -18.192  24.345  1.00  9.370          O  
ATOM   2730  CB  LEU A 169      -2.538 -21.235  24.277  1.00 11.810          C  
ATOM   2731  CG  LEU A 169      -1.400 -22.262  24.109  1.00 11.810          C  
ATOM   2732  CD1 LEU A 169      -1.461 -23.241  25.252  1.00 11.810          C  
ATOM   2733  CD2 LEU A 169      -1.547 -22.995  22.768  1.00 11.810          C  
ATOM   2734  H   LEU A 169      -0.815 -19.288  24.254  1.00  9.670          H  
ATOM   2735  HA  LEU A 169      -2.677 -20.453  22.262  1.00 10.310          H  
ATOM   2736 1HB  LEU A 169      -2.461 -20.817  25.267  1.00 14.180          H  
ATOM   2737 2HB  LEU A 169      -3.488 -21.767  24.203  1.00 14.180          H  
ATOM   2738  HG  LEU A 169      -0.433 -21.756  24.148  1.00 14.180          H  
ATOM   2739 1HD1 LEU A 169      -0.653 -23.965  25.147  1.00 14.180          H  
ATOM   2740 2HD1 LEU A 169      -1.346 -22.714  26.194  1.00 14.180          H  
ATOM   2741 3HD1 LEU A 169      -2.420 -23.762  25.243  1.00 14.180          H  
ATOM   2742 1HD2 LEU A 169      -0.762 -23.729  22.669  1.00 14.180          H  
ATOM   2743 2HD2 LEU A 169      -2.512 -23.504  22.732  1.00 14.180          H  
ATOM   2744 3HD2 LEU A 169      -1.480 -22.295  21.939  1.00 14.180          H  
ATOM   2745  N   GLN A 170      -4.898 -19.459  23.081  1.00  9.580          N  
ATOM   2746  CA  GLN A 170      -6.128 -18.663  23.269  1.00 10.150          C  
ATOM   2747  C   GLN A 170      -6.500 -18.383  24.732  1.00  9.640          C  
ATOM   2748  O   GLN A 170      -7.334 -17.526  25.015  1.00  9.650          O  
ATOM   2749  CB  GLN A 170      -7.315 -19.347  22.573  1.00 13.980          C  
ATOM   2750  CG  GLN A 170      -7.732 -20.697  23.175  1.00 13.980          C  
ATOM   2751  CD  GLN A 170      -6.983 -21.853  22.555  1.00 13.980          C  
ATOM   2752  OE1 GLN A 170      -5.833 -21.701  22.108  1.00 13.980          O  
ATOM   2753  NE2 GLN A 170      -7.618 -23.013  22.513  1.00 13.980          N  
ATOM   2754  H   GLN A 170      -4.957 -20.284  22.478  1.00 11.500          H  
ATOM   2755  HA  GLN A 170      -5.968 -17.700  22.783  1.00 12.180          H  
ATOM   2756 1HB  GLN A 170      -8.182 -18.689  22.620  1.00 16.780          H  
ATOM   2757 2HB  GLN A 170      -7.081 -19.504  21.522  1.00 16.780          H  
ATOM   2758 1HG  GLN A 170      -7.561 -20.718  24.251  1.00 16.780          H  
ATOM   2759 2HG  GLN A 170      -8.793 -20.844  22.977  1.00 16.780          H  
ATOM   2760 1HE2 GLN A 170      -7.176 -23.814  22.109  1.00 16.780          H  
ATOM   2761 2HE2 GLN A 170      -8.544 -23.090  22.889  1.00 16.780          H  
ATOM   2762  N   ASP A 171      -5.851 -19.084  25.650  1.00  9.360          N  
ATOM   2763  CA  ASP A 171      -6.038 -18.940  27.084  1.00  9.110          C  
ATOM   2764  C   ASP A 171      -5.050 -17.900  27.640  1.00  8.410          C  
ATOM   2765  O   ASP A 171      -4.961 -17.705  28.855  1.00  8.430          O  
ATOM   2766  CB  ASP A 171      -5.781 -20.277  27.765  1.00 12.850          C  
ATOM   2767  CG  ASP A 171      -6.780 -21.361  27.399  1.00 12.850          C  
ATOM   2768  OD1 ASP A 171      -7.930 -21.077  27.160  1.00 12.850          O  
ATOM   2769  OD2 ASP A 171      -6.350 -22.483  27.320  1.00 12.850          O  
ATOM   2770  H   ASP A 171      -5.202 -19.781  25.318  1.00 11.230          H  
ATOM   2771  HA  ASP A 171      -7.056 -18.606  27.282  1.00 10.930          H  
ATOM   2772 1HB  ASP A 171      -4.790 -20.621  27.488  1.00 15.420          H  
ATOM   2773 2HB  ASP A 171      -5.791 -20.139  28.847  1.00 15.420          H  
ATOM   2774  N   LYS A 172      -4.333 -17.234  26.719  1.00  8.070          N  
ATOM   2775  CA  LYS A 172      -3.300 -16.225  26.950  1.00  7.650          C  
ATOM   2776  C   LYS A 172      -2.107 -16.817  27.680  1.00  6.920          C  
ATOM   2777  O   LYS A 172      -1.537 -16.213  28.592  1.00  6.740          O  
ATOM   2778  CB  LYS A 172      -3.873 -15.028  27.709  1.00 10.880          C  
ATOM   2779  CG  LYS A 172      -5.039 -14.361  26.988  1.00 10.880          C  
ATOM   2780  CD  LYS A 172      -5.500 -13.086  27.690  1.00 10.880          C  
ATOM   2781  CE  LYS A 172      -6.772 -12.527  27.069  1.00 10.880          C  
ATOM   2782  NZ  LYS A 172      -6.594 -12.162  25.646  1.00 10.880          N  
ATOM   2783  H   LYS A 172      -4.477 -17.484  25.744  1.00  9.680          H  
ATOM   2784  HA  LYS A 172      -2.947 -15.878  25.979  1.00  9.180          H  
ATOM   2785 1HB  LYS A 172      -4.198 -15.329  28.702  1.00 13.050          H  
ATOM   2786 2HB  LYS A 172      -3.097 -14.287  27.826  1.00 13.050          H  
ATOM   2787 1HG  LYS A 172      -4.724 -14.126  25.971  1.00 13.050          H  
ATOM   2788 2HG  LYS A 172      -5.874 -15.062  26.935  1.00 13.050          H  
ATOM   2789 1HD  LYS A 172      -5.700 -13.305  28.737  1.00 13.050          H  
ATOM   2790 2HD  LYS A 172      -4.722 -12.322  27.629  1.00 13.050          H  
ATOM   2791 1HE  LYS A 172      -7.560 -13.273  27.146  1.00 13.050          H  
ATOM   2792 2HE  LYS A 172      -7.071 -11.636  27.621  1.00 13.050          H  
ATOM   2793 1HZ  LYS A 172      -7.456 -11.794  25.287  1.00 13.050          H  
ATOM   2794 2HZ  LYS A 172      -5.860 -11.438  25.541  1.00 13.050          H  
ATOM   2795 3HZ  LYS A 172      -6.330 -12.971  25.113  1.00 13.050          H  
ATOM   2796  N   ASN A 173      -1.745 -18.021  27.248  1.00  6.800          N  
ATOM   2797  CA  ASN A 173      -0.603 -18.751  27.788  1.00  6.450          C  
ATOM   2798  C   ASN A 173       0.567 -18.748  26.821  1.00  5.840          C  
ATOM   2799  O   ASN A 173       0.399 -18.983  25.622  1.00  6.090          O  
ATOM   2800  CB  ASN A 173      -0.981 -20.170  28.182  1.00  9.170          C  
ATOM   2801  CG  ASN A 173      -1.885 -20.232  29.392  1.00  9.170          C  
ATOM   2802  OD1 ASN A 173      -1.710 -19.460  30.341  1.00  9.170          O  
ATOM   2803  ND2 ASN A 173      -2.828 -21.143  29.395  1.00  9.170          N  
ATOM   2804  H   ASN A 173      -2.289 -18.380  26.465  1.00  8.160          H  
ATOM   2805  HA  ASN A 173      -0.265 -18.239  28.691  1.00  7.740          H  
ATOM   2806 1HB  ASN A 173      -1.488 -20.644  27.358  1.00 11.000          H  
ATOM   2807 2HB  ASN A 173      -0.075 -20.748  28.382  1.00 11.000          H  
ATOM   2808 1HD2 ASN A 173      -3.441 -21.219  30.184  1.00 11.000          H  
ATOM   2809 2HD2 ASN A 173      -2.948 -21.767  28.621  1.00 11.000          H  
ATOM   2810  N   ARG A 174       1.779 -18.540  27.334  1.00  5.330          N  
ATOM   2811  CA  ARG A 174       2.959 -18.536  26.468  1.00  4.900          C  
ATOM   2812  C   ARG A 174       3.068 -19.788  25.631  1.00  4.560          C  
ATOM   2813  O   ARG A 174       2.977 -20.901  26.154  1.00  4.920          O  
ATOM   2814  CB  ARG A 174       4.243 -18.382  27.299  1.00  7.030          C  
ATOM   2815  CG  ARG A 174       5.545 -18.453  26.481  1.00  7.030          C  
ATOM   2816  CD  ARG A 174       6.781 -17.921  27.199  1.00  7.030          C  
ATOM   2817  NE  ARG A 174       7.181 -18.687  28.398  1.00  7.030          N  
ATOM   2818  CZ  ARG A 174       7.879 -19.854  28.398  1.00  7.030          C  
ATOM   2819  NH1 ARG A 174       8.227 -20.452  27.271  1.00  7.030          N  
ATOM   2820  NH2 ARG A 174       8.216 -20.401  29.556  1.00  7.030          N  
ATOM   2821  H   ARG A 174       1.878 -18.363  28.327  1.00  6.400          H  
ATOM   2822  HA  ARG A 174       2.881 -17.680  25.792  1.00  5.880          H  
ATOM   2823 1HB  ARG A 174       4.232 -17.424  27.819  1.00  8.440          H  
ATOM   2824 2HB  ARG A 174       4.284 -19.167  28.053  1.00  8.440          H  
ATOM   2825 1HG  ARG A 174       5.734 -19.509  26.285  1.00  8.440          H  
ATOM   2826 2HG  ARG A 174       5.425 -17.968  25.534  1.00  8.440          H  
ATOM   2827 1HD  ARG A 174       7.615 -17.907  26.507  1.00  8.440          H  
ATOM   2828 2HD  ARG A 174       6.579 -16.897  27.517  1.00  8.440          H  
ATOM   2829  HE  ARG A 174       6.988 -18.276  29.323  1.00  8.440          H  
ATOM   2830 1HH1 ARG A 174       7.966 -20.061  26.383  1.00  8.440          H  
ATOM   2831 2HH1 ARG A 174       8.745 -21.321  27.300  1.00  8.440          H  
ATOM   2832 1HH2 ARG A 174       7.952 -19.942  30.423  1.00  8.440          H  
ATOM   2833 2HH2 ARG A 174       8.733 -21.268  29.581  1.00  8.440          H  
ATOM   2834  N   PHE A 175       3.276 -19.609  24.322  1.00  4.230          N  
ATOM   2835  CA  PHE A 175       3.417 -20.759  23.442  1.00  4.200          C  
ATOM   2836  C   PHE A 175       4.838 -20.831  22.880  1.00  3.930          C  
ATOM   2837  O   PHE A 175       5.467 -21.889  22.928  1.00  4.300          O  
ATOM   2838  CB  PHE A 175       2.351 -20.722  22.358  1.00  5.890          C  
ATOM   2839  CG  PHE A 175       2.297 -21.903  21.490  1.00  5.890          C  
ATOM   2840  CD1 PHE A 175       1.894 -23.112  22.018  1.00  5.890          C  
ATOM   2841  CD2 PHE A 175       2.587 -21.829  20.156  1.00  5.890          C  
ATOM   2842  CE1 PHE A 175       1.795 -24.228  21.230  1.00  5.890          C  
ATOM   2843  CE2 PHE A 175       2.470 -22.955  19.363  1.00  5.890          C  
ATOM   2844  CZ  PHE A 175       2.079 -24.144  19.900  1.00  5.890          C  
ATOM   2845  H   PHE A 175       3.326 -18.664  23.932  1.00  5.080          H  
ATOM   2846  HA  PHE A 175       3.255 -21.661  24.030  1.00  5.040          H  
ATOM   2847 1HB  PHE A 175       1.382 -20.624  22.829  1.00  7.070          H  
ATOM   2848 2HB  PHE A 175       2.504 -19.847  21.732  1.00  7.070          H  
ATOM   2849  HD1 PHE A 175       1.652 -23.177  23.082  1.00  7.070          H  
ATOM   2850  HD2 PHE A 175       2.907 -20.877  19.730  1.00  7.070          H  
ATOM   2851  HE1 PHE A 175       1.479 -25.178  21.664  1.00  7.070          H  
ATOM   2852  HE2 PHE A 175       2.699 -22.914  18.305  1.00  7.070          H  
ATOM   2853  HZ  PHE A 175       2.000 -25.026  19.264  1.00  7.070          H  
ATOM   2854  N   ASN A 176       5.352 -19.694  22.372  1.00  3.610          N  
ATOM   2855  CA  ASN A 176       6.724 -19.638  21.825  1.00  3.620          C  
ATOM   2856  C   ASN A 176       7.154 -18.233  21.401  1.00  3.440          C  
ATOM   2857  O   ASN A 176       6.327 -17.383  21.039  1.00  3.610          O  
ATOM   2858  CB  ASN A 176       6.931 -20.585  20.646  1.00  5.060          C  
ATOM   2859  CG  ASN A 176       8.419 -20.892  20.408  1.00  5.060          C  
ATOM   2860  OD1 ASN A 176       9.253 -20.590  21.278  1.00  5.060          O  
ATOM   2861  ND2 ASN A 176       8.763 -21.445  19.280  1.00  5.060          N  
ATOM   2862  H   ASN A 176       4.771 -18.853  22.401  1.00  4.330          H  
ATOM   2863  HA  ASN A 176       7.405 -19.943  22.618  1.00  4.340          H  
ATOM   2864 1HB  ASN A 176       6.432 -21.510  20.812  1.00  6.080          H  
ATOM   2865 2HB  ASN A 176       6.504 -20.151  19.759  1.00  6.080          H  
ATOM   2866 1HD2 ASN A 176       9.733 -21.652  19.108  1.00  6.080          H  
ATOM   2867 2HD2 ASN A 176       8.075 -21.669  18.595  1.00  6.080          H  
ATOM   2868  N   TYR A 177       8.473 -18.040  21.340  1.00  3.290          N  
ATOM   2869  CA  TYR A 177       9.060 -16.775  20.925  1.00  3.170          C  
ATOM   2870  C   TYR A 177      10.495 -16.895  20.450  1.00  3.000          C  
ATOM   2871  O   TYR A 177      11.115 -17.952  20.546  1.00  3.140          O  
ATOM   2872  CB  TYR A 177       8.997 -15.788  22.048  1.00  4.490          C  
ATOM   2873  CG  TYR A 177       9.886 -16.029  23.225  1.00  4.490          C  
ATOM   2874  CD1 TYR A 177      11.074 -15.327  23.325  1.00  4.490          C  
ATOM   2875  CD2 TYR A 177       9.517 -16.921  24.212  1.00  4.490          C  
ATOM   2876  CE1 TYR A 177      11.886 -15.511  24.405  1.00  4.490          C  
ATOM   2877  CE2 TYR A 177      10.331 -17.105  25.300  1.00  4.490          C  
ATOM   2878  CZ  TYR A 177      11.512 -16.402  25.398  1.00  4.490          C  
ATOM   2879  OH  TYR A 177      12.327 -16.580  26.486  1.00  4.490          O  
ATOM   2880  H   TYR A 177       9.073 -18.819  21.602  1.00  3.950          H  
ATOM   2881  HA  TYR A 177       8.473 -16.389  20.090  1.00  3.800          H  
ATOM   2882 1HB  TYR A 177       9.188 -14.788  21.669  1.00  5.380          H  
ATOM   2883 2HB  TYR A 177       8.001 -15.825  22.406  1.00  5.380          H  
ATOM   2884  HD1 TYR A 177      11.361 -14.620  22.548  1.00  5.380          H  
ATOM   2885  HD2 TYR A 177       8.579 -17.465  24.133  1.00  5.380          H  
ATOM   2886  HE1 TYR A 177      12.817 -14.953  24.486  1.00  5.380          H  
ATOM   2887  HE2 TYR A 177      10.046 -17.802  26.087  1.00  5.380          H  
ATOM   2888  HH  TYR A 177      13.103 -16.023  26.395  1.00  5.380          H  
ATOM   2889  N   TRP A 178      11.036 -15.780  19.965  1.00  2.820          N  
ATOM   2890  CA  TRP A 178      12.416 -15.736  19.523  1.00  2.780          C  
ATOM   2891  C   TRP A 178      13.063 -14.413  19.963  1.00  2.590          C  
ATOM   2892  O   TRP A 178      12.367 -13.419  20.156  1.00  2.530          O  
ATOM   2893  CB  TRP A 178      12.469 -15.845  18.003  1.00  3.910          C  
ATOM   2894  CG  TRP A 178      13.791 -16.156  17.524  1.00  3.910          C  
ATOM   2895  CD1 TRP A 178      14.702 -15.288  17.060  1.00  3.910          C  
ATOM   2896  CD2 TRP A 178      14.386 -17.459  17.437  1.00  3.910          C  
ATOM   2897  NE1 TRP A 178      15.843 -15.948  16.712  1.00  3.910          N  
ATOM   2898  CE2 TRP A 178      15.666 -17.279  16.932  1.00  3.910          C  
ATOM   2899  CE3 TRP A 178      13.938 -18.753  17.744  1.00  3.910          C  
ATOM   2900  CZ2 TRP A 178      16.524 -18.331  16.732  1.00  3.910          C  
ATOM   2901  CZ3 TRP A 178      14.801 -19.808  17.541  1.00  3.910          C  
ATOM   2902  CH2 TRP A 178      16.067 -19.597  17.051  1.00  3.910          C  
ATOM   2903  H   TRP A 178      10.475 -14.942  19.909  1.00  3.380          H  
ATOM   2904  HA  TRP A 178      12.966 -16.562  19.972  1.00  3.340          H  
ATOM   2905 1HB  TRP A 178      11.783 -16.620  17.659  1.00  4.690          H  
ATOM   2906 2HB  TRP A 178      12.161 -14.900  17.553  1.00  4.690          H  
ATOM   2907  HD1 TRP A 178      14.543 -14.218  17.005  1.00  4.690          H  
ATOM   2908  HE1 TRP A 178      16.690 -15.530  16.350  1.00  4.690          H  
ATOM   2909  HE3 TRP A 178      12.929 -18.924  18.139  1.00  4.690          H  
ATOM   2910  HZ2 TRP A 178      17.531 -18.189  16.341  1.00  4.690          H  
ATOM   2911  HZ3 TRP A 178      14.452 -20.810  17.785  1.00  4.690          H  
ATOM   2912  HH2 TRP A 178      16.731 -20.444  16.907  1.00  4.690          H  
ATOM   2913  N   LYS A 179      14.397 -14.399  20.099  1.00  2.660          N  
ATOM   2914  CA  LYS A 179      15.168 -13.197  20.453  1.00  2.640          C  
ATOM   2915  C   LYS A 179      14.788 -12.001  19.568  1.00  2.310          C  
ATOM   2916  O   LYS A 179      14.756 -12.111  18.339  1.00  2.200          O  
ATOM   2917  CB  LYS A 179      16.677 -13.476  20.338  1.00  3.700          C  
ATOM   2918  CG  LYS A 179      17.599 -12.315  20.798  1.00  3.700          C  
ATOM   2919  CD  LYS A 179      19.091 -12.673  20.683  1.00  3.700          C  
ATOM   2920  CE  LYS A 179      19.989 -11.502  21.135  1.00  3.700          C  
ATOM   2921  NZ  LYS A 179      21.443 -11.804  20.938  1.00  3.700          N  
ATOM   2922  H   LYS A 179      14.902 -15.270  19.978  1.00  3.190          H  
ATOM   2923  HA  LYS A 179      14.940 -12.928  21.486  1.00  3.170          H  
ATOM   2924 1HB  LYS A 179      16.927 -14.357  20.930  1.00  4.440          H  
ATOM   2925 2HB  LYS A 179      16.920 -13.702  19.298  1.00  4.440          H  
ATOM   2926 1HG  LYS A 179      17.417 -11.437  20.196  1.00  4.440          H  
ATOM   2927 2HG  LYS A 179      17.374 -12.068  21.836  1.00  4.440          H  
ATOM   2928 1HD  LYS A 179      19.309 -13.547  21.298  1.00  4.440          H  
ATOM   2929 2HD  LYS A 179      19.322 -12.913  19.643  1.00  4.440          H  
ATOM   2930 1HE  LYS A 179      19.731 -10.617  20.556  1.00  4.440          H  
ATOM   2931 2HE  LYS A 179      19.810 -11.298  22.190  1.00  4.440          H  
ATOM   2932 1HZ  LYS A 179      22.009 -11.015  21.227  1.00  4.440          H  
ATOM   2933 2HZ  LYS A 179      21.702 -12.620  21.476  1.00  4.440          H  
ATOM   2934 3HZ  LYS A 179      21.605 -11.976  19.957  1.00  4.440          H  
ATOM   2935  N   GLN A 180      14.571 -10.848  20.218  1.00  2.300          N  
ATOM   2936  CA  GLN A 180      14.124  -9.577  19.629  1.00  2.150          C  
ATOM   2937  C   GLN A 180      15.008  -8.981  18.533  1.00  1.840          C  
ATOM   2938  O   GLN A 180      14.607  -8.006  17.897  1.00  1.850          O  
ATOM   2939  CB  GLN A 180      13.979  -8.519  20.743  1.00  3.070          C  
ATOM   2940  CG  GLN A 180      15.325  -8.017  21.351  1.00  3.070          C  
ATOM   2941  CD  GLN A 180      15.863  -8.889  22.461  1.00  3.070          C  
ATOM   2942  OE1 GLN A 180      15.542 -10.086  22.522  1.00  3.070          O  
ATOM   2943  NE2 GLN A 180      16.693  -8.318  23.328  1.00  3.070          N  
ATOM   2944  H   GLN A 180      14.684 -10.872  21.232  1.00  2.760          H  
ATOM   2945  HA  GLN A 180      13.142  -9.751  19.191  1.00  2.580          H  
ATOM   2946 1HB  GLN A 180      13.446  -7.646  20.350  1.00  3.680          H  
ATOM   2947 2HB  GLN A 180      13.372  -8.926  21.552  1.00  3.680          H  
ATOM   2948 1HG  GLN A 180      16.087  -7.913  20.592  1.00  3.680          H  
ATOM   2949 2HG  GLN A 180      15.122  -7.032  21.785  1.00  3.680          H  
ATOM   2950 1HE2 GLN A 180      17.083  -8.852  24.081  1.00  3.680          H  
ATOM   2951 2HE2 GLN A 180      16.930  -7.345  23.240  1.00  3.680          H  
ATOM   2952  N   SER A 181      16.243  -9.467  18.389  1.00  1.840          N  
ATOM   2953  CA  SER A 181      17.137  -8.946  17.365  1.00  1.830          C  
ATOM   2954  C   SER A 181      16.743  -9.438  15.978  1.00  1.690          C  
ATOM   2955  O   SER A 181      17.037  -8.794  14.966  1.00  1.810          O  
ATOM   2956  CB  SER A 181      18.561  -9.374  17.653  1.00  2.570          C  
ATOM   2957  OG  SER A 181      18.699 -10.767  17.516  1.00  2.570          O  
ATOM   2958  H   SER A 181      16.536 -10.241  18.965  1.00  2.210          H  
ATOM   2959  HA  SER A 181      17.079  -7.857  17.376  1.00  2.200          H  
ATOM   2960 1HB  SER A 181      19.238  -8.868  16.964  1.00  3.080          H  
ATOM   2961 2HB  SER A 181      18.834  -9.073  18.663  1.00  3.080          H  
ATOM   2962  HG  SER A 181      19.633 -10.961  17.624  1.00  3.080          H  
ATOM   2963  N   LYS A 182      16.064 -10.581  15.917  1.00  1.850          N  
ATOM   2964  CA  LYS A 182      15.592 -11.132  14.664  1.00  2.170          C  
ATOM   2965  C   LYS A 182      14.129 -10.807  14.536  1.00  1.940          C  
ATOM   2966  O   LYS A 182      13.275 -11.694  14.619  1.00  2.260          O  
ATOM   2967  CB  LYS A 182      15.861 -12.624  14.609  1.00  2.910          C  
ATOM   2968  CG  LYS A 182      17.351 -13.031  14.616  1.00  2.910          C  
ATOM   2969  CD  LYS A 182      18.018 -12.560  13.334  1.00  2.910          C  
ATOM   2970  CE  LYS A 182      19.376 -13.133  13.102  1.00  2.910          C  
ATOM   2971  NZ  LYS A 182      19.842 -12.766  11.733  1.00  2.910          N  
ATOM   2972  H   LYS A 182      15.823 -11.090  16.775  1.00  2.220          H  
ATOM   2973  HA  LYS A 182      16.096 -10.638  13.838  1.00  2.600          H  
ATOM   2974 1HB  LYS A 182      15.426 -13.055  15.474  1.00  3.490          H  
ATOM   2975 2HB  LYS A 182      15.368 -13.068  13.758  1.00  3.490          H  
ATOM   2976 1HG  LYS A 182      17.850 -12.581  15.477  1.00  3.490          H  
ATOM   2977 2HG  LYS A 182      17.430 -14.112  14.685  1.00  3.490          H  
ATOM   2978 1HD  LYS A 182      17.417 -12.815  12.507  1.00  3.490          H  
ATOM   2979 2HD  LYS A 182      18.127 -11.478  13.357  1.00  3.490          H  
ATOM   2980 1HE  LYS A 182      20.079 -12.750  13.838  1.00  3.490          H  
ATOM   2981 2HE  LYS A 182      19.330 -14.217  13.179  1.00  3.490          H  
ATOM   2982 1HZ  LYS A 182      20.749 -13.163  11.549  1.00  3.490          H  
ATOM   2983 2HZ  LYS A 182      19.128 -13.151  11.056  1.00  3.490          H  
ATOM   2984 3HZ  LYS A 182      19.887 -11.765  11.638  1.00  3.490          H  
ATOM   2985  N   ALA A 183      13.831  -9.530  14.384  1.00  1.530          N  
ATOM   2986  CA  ALA A 183      12.451  -9.125  14.387  1.00  1.420          C  
ATOM   2987  C   ALA A 183      12.193  -7.835  13.629  1.00  1.280          C  
ATOM   2988  O   ALA A 183      12.863  -6.822  13.843  1.00  1.270          O  
ATOM   2989  CB  ALA A 183      12.042  -8.961  15.849  1.00  2.030          C  
ATOM   2990  H   ALA A 183      14.582  -8.851  14.308  1.00  1.840          H  
ATOM   2991  HA  ALA A 183      11.858  -9.907  13.912  1.00  1.700          H  
ATOM   2992 1HB  ALA A 183      11.034  -8.662  15.943  1.00  2.440          H  
ATOM   2993 2HB  ALA A 183      12.195  -9.902  16.382  1.00  2.440          H  
ATOM   2994 3HB  ALA A 183      12.665  -8.200  16.297  1.00  2.440          H  
ATOM   2995  N   TYR A 184      11.163  -7.888  12.787  1.00  1.210          N  
ATOM   2996  CA  TYR A 184      10.612  -6.785  12.002  1.00  1.090          C  
ATOM   2997  C   TYR A 184       9.108  -6.805  12.106  1.00  0.900          C  
ATOM   2998  O   TYR A 184       8.519  -7.863  12.365  1.00  0.950          O  
ATOM   2999  CB  TYR A 184      10.928  -6.889  10.523  1.00  1.570          C  
ATOM   3000  CG  TYR A 184      12.356  -6.860  10.123  1.00  1.570          C  
ATOM   3001  CD1 TYR A 184      13.116  -7.984  10.241  1.00  1.570          C  
ATOM   3002  CD2 TYR A 184      12.891  -5.720   9.579  1.00  1.570          C  
ATOM   3003  CE1 TYR A 184      14.410  -7.985   9.841  1.00  1.570          C  
ATOM   3004  CE2 TYR A 184      14.192  -5.702   9.171  1.00  1.570          C  
ATOM   3005  CZ  TYR A 184      14.958  -6.839   9.303  1.00  1.570          C  
ATOM   3006  OH  TYR A 184      16.266  -6.845   8.897  1.00  1.570          O  
ATOM   3007  H   TYR A 184      10.742  -8.789  12.653  1.00  1.450          H  
ATOM   3008  HA  TYR A 184      10.957  -5.838  12.402  1.00  1.310          H  
ATOM   3009 1HB  TYR A 184      10.463  -7.766  10.118  1.00  1.890          H  
ATOM   3010 2HB  TYR A 184      10.452  -6.050  10.063  1.00  1.890          H  
ATOM   3011  HD1 TYR A 184      12.689  -8.883  10.657  1.00  1.890          H  
ATOM   3012  HD2 TYR A 184      12.283  -4.836   9.466  1.00  1.890          H  
ATOM   3013  HE1 TYR A 184      15.002  -8.897   9.945  1.00  1.890          H  
ATOM   3014  HE2 TYR A 184      14.618  -4.796   8.735  1.00  1.890          H  
ATOM   3015  HH  TYR A 184      16.636  -7.722   9.031  1.00  1.890          H  
ATOM   3016  N   GLU A 185       8.497  -5.647  11.857  1.00  0.850          N  
ATOM   3017  CA  GLU A 185       7.049  -5.483  11.744  1.00  0.830          C  
ATOM   3018  C   GLU A 185       6.714  -5.204  10.273  1.00  0.810          C  
ATOM   3019  O   GLU A 185       7.509  -4.578   9.558  1.00  0.910          O  
ATOM   3020  CB  GLU A 185       6.528  -4.318  12.619  1.00  1.170          C  
ATOM   3021  CG  GLU A 185       7.102  -2.924  12.298  1.00  1.170          C  
ATOM   3022  CD  GLU A 185       6.488  -1.800  13.113  1.00  1.170          C  
ATOM   3023  OE1 GLU A 185       5.379  -1.950  13.562  1.00  1.170          O  
ATOM   3024  OE2 GLU A 185       7.133  -0.793  13.282  1.00  1.170          O  
ATOM   3025  H   GLU A 185       9.088  -4.831  11.711  1.00  1.020          H  
ATOM   3026  HA  GLU A 185       6.550  -6.388  12.070  1.00  1.000          H  
ATOM   3027 1HB  GLU A 185       5.444  -4.252  12.518  1.00  1.400          H  
ATOM   3028 2HB  GLU A 185       6.746  -4.518  13.661  1.00  1.400          H  
ATOM   3029 1HG  GLU A 185       8.165  -2.938  12.505  1.00  1.400          H  
ATOM   3030 2HG  GLU A 185       6.970  -2.702  11.241  1.00  1.400          H  
ATOM   3031  N   VAL A 186       5.529  -5.614   9.818  1.00  0.770          N  
ATOM   3032  CA  VAL A 186       5.095  -5.267   8.465  1.00  0.760          C  
ATOM   3033  C   VAL A 186       4.173  -4.125   8.310  1.00  0.880          C  
ATOM   3034  O   VAL A 186       3.163  -3.976   9.007  1.00  1.020          O  
ATOM   3035  CB  VAL A 186       4.547  -6.468   7.709  1.00  1.070          C  
ATOM   3036  CG1 VAL A 186       3.765  -6.097   6.506  1.00  1.070          C  
ATOM   3037  CG2 VAL A 186       5.746  -7.145   7.104  1.00  1.070          C  
ATOM   3038  H   VAL A 186       4.906  -6.169  10.416  1.00  0.920          H  
ATOM   3039  HA  VAL A 186       5.995  -4.990   7.917  1.00  0.910          H  
ATOM   3040  HB  VAL A 186       3.975  -7.087   8.372  1.00  1.280          H  
ATOM   3041 1HG1 VAL A 186       3.464  -6.986   5.997  1.00  1.280          H  
ATOM   3042 2HG1 VAL A 186       2.869  -5.537   6.762  1.00  1.280          H  
ATOM   3043 3HG1 VAL A 186       4.380  -5.502   5.860  1.00  1.280          H  
ATOM   3044 1HG2 VAL A 186       5.437  -8.014   6.551  1.00  1.280          H  
ATOM   3045 2HG2 VAL A 186       6.236  -6.450   6.432  1.00  1.280          H  
ATOM   3046 3HG2 VAL A 186       6.445  -7.421   7.850  1.00  1.280          H  
ATOM   3047  N   GLN A 187       4.560  -3.337   7.327  1.00  0.900          N  
ATOM   3048  CA  GLN A 187       3.885  -2.168   6.877  1.00  1.040          C  
ATOM   3049  C   GLN A 187       3.627  -2.351   5.389  1.00  0.880          C  
ATOM   3050  O   GLN A 187       4.043  -3.342   4.801  1.00  0.770          O  
ATOM   3051  CB  GLN A 187       4.778  -0.963   7.142  1.00  1.400          C  
ATOM   3052  CG  GLN A 187       5.194  -0.789   8.629  1.00  1.400          C  
ATOM   3053  CD  GLN A 187       4.028  -0.539   9.622  1.00  1.400          C  
ATOM   3054  OE1 GLN A 187       3.043   0.172   9.339  1.00  1.400          O  
ATOM   3055  NE2 GLN A 187       4.148  -1.133  10.802  1.00  1.400          N  
ATOM   3056  H   GLN A 187       5.410  -3.614   6.814  1.00  1.080          H  
ATOM   3057  HA  GLN A 187       2.933  -2.065   7.394  1.00  1.250          H  
ATOM   3058 1HB  GLN A 187       5.708  -1.102   6.583  1.00  1.680          H  
ATOM   3059 2HB  GLN A 187       4.342  -0.076   6.768  1.00  1.680          H  
ATOM   3060 1HG  GLN A 187       5.747  -1.670   8.959  1.00  1.680          H  
ATOM   3061 2HG  GLN A 187       5.838   0.079   8.672  1.00  1.680          H  
ATOM   3062 1HE2 GLN A 187       3.455  -1.012  11.509  1.00  1.680          H  
ATOM   3063 2HE2 GLN A 187       4.957  -1.698  11.000  1.00  1.680          H  
ATOM   3064  N   TYR A 188       2.956  -1.412   4.772  1.00  1.010          N  
ATOM   3065  CA  TYR A 188       2.760  -1.467   3.336  1.00  0.870          C  
ATOM   3066  C   TYR A 188       3.741  -0.485   2.736  1.00  0.950          C  
ATOM   3067  O   TYR A 188       4.240   0.384   3.448  1.00  1.120          O  
ATOM   3068  CB  TYR A 188       1.304  -1.222   2.935  1.00  1.270          C  
ATOM   3069  CG  TYR A 188       0.325  -2.370   3.206  1.00  1.270          C  
ATOM   3070  CD1 TYR A 188       0.709  -3.619   3.728  1.00  1.270          C  
ATOM   3071  CD2 TYR A 188      -0.982  -2.155   2.895  1.00  1.270          C  
ATOM   3072  CE1 TYR A 188      -0.244  -4.586   3.936  1.00  1.270          C  
ATOM   3073  CE2 TYR A 188      -1.925  -3.116   3.109  1.00  1.270          C  
ATOM   3074  CZ  TYR A 188      -1.571  -4.325   3.627  1.00  1.270          C  
ATOM   3075  OH  TYR A 188      -2.538  -5.285   3.840  1.00  1.270          O  
ATOM   3076  H   TYR A 188       2.606  -0.628   5.303  1.00  1.210          H  
ATOM   3077  HA  TYR A 188       3.043  -2.453   2.988  1.00  1.040          H  
ATOM   3078 1HB  TYR A 188       0.940  -0.374   3.489  1.00  1.530          H  
ATOM   3079 2HB  TYR A 188       1.220  -0.959   1.910  1.00  1.530          H  
ATOM   3080  HD1 TYR A 188       1.731  -3.848   3.977  1.00  1.530          H  
ATOM   3081  HD2 TYR A 188      -1.271  -1.203   2.479  1.00  1.530          H  
ATOM   3082  HE1 TYR A 188       0.047  -5.554   4.344  1.00  1.530          H  
ATOM   3083  HE2 TYR A 188      -2.965  -2.913   2.863  1.00  1.530          H  
ATOM   3084  HH  TYR A 188      -2.140  -6.041   4.281  1.00  1.530          H  
ATOM   3085  N   PRO A 189       4.056  -0.602   1.451  1.00  0.910          N  
ATOM   3086  CA  PRO A 189       3.530  -1.431   0.377  1.00  0.770          C  
ATOM   3087  C   PRO A 189       3.764  -2.912   0.480  1.00  0.720          C  
ATOM   3088  O   PRO A 189       4.786  -3.358   1.017  1.00  0.780          O  
ATOM   3089  CB  PRO A 189       4.314  -0.910  -0.825  1.00  1.160          C  
ATOM   3090  CG  PRO A 189       5.562  -0.361  -0.218  1.00  1.160          C  
ATOM   3091  CD  PRO A 189       5.144   0.211   1.059  1.00  1.160          C  
ATOM   3092  HA  PRO A 189       2.472  -1.225   0.215  1.00  0.920          H  
ATOM   3093 1HB  PRO A 189       4.504  -1.734  -1.536  1.00  1.390          H  
ATOM   3094 2HB  PRO A 189       3.733  -0.167  -1.362  1.00  1.390          H  
ATOM   3095 1HG  PRO A 189       6.291  -1.159  -0.114  1.00  1.390          H  
ATOM   3096 2HG  PRO A 189       6.021   0.393  -0.811  1.00  1.390          H  
ATOM   3097 1HD  PRO A 189       5.946   0.179   1.803  1.00  1.390          H  
ATOM   3098 2HD  PRO A 189       4.780   1.194   0.901  1.00  1.390          H  
ATOM   3099  N   GLN A 190       2.844  -3.643  -0.128  1.00  0.640          N  
ATOM   3100  CA  GLN A 190       3.005  -5.076  -0.320  1.00  0.660          C  
ATOM   3101  C   GLN A 190       2.770  -5.329  -1.788  1.00  0.660          C  
ATOM   3102  O   GLN A 190       1.987  -4.608  -2.418  1.00  0.680          O  
ATOM   3103  CB  GLN A 190       2.017  -5.916   0.501  1.00  0.920          C  
ATOM   3104  CG  GLN A 190       0.597  -5.821   0.134  1.00  0.920          C  
ATOM   3105  CD  GLN A 190      -0.276  -6.789   0.910  1.00  0.920          C  
ATOM   3106  OE1 GLN A 190       0.018  -7.199   2.039  1.00  0.920          O  
ATOM   3107  NE2 GLN A 190      -1.354  -7.210   0.265  1.00  0.920          N  
ATOM   3108  H   GLN A 190       1.999  -3.164  -0.463  1.00  0.770          H  
ATOM   3109  HA  GLN A 190       4.019  -5.378  -0.078  1.00  0.790          H  
ATOM   3110 1HB  GLN A 190       2.325  -6.955   0.503  1.00  1.100          H  
ATOM   3111 2HB  GLN A 190       2.018  -5.554   1.513  1.00  1.100          H  
ATOM   3112 1HG  GLN A 190       0.288  -4.814   0.404  1.00  1.100          H  
ATOM   3113 2HG  GLN A 190       0.452  -6.008  -0.927  1.00  1.100          H  
ATOM   3114 1HE2 GLN A 190      -1.982  -7.858   0.693  1.00  1.100          H  
ATOM   3115 2HE2 GLN A 190      -1.558  -6.869  -0.656  1.00  1.100          H  
ATOM   3116  N   ALA A 191       3.378  -6.375  -2.341  1.00  0.680          N  
ATOM   3117  CA  ALA A 191       3.094  -6.658  -3.738  1.00  0.680          C  
ATOM   3118  C   ALA A 191       3.159  -8.143  -4.051  1.00  0.700          C  
ATOM   3119  O   ALA A 191       4.004  -8.893  -3.541  1.00  0.760          O  
ATOM   3120  CB  ALA A 191       4.037  -5.878  -4.645  1.00  0.950          C  
ATOM   3121  H   ALA A 191       4.036  -6.947  -1.801  1.00  0.820          H  
ATOM   3122  HA  ALA A 191       2.080  -6.337  -3.920  1.00  0.820          H  
ATOM   3123 1HB  ALA A 191       3.756  -6.059  -5.653  1.00  1.140          H  
ATOM   3124 2HB  ALA A 191       3.947  -4.813  -4.438  1.00  1.140          H  
ATOM   3125 3HB  ALA A 191       5.056  -6.198  -4.488  1.00  1.140          H  
ATOM   3126  N   TYR A 192       2.202  -8.567  -4.871  1.00  0.680          N  
ATOM   3127  CA  TYR A 192       2.065  -9.972  -5.258  1.00  0.700          C  
ATOM   3128  C   TYR A 192       1.602 -10.228  -6.700  1.00  0.690          C  
ATOM   3129  O   TYR A 192       0.950  -9.378  -7.325  1.00  0.660          O  
ATOM   3130  CB  TYR A 192       1.084 -10.643  -4.311  1.00  0.970          C  
ATOM   3131  CG  TYR A 192       1.434 -10.637  -2.844  1.00  0.970          C  
ATOM   3132  CD1 TYR A 192       1.032  -9.585  -2.021  1.00  0.970          C  
ATOM   3133  CD2 TYR A 192       2.120 -11.670  -2.312  1.00  0.970          C  
ATOM   3134  CE1 TYR A 192       1.357  -9.606  -0.689  1.00  0.970          C  
ATOM   3135  CE2 TYR A 192       2.427 -11.670  -0.971  1.00  0.970          C  
ATOM   3136  CZ  TYR A 192       2.057 -10.656  -0.176  1.00  0.970          C  
ATOM   3137  OH  TYR A 192       2.379 -10.688   1.151  1.00  0.970          O  
ATOM   3138  H   TYR A 192       1.566  -7.850  -5.242  1.00  0.820          H  
ATOM   3139  HA  TYR A 192       3.040 -10.447  -5.147  1.00  0.840          H  
ATOM   3140 1HB  TYR A 192       0.179 -10.119  -4.391  1.00  1.170          H  
ATOM   3141 2HB  TYR A 192       0.910 -11.673  -4.624  1.00  1.170          H  
ATOM   3142  HD1 TYR A 192       0.471  -8.746  -2.434  1.00  1.170          H  
ATOM   3143  HD2 TYR A 192       2.421 -12.500  -2.949  1.00  1.170          H  
ATOM   3144  HE1 TYR A 192       1.065  -8.811  -0.050  1.00  1.170          H  
ATOM   3145  HE2 TYR A 192       2.967 -12.495  -0.542  1.00  1.170          H  
ATOM   3146  HH  TYR A 192       2.000  -9.916   1.588  1.00  1.170          H  
ATOM   3147  N   THR A 193       1.883 -11.446  -7.190  1.00  0.760          N  
ATOM   3148  CA  THR A 193       1.392 -11.946  -8.490  1.00  0.830          C  
ATOM   3149  C   THR A 193      -0.096 -12.331  -8.485  1.00  0.870          C  
ATOM   3150  O   THR A 193      -0.529 -13.167  -7.685  1.00  0.890          O  
ATOM   3151  CB  THR A 193       2.228 -13.174  -8.925  1.00  1.130          C  
ATOM   3152  OG1 THR A 193       3.568 -12.784  -9.191  1.00  1.130          O  
ATOM   3153  CG2 THR A 193       1.667 -13.932 -10.083  1.00  1.130          C  
ATOM   3154  H   THR A 193       2.486 -12.061  -6.625  1.00  0.910          H  
ATOM   3155  HA  THR A 193       1.539 -11.158  -9.227  1.00  1.000          H  
ATOM   3156  HB  THR A 193       2.254 -13.859  -8.085  1.00  1.360          H  
ATOM   3157  HG1 THR A 193       3.617 -12.410 -10.106  1.00  1.360          H  
ATOM   3158 1HG2 THR A 193       2.302 -14.786 -10.293  1.00  1.360          H  
ATOM   3159 2HG2 THR A 193       0.698 -14.280  -9.840  1.00  1.360          H  
ATOM   3160 3HG2 THR A 193       1.618 -13.289 -10.953  1.00  1.360          H  
ATOM   3161  N   LEU A 194      -0.872 -11.808  -9.442  1.00  0.920          N  
ATOM   3162  CA  LEU A 194      -2.333 -12.110  -9.479  1.00  1.010          C  
ATOM   3163  C   LEU A 194      -2.632 -13.575  -9.702  1.00  1.000          C  
ATOM   3164  O   LEU A 194      -3.522 -14.156  -9.072  1.00  1.040          O  
ATOM   3165  CB  LEU A 194      -3.088 -11.283 -10.521  1.00  1.380          C  
ATOM   3166  CG  LEU A 194      -4.627 -11.461 -10.665  1.00  1.380          C  
ATOM   3167  CD1 LEU A 194      -5.324 -11.125  -9.339  1.00  1.380          C  
ATOM   3168  CD2 LEU A 194      -5.124 -10.508 -11.780  1.00  1.380          C  
ATOM   3169  H   LEU A 194      -0.407 -11.178 -10.113  1.00  1.100          H  
ATOM   3170  HA  LEU A 194      -2.731 -11.840  -8.516  1.00  1.210          H  
ATOM   3171 1HB  LEU A 194      -3.028 -10.307 -10.182  1.00  1.650          H  
ATOM   3172 2HB  LEU A 194      -2.617 -11.376 -11.499  1.00  1.650          H  
ATOM   3173  HG  LEU A 194      -4.868 -12.493 -10.933  1.00  1.650          H  
ATOM   3174 1HD1 LEU A 194      -6.404 -11.239  -9.466  1.00  1.650          H  
ATOM   3175 2HD1 LEU A 194      -4.993 -11.800  -8.558  1.00  1.650          H  
ATOM   3176 3HD1 LEU A 194      -5.097 -10.098  -9.058  1.00  1.650          H  
ATOM   3177 1HD2 LEU A 194      -6.205 -10.617 -11.897  1.00  1.650          H  
ATOM   3178 2HD2 LEU A 194      -4.892  -9.477 -11.514  1.00  1.650          H  
ATOM   3179 3HD2 LEU A 194      -4.632 -10.767 -12.715  1.00  1.650          H  
ATOM   3180  N   ASN A 195      -1.818 -14.196 -10.543  1.00  0.990          N  
ATOM   3181  CA  ASN A 195      -1.969 -15.594 -10.910  1.00  1.010          C  
ATOM   3182  C   ASN A 195      -1.860 -16.505  -9.688  1.00  0.980          C  
ATOM   3183  O   ASN A 195      -2.241 -17.673  -9.753  1.00  1.030          O  
ATOM   3184  CB  ASN A 195      -0.933 -15.976 -11.941  1.00  1.410          C  
ATOM   3185  CG  ASN A 195      -1.180 -15.319 -13.249  1.00  1.410          C  
ATOM   3186  OD1 ASN A 195      -2.285 -14.837 -13.539  1.00  1.410          O  
ATOM   3187  ND2 ASN A 195      -0.168 -15.279 -14.045  1.00  1.410          N  
ATOM   3188  H   ASN A 195      -1.091 -13.647 -10.983  1.00  1.190          H  
ATOM   3189  HA  ASN A 195      -2.964 -15.735 -11.335  1.00  1.210          H  
ATOM   3190 1HB  ASN A 195       0.058 -15.711 -11.603  1.00  1.690          H  
ATOM   3191 2HB  ASN A 195      -0.942 -17.054 -12.082  1.00  1.690          H  
ATOM   3192 1HD2 ASN A 195      -0.264 -14.845 -14.940  1.00  1.690          H  
ATOM   3193 2HD2 ASN A 195       0.717 -15.714 -13.745  1.00  1.690          H  
ATOM   3194  N   LYS A 196      -1.277 -15.993  -8.601  1.00  0.950          N  
ATOM   3195  CA  LYS A 196      -1.161 -16.726  -7.368  1.00  0.980          C  
ATOM   3196  C   LYS A 196      -2.197 -16.213  -6.375  1.00  1.040          C  
ATOM   3197  O   LYS A 196      -2.858 -17.008  -5.729  1.00  1.110          O  
ATOM   3198  CB  LYS A 196       0.257 -16.622  -6.800  1.00  1.360          C  
ATOM   3199  CG  LYS A 196       1.367 -17.285  -7.672  1.00  1.360          C  
ATOM   3200  CD  LYS A 196       1.164 -18.822  -7.819  1.00  1.360          C  
ATOM   3201  CE  LYS A 196       1.451 -19.586  -6.511  1.00  1.360          C  
ATOM   3202  NZ  LYS A 196       1.131 -21.034  -6.633  1.00  1.360          N  
ATOM   3203  H   LYS A 196      -0.970 -15.025  -8.594  1.00  1.140          H  
ATOM   3204  HA  LYS A 196      -1.409 -17.767  -7.548  1.00  1.180          H  
ATOM   3205 1HB  LYS A 196       0.517 -15.562  -6.722  1.00  1.630          H  
ATOM   3206 2HB  LYS A 196       0.281 -17.021  -5.792  1.00  1.630          H  
ATOM   3207 1HG  LYS A 196       1.350 -16.839  -8.667  1.00  1.630          H  
ATOM   3208 2HG  LYS A 196       2.343 -17.090  -7.226  1.00  1.630          H  
ATOM   3209 1HD  LYS A 196       0.171 -19.072  -8.178  1.00  1.630          H  
ATOM   3210 2HD  LYS A 196       1.873 -19.176  -8.569  1.00  1.630          H  
ATOM   3211 1HE  LYS A 196       2.507 -19.480  -6.270  1.00  1.630          H  
ATOM   3212 2HE  LYS A 196       0.858 -19.181  -5.701  1.00  1.630          H  
ATOM   3213 1HZ  LYS A 196       1.332 -21.502  -5.764  1.00  1.630          H  
ATOM   3214 2HZ  LYS A 196       0.115 -21.111  -6.834  1.00  1.630          H  
ATOM   3215 3HZ  LYS A 196       1.665 -21.457  -7.373  1.00  1.630          H  
ATOM   3216  N   LEU A 197      -2.458 -14.903  -6.334  1.00  1.060          N  
ATOM   3217  CA  LEU A 197      -3.411 -14.341  -5.369  1.00  1.170          C  
ATOM   3218  C   LEU A 197      -4.805 -14.954  -5.534  1.00  1.160          C  
ATOM   3219  O   LEU A 197      -5.492 -15.244  -4.544  1.00  1.240          O  
ATOM   3220  CB  LEU A 197      -3.504 -12.820  -5.560  1.00  1.590          C  
ATOM   3221  CG  LEU A 197      -2.266 -11.948  -5.141  1.00  1.590          C  
ATOM   3222  CD1 LEU A 197      -2.434 -10.485  -5.704  1.00  1.590          C  
ATOM   3223  CD2 LEU A 197      -2.174 -11.935  -3.596  1.00  1.590          C  
ATOM   3224  H   LEU A 197      -1.915 -14.266  -6.918  1.00  1.270          H  
ATOM   3225  HA  LEU A 197      -3.059 -14.571  -4.368  1.00  1.400          H  
ATOM   3226 1HB  LEU A 197      -3.718 -12.625  -6.600  1.00  1.910          H  
ATOM   3227 2HB  LEU A 197      -4.340 -12.482  -4.977  1.00  1.910          H  
ATOM   3228  HG  LEU A 197      -1.362 -12.370  -5.555  1.00  1.910          H  
ATOM   3229 1HD1 LEU A 197      -1.606  -9.865  -5.447  1.00  1.910          H  
ATOM   3230 2HD1 LEU A 197      -2.508 -10.507  -6.780  1.00  1.910          H  
ATOM   3231 3HD1 LEU A 197      -3.309 -10.035  -5.303  1.00  1.910          H  
ATOM   3232 1HD2 LEU A 197      -1.349 -11.348  -3.262  1.00  1.910          H  
ATOM   3233 2HD2 LEU A 197      -3.090 -11.512  -3.183  1.00  1.910          H  
ATOM   3234 3HD2 LEU A 197      -2.052 -12.932  -3.227  1.00  1.910          H  
ATOM   3235  N   ASN A 198      -5.194 -15.228  -6.778  1.00  1.090          N  
ATOM   3236  CA  ASN A 198      -6.493 -15.832  -7.075  1.00  1.140          C  
ATOM   3237  C   ASN A 198      -6.671 -17.220  -6.426  1.00  1.140          C  
ATOM   3238  O   ASN A 198      -7.801 -17.668  -6.185  1.00  1.220          O  
ATOM   3239  CB  ASN A 198      -6.693 -15.965  -8.579  1.00  1.580          C  
ATOM   3240  CG  ASN A 198      -7.070 -14.682  -9.331  1.00  1.580          C  
ATOM   3241  OD1 ASN A 198      -7.621 -13.717  -8.781  1.00  1.580          O  
ATOM   3242  ND2 ASN A 198      -6.787 -14.694 -10.613  1.00  1.580          N  
ATOM   3243  H   ASN A 198      -4.573 -14.951  -7.550  1.00  1.310          H  
ATOM   3244  HA  ASN A 198      -7.269 -15.179  -6.676  1.00  1.370          H  
ATOM   3245 1HB  ASN A 198      -5.766 -16.349  -9.016  1.00  1.890          H  
ATOM   3246 2HB  ASN A 198      -7.465 -16.709  -8.766  1.00  1.890          H  
ATOM   3247 1HD2 ASN A 198      -7.024 -13.908 -11.223  1.00  1.890          H  
ATOM   3248 2HD2 ASN A 198      -6.345 -15.491 -11.019  1.00  1.890          H  
ATOM   3249  N   GLN A 199      -5.556 -17.904  -6.125  1.00  1.100          N  
ATOM   3250  CA  GLN A 199      -5.569 -19.255  -5.574  1.00  1.190          C  
ATOM   3251  C   GLN A 199      -5.804 -19.236  -4.071  1.00  1.280          C  
ATOM   3252  O   GLN A 199      -5.976 -20.283  -3.447  1.00  1.400          O  
ATOM   3253  CB  GLN A 199      -4.239 -19.963  -5.875  1.00  1.630          C  
ATOM   3254  CG  GLN A 199      -3.975 -20.188  -7.371  1.00  1.630          C  
ATOM   3255  CD  GLN A 199      -2.610 -20.848  -7.674  1.00  1.630          C  
ATOM   3256  OE1 GLN A 199      -1.701 -20.909  -6.819  1.00  1.630          O  
ATOM   3257  NE2 GLN A 199      -2.472 -21.345  -8.899  1.00  1.630          N  
ATOM   3258  H   GLN A 199      -4.643 -17.467  -6.263  1.00  1.320          H  
ATOM   3259  HA  GLN A 199      -6.383 -19.810  -6.037  1.00  1.430          H  
ATOM   3260 1HB  GLN A 199      -3.419 -19.383  -5.463  1.00  1.960          H  
ATOM   3261 2HB  GLN A 199      -4.226 -20.932  -5.378  1.00  1.960          H  
ATOM   3262 1HG  GLN A 199      -4.761 -20.822  -7.773  1.00  1.960          H  
ATOM   3263 2HG  GLN A 199      -3.990 -19.214  -7.873  1.00  1.960          H  
ATOM   3264 1HE2 GLN A 199      -1.623 -21.791  -9.178  1.00  1.960          H  
ATOM   3265 2HE2 GLN A 199      -3.225 -21.273  -9.557  1.00  1.960          H  
ATOM   3266  N   PHE A 200      -5.815 -18.042  -3.491  1.00  1.300          N  
ATOM   3267  CA  PHE A 200      -6.050 -17.871  -2.076  1.00  1.490          C  
ATOM   3268  C   PHE A 200      -7.420 -17.233  -1.899  1.00  1.570          C  
ATOM   3269  O   PHE A 200      -8.171 -17.575  -0.967  1.00  1.680          O  
ATOM   3270  CB  PHE A 200      -4.935 -17.027  -1.493  1.00  2.010          C  
ATOM   3271  CG  PHE A 200      -3.632 -17.725  -1.626  1.00  2.010          C  
ATOM   3272  CD1 PHE A 200      -2.901 -17.563  -2.759  1.00  2.010          C  
ATOM   3273  CD2 PHE A 200      -3.141 -18.540  -0.639  1.00  2.010          C  
ATOM   3274  CE1 PHE A 200      -1.700 -18.207  -2.943  1.00  2.010          C  
ATOM   3275  CE2 PHE A 200      -1.943 -19.173  -0.796  1.00  2.010          C  
ATOM   3276  CZ  PHE A 200      -1.216 -19.015  -1.953  1.00  2.010          C  
ATOM   3277  H   PHE A 200      -5.653 -17.205  -4.052  1.00  1.560          H  
ATOM   3278  HA  PHE A 200      -6.044 -18.845  -1.591  1.00  1.790          H  
ATOM   3279 1HB  PHE A 200      -4.877 -16.069  -2.019  1.00  2.410          H  
ATOM   3280 2HB  PHE A 200      -5.117 -16.835  -0.467  1.00  2.410          H  
ATOM   3281  HD1 PHE A 200      -3.294 -16.918  -3.518  1.00  2.410          H  
ATOM   3282  HD2 PHE A 200      -3.705 -18.686   0.280  1.00  2.410          H  
ATOM   3283  HE1 PHE A 200      -1.144 -18.063  -3.869  1.00  2.410          H  
ATOM   3284  HE2 PHE A 200      -1.570 -19.801   0.002  1.00  2.410          H  
ATOM   3285  HZ  PHE A 200      -0.265 -19.525  -2.078  1.00  2.410          H  
ATOM   3286  N   SER A 201      -7.804 -16.369  -2.852  1.00  1.590          N  
ATOM   3287  CA  SER A 201      -9.103 -15.709  -2.767  1.00  1.760          C  
ATOM   3288  C   SER A 201     -10.224 -16.741  -2.781  1.00  1.740          C  
ATOM   3289  O   SER A 201     -11.157 -16.720  -1.968  1.00  1.850          O  
ATOM   3290  CB  SER A 201      -9.333 -14.805  -3.959  1.00  2.400          C  
ATOM   3291  OG  SER A 201      -8.479 -13.711  -3.985  1.00  2.400          O  
ATOM   3292  H   SER A 201      -7.157 -16.101  -3.598  1.00  1.910          H  
ATOM   3293  HA  SER A 201      -9.125 -15.124  -1.860  1.00  2.110          H  
ATOM   3294 1HB  SER A 201      -9.198 -15.385  -4.875  1.00  2.880          H  
ATOM   3295 2HB  SER A 201     -10.353 -14.469  -3.946  1.00  2.880          H  
ATOM   3296  HG  SER A 201      -8.701 -13.262  -4.805  1.00  2.880          H  
ATOM   3297  N   LYS A 202     -10.066 -17.728  -3.656  1.00  1.630          N  
ATOM   3298  CA  LYS A 202     -11.065 -18.758  -3.845  1.00  1.670          C  
ATOM   3299  C   LYS A 202     -10.963 -19.918  -2.864  1.00  1.670          C  
ATOM   3300  O   LYS A 202     -11.733 -20.871  -2.969  1.00  1.950          O  
ATOM   3301  CB  LYS A 202     -10.960 -19.297  -5.266  1.00  2.320          C  
ATOM   3302  CG  LYS A 202     -11.309 -18.282  -6.342  1.00  2.320          C  
ATOM   3303  CD  LYS A 202     -11.161 -18.886  -7.730  1.00  2.320          C  
ATOM   3304  CE  LYS A 202     -11.503 -17.882  -8.824  1.00  2.320          C  
ATOM   3305  NZ  LYS A 202     -11.321 -18.466 -10.186  1.00  2.320          N  
ATOM   3306  H   LYS A 202      -9.261 -17.706  -4.296  1.00  1.960          H  
ATOM   3307  HA  LYS A 202     -12.043 -18.302  -3.717  1.00  2.000          H  
ATOM   3308 1HB  LYS A 202      -9.935 -19.633  -5.444  1.00  2.790          H  
ATOM   3309 2HB  LYS A 202     -11.616 -20.158  -5.380  1.00  2.790          H  
ATOM   3310 1HG  LYS A 202     -12.333 -17.940  -6.198  1.00  2.790          H  
ATOM   3311 2HG  LYS A 202     -10.639 -17.426  -6.256  1.00  2.790          H  
ATOM   3312 1HD  LYS A 202     -10.127 -19.214  -7.864  1.00  2.790          H  
ATOM   3313 2HD  LYS A 202     -11.814 -19.753  -7.822  1.00  2.790          H  
ATOM   3314 1HE  LYS A 202     -12.539 -17.568  -8.710  1.00  2.790          H  
ATOM   3315 2HE  LYS A 202     -10.854 -17.011  -8.723  1.00  2.790          H  
ATOM   3316 1HZ  LYS A 202     -11.553 -17.774 -10.884  1.00  2.790          H  
ATOM   3317 2HZ  LYS A 202     -10.357 -18.750 -10.301  1.00  2.790          H  
ATOM   3318 3HZ  LYS A 202     -11.924 -19.269 -10.296  1.00  2.790          H  
ATOM   3319  N   GLN A 203      -9.979 -19.884  -1.963  1.00  1.510          N  
ATOM   3320  CA  GLN A 203      -9.798 -20.984  -1.033  1.00  1.670          C  
ATOM   3321  C   GLN A 203      -9.991 -20.572   0.417  1.00  1.600          C  
ATOM   3322  O   GLN A 203     -10.685 -21.269   1.160  1.00  1.850          O  
ATOM   3323  CB  GLN A 203      -8.414 -21.602  -1.231  1.00  2.270          C  
ATOM   3324  CG  GLN A 203      -8.207 -22.220  -2.610  1.00  2.270          C  
ATOM   3325  CD  GLN A 203      -9.130 -23.384  -2.859  1.00  2.270          C  
ATOM   3326  OE1 GLN A 203      -9.177 -24.320  -2.054  1.00  2.270          O  
ATOM   3327  NE2 GLN A 203      -9.876 -23.343  -3.953  1.00  2.270          N  
ATOM   3328  H   GLN A 203      -9.395 -19.060  -1.874  1.00  1.810          H  
ATOM   3329  HA  GLN A 203     -10.542 -21.745  -1.253  1.00  2.000          H  
ATOM   3330 1HB  GLN A 203      -7.652 -20.834  -1.101  1.00  2.730          H  
ATOM   3331 2HB  GLN A 203      -8.244 -22.368  -0.481  1.00  2.730          H  
ATOM   3332 1HG  GLN A 203      -8.398 -21.460  -3.369  1.00  2.730          H  
ATOM   3333 2HG  GLN A 203      -7.178 -22.568  -2.692  1.00  2.730          H  
ATOM   3334 1HE2 GLN A 203     -10.510 -24.088  -4.155  1.00  2.730          H  
ATOM   3335 2HE2 GLN A 203      -9.815 -22.564  -4.574  1.00  2.730          H  
ATOM   3336  N   GLN A 204      -9.380 -19.457   0.845  1.00  1.470          N  
ATOM   3337  CA  GLN A 204      -9.508 -19.050   2.244  1.00  1.560          C  
ATOM   3338  C   GLN A 204     -10.279 -17.722   2.419  1.00  1.420          C  
ATOM   3339  O   GLN A 204     -11.018 -17.550   3.394  1.00  1.610          O  
ATOM   3340  CB  GLN A 204      -8.124 -18.970   2.897  1.00  2.150          C  
ATOM   3341  CG  GLN A 204      -7.309 -20.292   2.825  1.00  2.150          C  
ATOM   3342  CD  GLN A 204      -7.971 -21.508   3.494  1.00  2.150          C  
ATOM   3343  OE1 GLN A 204      -8.384 -21.510   4.655  1.00  2.150          O  
ATOM   3344  NE2 GLN A 204      -8.062 -22.579   2.726  1.00  2.150          N  
ATOM   3345  H   GLN A 204      -8.820 -18.899   0.199  1.00  1.760          H  
ATOM   3346  HA  GLN A 204     -10.073 -19.818   2.773  1.00  1.870          H  
ATOM   3347 1HB  GLN A 204      -7.543 -18.210   2.398  1.00  2.580          H  
ATOM   3348 2HB  GLN A 204      -8.218 -18.678   3.939  1.00  2.580          H  
ATOM   3349 1HG  GLN A 204      -7.146 -20.539   1.777  1.00  2.580          H  
ATOM   3350 2HG  GLN A 204      -6.350 -20.126   3.314  1.00  2.580          H  
ATOM   3351 1HE2 GLN A 204      -8.477 -23.418   3.072  1.00  2.580          H  
ATOM   3352 2HE2 GLN A 204      -7.713 -22.556   1.792  1.00  2.580          H  
ATOM   3353  N   PHE A 205     -10.123 -16.762   1.486  1.00  1.400          N  
ATOM   3354  CA  PHE A 205     -10.806 -15.455   1.645  1.00  1.770          C  
ATOM   3355  C   PHE A 205     -12.309 -15.580   1.742  1.00  2.060          C  
ATOM   3356  O   PHE A 205     -12.940 -15.067   2.675  1.00  2.400          O  
ATOM   3357  CB  PHE A 205     -10.515 -14.465   0.525  1.00  2.330          C  
ATOM   3358  CG  PHE A 205     -11.443 -13.283   0.579  1.00  2.330          C  
ATOM   3359  CD1 PHE A 205     -11.330 -12.268   1.509  1.00  2.330          C  
ATOM   3360  CD2 PHE A 205     -12.483 -13.221  -0.329  1.00  2.330          C  
ATOM   3361  CE1 PHE A 205     -12.256 -11.251   1.523  1.00  2.330          C  
ATOM   3362  CE2 PHE A 205     -13.389 -12.209  -0.300  1.00  2.330          C  
ATOM   3363  CZ  PHE A 205     -13.285 -11.236   0.618  1.00  2.330          C  
ATOM   3364  H   PHE A 205      -9.531 -16.942   0.671  1.00  1.680          H  
ATOM   3365  HA  PHE A 205     -10.450 -15.008   2.571  1.00  2.120          H  
ATOM   3366 1HB  PHE A 205      -9.491 -14.120   0.562  1.00  2.800          H  
ATOM   3367 2HB  PHE A 205     -10.684 -14.947  -0.398  1.00  2.800          H  
ATOM   3368  HD1 PHE A 205     -10.524 -12.289   2.241  1.00  2.800          H  
ATOM   3369  HD2 PHE A 205     -12.579 -14.004  -1.072  1.00  2.800          H  
ATOM   3370  HE1 PHE A 205     -12.189 -10.466   2.252  1.00  2.800          H  
ATOM   3371  HE2 PHE A 205     -14.207 -12.186  -1.019  1.00  2.800          H  
ATOM   3372  HZ  PHE A 205     -14.022 -10.440   0.635  1.00  2.800          H  
ATOM   3373  N   LEU A 206     -12.891 -16.323   0.820  1.00  2.190          N  
ATOM   3374  CA  LEU A 206     -14.341 -16.456   0.776  1.00  2.840          C  
ATOM   3375  C   LEU A 206     -14.907 -17.313   1.911  1.00  2.990          C  
ATOM   3376  O   LEU A 206     -16.121 -17.498   1.998  1.00  3.570          O  
ATOM   3377  CB  LEU A 206     -14.772 -17.055  -0.577  1.00  3.720          C  
ATOM   3378  CG  LEU A 206     -14.524 -16.178  -1.850  1.00  3.720          C  
ATOM   3379  CD1 LEU A 206     -14.843 -16.992  -3.088  1.00  3.720          C  
ATOM   3380  CD2 LEU A 206     -15.404 -14.920  -1.814  1.00  3.720          C  
ATOM   3381  H   LEU A 206     -12.311 -16.714   0.073  1.00  2.630          H  
ATOM   3382  HA  LEU A 206     -14.766 -15.464   0.885  1.00  3.410          H  
ATOM   3383 1HB  LEU A 206     -14.226 -17.989  -0.718  1.00  4.460          H  
ATOM   3384 2HB  LEU A 206     -15.835 -17.285  -0.532  1.00  4.460          H  
ATOM   3385  HG  LEU A 206     -13.486 -15.895  -1.891  1.00  4.460          H  
ATOM   3386 1HD1 LEU A 206     -14.655 -16.391  -3.977  1.00  4.460          H  
ATOM   3387 2HD1 LEU A 206     -14.216 -17.879  -3.110  1.00  4.460          H  
ATOM   3388 3HD1 LEU A 206     -15.889 -17.291  -3.066  1.00  4.460          H  
ATOM   3389 1HD2 LEU A 206     -15.220 -14.326  -2.704  1.00  4.460          H  
ATOM   3390 2HD2 LEU A 206     -16.453 -15.211  -1.788  1.00  4.460          H  
ATOM   3391 3HD2 LEU A 206     -15.183 -14.328  -0.949  1.00  4.460          H  
ATOM   3392  N   ARG A 207     -14.040 -17.848   2.781  1.00  2.650          N  
ATOM   3393  CA  ARG A 207     -14.468 -18.629   3.923  1.00  3.020          C  
ATOM   3394  C   ARG A 207     -14.196 -17.818   5.191  1.00  2.940          C  
ATOM   3395  O   ARG A 207     -14.351 -18.322   6.307  1.00  3.330          O  
ATOM   3396  CB  ARG A 207     -13.674 -19.913   4.001  1.00  4.080          C  
ATOM   3397  CG  ARG A 207     -13.841 -20.843   2.843  1.00  4.080          C  
ATOM   3398  CD  ARG A 207     -13.014 -22.044   3.027  1.00  4.080          C  
ATOM   3399  NE  ARG A 207     -12.974 -22.864   1.840  1.00  4.080          N  
ATOM   3400  CZ  ARG A 207     -13.862 -23.835   1.500  1.00  4.080          C  
ATOM   3401  NH1 ARG A 207     -14.889 -24.119   2.284  1.00  4.080          N  
ATOM   3402  NH2 ARG A 207     -13.702 -24.503   0.369  1.00  4.080          N  
ATOM   3403  H   ARG A 207     -13.037 -17.685   2.702  1.00  3.180          H  
ATOM   3404  HA  ARG A 207     -15.534 -18.841   3.846  1.00  3.620          H  
ATOM   3405 1HB  ARG A 207     -12.613 -19.669   4.062  1.00  4.900          H  
ATOM   3406 2HB  ARG A 207     -13.941 -20.458   4.904  1.00  4.900          H  
ATOM   3407 1HG  ARG A 207     -14.885 -21.133   2.752  1.00  4.900          H  
ATOM   3408 2HG  ARG A 207     -13.516 -20.347   1.925  1.00  4.900          H  
ATOM   3409 1HD  ARG A 207     -11.995 -21.742   3.261  1.00  4.900          H  
ATOM   3410 2HD  ARG A 207     -13.402 -22.634   3.847  1.00  4.900          H  
ATOM   3411  HE  ARG A 207     -12.183 -22.655   1.205  1.00  4.900          H  
ATOM   3412 1HH1 ARG A 207     -15.025 -23.616   3.145  1.00  4.900          H  
ATOM   3413 2HH1 ARG A 207     -15.544 -24.842   2.019  1.00  4.900          H  
ATOM   3414 1HH2 ARG A 207     -12.919 -24.289  -0.238  1.00  4.900          H  
ATOM   3415 2HH2 ARG A 207     -14.358 -25.226   0.108  1.00  4.900          H  
ATOM   3416  N   ALA A 208     -13.709 -16.582   4.996  1.00  2.680          N  
ATOM   3417  CA  ALA A 208     -13.305 -15.645   6.037  1.00  2.670          C  
ATOM   3418  C   ALA A 208     -12.296 -16.266   6.995  1.00  2.560          C  
ATOM   3419  O   ALA A 208     -12.338 -16.001   8.197  1.00  3.040          O  
ATOM   3420  CB  ALA A 208     -14.519 -15.158   6.810  1.00  3.740          C  
ATOM   3421  H   ALA A 208     -13.613 -16.236   4.040  1.00  3.220          H  
ATOM   3422  HA  ALA A 208     -12.828 -14.793   5.548  1.00  3.200          H  
ATOM   3423 1HB  ALA A 208     -14.206 -14.435   7.561  1.00  4.490          H  
ATOM   3424 2HB  ALA A 208     -15.220 -14.689   6.122  1.00  4.490          H  
ATOM   3425 3HB  ALA A 208     -15.002 -16.003   7.301  1.00  4.490          H  
ATOM   3426  N   ARG A 209     -11.352 -17.058   6.474  1.00  2.550          N  
ATOM   3427  CA  ARG A 209     -10.373 -17.707   7.340  1.00  2.840          C  
ATOM   3428  C   ARG A 209      -9.083 -16.935   7.563  1.00  2.760          C  
ATOM   3429  O   ARG A 209      -8.203 -17.390   8.297  1.00  3.410          O  
ATOM   3430  CB  ARG A 209     -10.060 -19.077   6.814  1.00  3.860          C  
ATOM   3431  CG  ARG A 209     -11.193 -20.047   6.929  1.00  3.860          C  
ATOM   3432  CD  ARG A 209     -10.818 -21.282   6.327  1.00  3.860          C  
ATOM   3433  NE  ARG A 209     -11.780 -22.319   6.470  1.00  3.860          N  
ATOM   3434  CZ  ARG A 209     -11.559 -23.578   6.060  1.00  3.860          C  
ATOM   3435  NH1 ARG A 209     -10.402 -23.875   5.478  1.00  3.860          N  
ATOM   3436  NH2 ARG A 209     -12.486 -24.509   6.234  1.00  3.860          N  
ATOM   3437  H   ARG A 209     -11.322 -17.230   5.460  1.00  3.060          H  
ATOM   3438  HA  ARG A 209     -10.844 -17.842   8.313  1.00  3.410          H  
ATOM   3439 1HB  ARG A 209      -9.801 -19.009   5.757  1.00  4.630          H  
ATOM   3440 2HB  ARG A 209      -9.200 -19.491   7.337  1.00  4.630          H  
ATOM   3441 1HG  ARG A 209     -11.421 -20.223   7.977  1.00  4.630          H  
ATOM   3442 2HG  ARG A 209     -12.065 -19.652   6.434  1.00  4.630          H  
ATOM   3443 1HD  ARG A 209     -10.701 -21.093   5.266  1.00  4.630          H  
ATOM   3444 2HD  ARG A 209      -9.876 -21.617   6.758  1.00  4.630          H  
ATOM   3445  HE  ARG A 209     -12.671 -22.089   6.902  1.00  4.630          H  
ATOM   3446 1HH1 ARG A 209      -9.684 -23.136   5.327  1.00  4.630          H  
ATOM   3447 2HH1 ARG A 209     -10.220 -24.818   5.168  1.00  4.630          H  
ATOM   3448 1HH2 ARG A 209     -13.362 -24.273   6.682  1.00  4.630          H  
ATOM   3449 2HH2 ARG A 209     -12.320 -25.458   5.929  1.00  4.630          H  
ATOM   3450  N   SER A 210      -8.967 -15.783   6.932  1.00  2.400          N  
ATOM   3451  CA  SER A 210      -7.797 -14.939   7.087  1.00  2.390          C  
ATOM   3452  C   SER A 210      -8.092 -13.526   6.681  1.00  2.110          C  
ATOM   3453  O   SER A 210      -8.634 -13.274   5.601  1.00  2.500          O  
ATOM   3454  CB  SER A 210      -6.634 -15.421   6.275  1.00  3.350          C  
ATOM   3455  OG  SER A 210      -5.551 -14.523   6.417  1.00  3.350          O  
ATOM   3456  H   SER A 210      -9.730 -15.485   6.345  1.00  2.880          H  
ATOM   3457  HA  SER A 210      -7.511 -14.939   8.139  1.00  2.870          H  
ATOM   3458 1HB  SER A 210      -6.335 -16.414   6.602  1.00  4.020          H  
ATOM   3459 2HB  SER A 210      -6.928 -15.490   5.234  1.00  4.020          H  
ATOM   3460  HG  SER A 210      -4.856 -14.875   5.843  1.00  4.020          H  
ATOM   3461  N   MET A 211      -7.685 -12.592   7.524  1.00  2.030          N  
ATOM   3462  CA  MET A 211      -7.891 -11.187   7.237  1.00  2.140          C  
ATOM   3463  C   MET A 211      -6.628 -10.522   6.728  1.00  1.680          C  
ATOM   3464  O   MET A 211      -6.601  -9.302   6.576  1.00  2.070          O  
ATOM   3465  CB  MET A 211      -8.413 -10.469   8.471  1.00  2.950          C  
ATOM   3466  CG  MET A 211      -9.819 -10.897   8.945  1.00  2.950          C  
ATOM   3467  SD  MET A 211     -11.171 -10.477   7.781  1.00  2.950          S  
ATOM   3468  CE  MET A 211     -11.572 -12.030   6.955  1.00  2.950          C  
ATOM   3469  H   MET A 211      -7.235 -12.873   8.385  1.00  2.440          H  
ATOM   3470  HA  MET A 211      -8.635 -11.103   6.456  1.00  2.570          H  
ATOM   3471 1HB  MET A 211      -7.720 -10.626   9.298  1.00  3.540          H  
ATOM   3472 2HB  MET A 211      -8.443  -9.399   8.276  1.00  3.540          H  
ATOM   3473 1HG  MET A 211      -9.828 -11.976   9.099  1.00  3.540          H  
ATOM   3474 2HG  MET A 211     -10.033 -10.421   9.900  1.00  3.540          H  
ATOM   3475 1HE  MET A 211     -12.384 -11.867   6.249  1.00  3.540          H  
ATOM   3476 2HE  MET A 211     -10.719 -12.393   6.423  1.00  3.540          H  
ATOM   3477 3HE  MET A 211     -11.880 -12.773   7.696  1.00  3.540          H  
ATOM   3478  N   LEU A 212      -5.588 -11.318   6.476  1.00  1.540          N  
ATOM   3479  CA  LEU A 212      -4.332 -10.793   5.970  1.00  1.310          C  
ATOM   3480  C   LEU A 212      -3.941 -11.460   4.659  1.00  1.280          C  
ATOM   3481  O   LEU A 212      -3.726 -12.680   4.629  1.00  1.540          O  
ATOM   3482  CB  LEU A 212      -3.163 -11.083   6.934  1.00  1.930          C  
ATOM   3483  CG  LEU A 212      -2.990 -10.346   8.299  1.00  1.930          C  
ATOM   3484  CD1 LEU A 212      -3.030  -8.839   8.114  1.00  1.930          C  
ATOM   3485  CD2 LEU A 212      -4.017 -10.821   9.292  1.00  1.930          C  
ATOM   3486  H   LEU A 212      -5.693 -12.323   6.615  1.00  1.850          H  
ATOM   3487  HA  LEU A 212      -4.438  -9.725   5.790  1.00  1.570          H  
ATOM   3488 1HB  LEU A 212      -3.244 -12.118   7.191  1.00  2.310          H  
ATOM   3489 2HB  LEU A 212      -2.235 -10.943   6.385  1.00  2.310          H  
ATOM   3490  HG  LEU A 212      -2.009 -10.601   8.685  1.00  2.310          H  
ATOM   3491 1HD1 LEU A 212      -2.855  -8.351   9.072  1.00  2.310          H  
ATOM   3492 2HD1 LEU A 212      -2.255  -8.532   7.411  1.00  2.310          H  
ATOM   3493 3HD1 LEU A 212      -4.005  -8.537   7.733  1.00  2.310          H  
ATOM   3494 1HD2 LEU A 212      -3.835 -10.342  10.235  1.00  2.310          H  
ATOM   3495 2HD2 LEU A 212      -5.008 -10.578   8.966  1.00  2.310          H  
ATOM   3496 3HD2 LEU A 212      -3.932 -11.900   9.419  1.00  2.310          H  
ATOM   3497  N   ASP A 213      -3.778 -10.687   3.578  1.00  1.150          N  
ATOM   3498  CA  ASP A 213      -3.319 -11.320   2.335  1.00  0.970          C  
ATOM   3499  C   ASP A 213      -1.917 -11.861   2.532  1.00  1.010          C  
ATOM   3500  O   ASP A 213      -1.550 -12.901   1.979  1.00  1.070          O  
ATOM   3501  CB  ASP A 213      -3.341 -10.389   1.129  1.00  1.430          C  
ATOM   3502  CG  ASP A 213      -4.747 -10.107   0.514  1.00  1.430          C  
ATOM   3503  OD1 ASP A 213      -5.741 -10.768   0.824  1.00  1.430          O  
ATOM   3504  OD2 ASP A 213      -4.792  -9.243  -0.315  1.00  1.430          O  
ATOM   3505  H   ASP A 213      -3.981  -9.694   3.615  1.00  1.380          H  
ATOM   3506  HA  ASP A 213      -3.961 -12.164   2.111  1.00  1.160          H  
ATOM   3507 1HB  ASP A 213      -2.906  -9.442   1.423  1.00  1.720          H  
ATOM   3508 2HB  ASP A 213      -2.699 -10.804   0.347  1.00  1.720          H  
ATOM   3509  N   LEU A 214      -1.136 -11.168   3.360  1.00  1.080          N  
ATOM   3510  CA  LEU A 214       0.215 -11.594   3.636  1.00  1.230          C  
ATOM   3511  C   LEU A 214       0.255 -13.005   4.160  1.00  1.260          C  
ATOM   3512  O   LEU A 214       1.118 -13.772   3.738  1.00  1.360          O  
ATOM   3513  CB  LEU A 214       0.900 -10.658   4.646  1.00  1.660          C  
ATOM   3514  CG  LEU A 214       2.400 -10.969   4.928  1.00  1.660          C  
ATOM   3515  CD1 LEU A 214       3.120  -9.686   5.265  1.00  1.660          C  
ATOM   3516  CD2 LEU A 214       2.579 -11.952   6.129  1.00  1.660          C  
ATOM   3517  H   LEU A 214      -1.478 -10.313   3.768  1.00  1.300          H  
ATOM   3518  HA  LEU A 214       0.770 -11.578   2.706  1.00  1.480          H  
ATOM   3519 1HB  LEU A 214       0.830  -9.636   4.273  1.00  1.990          H  
ATOM   3520 2HB  LEU A 214       0.361 -10.716   5.593  1.00  1.990          H  
ATOM   3521  HG  LEU A 214       2.825 -11.391   4.041  1.00  1.990          H  
ATOM   3522 1HD1 LEU A 214       4.172  -9.892   5.434  1.00  1.990          H  
ATOM   3523 2HD1 LEU A 214       3.016  -8.995   4.438  1.00  1.990          H  
ATOM   3524 3HD1 LEU A 214       2.701  -9.251   6.158  1.00  1.990          H  
ATOM   3525 1HD2 LEU A 214       3.636 -12.128   6.286  1.00  1.990          H  
ATOM   3526 2HD2 LEU A 214       2.150 -11.507   7.021  1.00  1.990          H  
ATOM   3527 3HD2 LEU A 214       2.111 -12.898   5.965  1.00  1.990          H  
ATOM   3528  N   MET A 215      -0.615 -13.313   5.134  1.00  1.250          N  
ATOM   3529  CA  MET A 215      -0.637 -14.621   5.771  1.00  1.390          C  
ATOM   3530  C   MET A 215      -1.114 -15.710   4.844  1.00  1.380          C  
ATOM   3531  O   MET A 215      -0.582 -16.824   4.852  1.00  1.630          O  
ATOM   3532  CB  MET A 215      -1.531 -14.583   6.998  1.00  1.890          C  
ATOM   3533  CG  MET A 215      -0.978 -13.774   8.171  1.00  1.890          C  
ATOM   3534  SD  MET A 215       0.635 -14.347   8.722  1.00  1.890          S  
ATOM   3535  CE  MET A 215       0.247 -16.018   9.136  1.00  1.890          C  
ATOM   3536  H   MET A 215      -1.298 -12.624   5.403  1.00  1.500          H  
ATOM   3537  HA  MET A 215       0.375 -14.870   6.073  1.00  1.670          H  
ATOM   3538 1HB  MET A 215      -2.477 -14.144   6.709  1.00  2.270          H  
ATOM   3539 2HB  MET A 215      -1.766 -15.588   7.320  1.00  2.270          H  
ATOM   3540 1HG  MET A 215      -0.861 -12.739   7.860  1.00  2.270          H  
ATOM   3541 2HG  MET A 215      -1.672 -13.801   9.011  1.00  2.270          H  
ATOM   3542 1HE  MET A 215       1.103 -16.518   9.533  1.00  2.270          H  
ATOM   3543 2HE  MET A 215      -0.532 -16.013   9.864  1.00  2.270          H  
ATOM   3544 3HE  MET A 215      -0.077 -16.560   8.259  1.00  2.270          H  
ATOM   3545  N   LYS A 216      -2.076 -15.401   3.981  1.00  1.280          N  
ATOM   3546  CA  LYS A 216      -2.520 -16.450   3.079  1.00  1.360          C  
ATOM   3547  C   LYS A 216      -1.329 -16.899   2.235  1.00  1.290          C  
ATOM   3548  O   LYS A 216      -1.094 -18.100   2.064  1.00  1.400          O  
ATOM   3549  CB  LYS A 216      -3.690 -15.998   2.204  1.00  1.870          C  
ATOM   3550  CG  LYS A 216      -5.002 -15.767   2.984  1.00  1.870          C  
ATOM   3551  CD  LYS A 216      -6.258 -15.610   2.063  1.00  1.870          C  
ATOM   3552  CE  LYS A 216      -6.286 -14.294   1.289  1.00  1.870          C  
ATOM   3553  NZ  LYS A 216      -6.526 -13.140   2.182  1.00  1.870          N  
ATOM   3554  H   LYS A 216      -2.527 -14.478   4.013  1.00  1.540          H  
ATOM   3555  HA  LYS A 216      -2.847 -17.303   3.672  1.00  1.630          H  
ATOM   3556 1HB  LYS A 216      -3.410 -15.073   1.698  1.00  2.250          H  
ATOM   3557 2HB  LYS A 216      -3.869 -16.737   1.459  1.00  2.250          H  
ATOM   3558 1HG  LYS A 216      -5.166 -16.616   3.650  1.00  2.250          H  
ATOM   3559 2HG  LYS A 216      -4.888 -14.873   3.594  1.00  2.250          H  
ATOM   3560 1HD  LYS A 216      -6.321 -16.438   1.368  1.00  2.250          H  
ATOM   3561 2HD  LYS A 216      -7.151 -15.639   2.691  1.00  2.250          H  
ATOM   3562 1HE  LYS A 216      -5.335 -14.152   0.785  1.00  2.250          H  
ATOM   3563 2HE  LYS A 216      -7.074 -14.335   0.538  1.00  2.250          H  
ATOM   3564 1HZ  LYS A 216      -6.512 -12.263   1.625  1.00  2.250          H  
ATOM   3565 2HZ  LYS A 216      -7.409 -13.232   2.661  1.00  2.250          H  
ATOM   3566 3HZ  LYS A 216      -5.788 -13.098   2.864  1.00  2.250          H  
ATOM   3567  N   ILE A 217      -0.525 -15.936   1.782  1.00  1.190          N  
ATOM   3568  CA  ILE A 217       0.615 -16.291   0.967  1.00  1.220          C  
ATOM   3569  C   ILE A 217       1.756 -16.878   1.795  1.00  1.280          C  
ATOM   3570  O   ILE A 217       2.233 -17.963   1.452  1.00  1.330          O  
ATOM   3571  CB  ILE A 217       1.163 -15.073   0.180  1.00  1.700          C  
ATOM   3572  CG1 ILE A 217       0.054 -14.457  -0.767  1.00  1.700          C  
ATOM   3573  CG2 ILE A 217       2.438 -15.510  -0.644  1.00  1.700          C  
ATOM   3574  CD1 ILE A 217      -0.504 -15.350  -1.781  1.00  1.700          C  
ATOM   3575  H   ILE A 217      -0.769 -14.951   1.955  1.00  1.430          H  
ATOM   3576  HA  ILE A 217       0.309 -17.065   0.268  1.00  1.460          H  
ATOM   3577  HB  ILE A 217       1.441 -14.283   0.886  1.00  2.040          H  
ATOM   3578 1HG1 ILE A 217      -0.769 -14.106  -0.148  1.00  2.040          H  
ATOM   3579 2HG1 ILE A 217       0.467 -13.619  -1.281  1.00  2.040          H  
ATOM   3580 1HG2 ILE A 217       2.832 -14.665  -1.188  1.00  2.040          H  
ATOM   3581 2HG2 ILE A 217       3.219 -15.887   0.023  1.00  2.040          H  
ATOM   3582 3HG2 ILE A 217       2.180 -16.296  -1.349  1.00  2.040          H  
ATOM   3583 1HD1 ILE A 217      -1.250 -14.831  -2.356  1.00  2.040          H  
ATOM   3584 2HD1 ILE A 217       0.268 -15.710  -2.452  1.00  2.040          H  
ATOM   3585 3HD1 ILE A 217      -0.964 -16.169  -1.274  1.00  2.040          H  
ATOM   3586  N   SER A 218       2.177 -16.217   2.895  1.00  1.420          N  
ATOM   3587  CA  SER A 218       3.342 -16.688   3.653  1.00  1.710          C  
ATOM   3588  C   SER A 218       3.151 -18.076   4.247  1.00  1.870          C  
ATOM   3589  O   SER A 218       4.120 -18.824   4.381  1.00  2.070          O  
ATOM   3590  CB  SER A 218       3.714 -15.711   4.754  1.00  2.280          C  
ATOM   3591  OG  SER A 218       2.782 -15.707   5.790  1.00  2.280          O  
ATOM   3592  H   SER A 218       1.732 -15.349   3.180  1.00  1.700          H  
ATOM   3593  HA  SER A 218       4.185 -16.734   2.964  1.00  2.050          H  
ATOM   3594 1HB  SER A 218       4.698 -15.966   5.147  1.00  2.730          H  
ATOM   3595 2HB  SER A 218       3.781 -14.710   4.327  1.00  2.730          H  
ATOM   3596  HG  SER A 218       3.044 -14.987   6.367  1.00  2.730          H  
ATOM   3597  N   ASN A 219       1.906 -18.492   4.496  1.00  1.890          N  
ATOM   3598  CA  ASN A 219       1.659 -19.834   4.988  1.00  2.220          C  
ATOM   3599  C   ASN A 219       2.005 -20.917   3.946  1.00  2.210          C  
ATOM   3600  O   ASN A 219       2.130 -22.093   4.308  1.00  2.860          O  
ATOM   3601  CB  ASN A 219       0.227 -20.005   5.482  1.00  2.980          C  
ATOM   3602  CG  ASN A 219      -0.056 -19.366   6.866  1.00  2.980          C  
ATOM   3603  OD1 ASN A 219       0.858 -19.006   7.623  1.00  2.980          O  
ATOM   3604  ND2 ASN A 219      -1.331 -19.278   7.205  1.00  2.980          N  
ATOM   3605  H   ASN A 219       1.120 -17.833   4.432  1.00  2.270          H  
ATOM   3606  HA  ASN A 219       2.316 -19.998   5.840  1.00  2.660          H  
ATOM   3607 1HB  ASN A 219      -0.449 -19.548   4.751  1.00  3.570          H  
ATOM   3608 2HB  ASN A 219      -0.014 -21.064   5.527  1.00  3.570          H  
ATOM   3609 1HD2 ASN A 219      -1.615 -18.925   8.115  1.00  3.570          H  
ATOM   3610 2HD2 ASN A 219      -2.032 -19.593   6.568  1.00  3.570          H  
ATOM   3611  N   LYS A 220       2.101 -20.550   2.657  1.00  1.820          N  
ATOM   3612  CA  LYS A 220       2.392 -21.509   1.588  1.00  1.790          C  
ATOM   3613  C   LYS A 220       3.691 -21.232   0.797  1.00  1.680          C  
ATOM   3614  O   LYS A 220       4.312 -22.170   0.288  1.00  1.910          O  
ATOM   3615  CB  LYS A 220       1.219 -21.565   0.601  1.00  2.520          C  
ATOM   3616  CG  LYS A 220      -0.148 -21.993   1.195  1.00  2.520          C  
ATOM   3617  CD  LYS A 220      -0.153 -23.425   1.734  1.00  2.520          C  
ATOM   3618  CE  LYS A 220      -1.548 -23.834   2.200  1.00  2.520          C  
ATOM   3619  NZ  LYS A 220      -1.573 -25.225   2.752  1.00  2.520          N  
ATOM   3620  H   LYS A 220       2.013 -19.563   2.410  1.00  2.180          H  
ATOM   3621  HA  LYS A 220       2.515 -22.489   2.041  1.00  2.150          H  
ATOM   3622 1HB  LYS A 220       1.084 -20.572   0.164  1.00  3.020          H  
ATOM   3623 2HB  LYS A 220       1.461 -22.248  -0.211  1.00  3.020          H  
ATOM   3624 1HG  LYS A 220      -0.424 -21.303   1.997  1.00  3.020          H  
ATOM   3625 2HG  LYS A 220      -0.900 -21.931   0.416  1.00  3.020          H  
ATOM   3626 1HD  LYS A 220       0.190 -24.113   0.961  1.00  3.020          H  
ATOM   3627 2HD  LYS A 220       0.516 -23.501   2.590  1.00  3.020          H  
ATOM   3628 1HE  LYS A 220      -1.878 -23.142   2.974  1.00  3.020          H  
ATOM   3629 2HE  LYS A 220      -2.237 -23.778   1.357  1.00  3.020          H  
ATOM   3630 1HZ  LYS A 220      -2.512 -25.453   3.050  1.00  3.020          H  
ATOM   3631 2HZ  LYS A 220      -1.280 -25.880   2.039  1.00  3.020          H  
ATOM   3632 3HZ  LYS A 220      -0.946 -25.286   3.543  1.00  3.020          H  
ATOM   3633  N   SER A 221       4.092 -19.960   0.672  1.00  1.460          N  
ATOM   3634  CA  SER A 221       5.232 -19.573  -0.171  1.00  1.420          C  
ATOM   3635  C   SER A 221       6.017 -18.399   0.448  1.00  1.320          C  
ATOM   3636  O   SER A 221       5.405 -17.448   0.935  1.00  1.220          O  
ATOM   3637  CB  SER A 221       4.719 -19.175  -1.546  1.00  2.000          C  
ATOM   3638  OG  SER A 221       5.759 -18.765  -2.388  1.00  2.000          O  
ATOM   3639  H   SER A 221       3.543 -19.226   1.119  1.00  1.750          H  
ATOM   3640  HA  SER A 221       5.865 -20.448  -0.268  1.00  1.700          H  
ATOM   3641 1HB  SER A 221       4.193 -20.019  -1.994  1.00  2.400          H  
ATOM   3642 2HB  SER A 221       3.999 -18.365  -1.435  1.00  2.400          H  
ATOM   3643  HG  SER A 221       5.345 -18.478  -3.208  1.00  2.400          H  
ATOM   3644  N   PRO A 222       7.371 -18.445   0.498  1.00  1.530          N  
ATOM   3645  CA  PRO A 222       8.211 -17.428   1.115  1.00  1.530          C  
ATOM   3646  C   PRO A 222       8.036 -16.054   0.487  1.00  1.240          C  
ATOM   3647  O   PRO A 222       8.022 -15.907  -0.733  1.00  1.240          O  
ATOM   3648  CB  PRO A 222       9.630 -17.968   0.884  1.00  2.290          C  
ATOM   3649  CG  PRO A 222       9.503 -18.933  -0.283  1.00  2.290          C  
ATOM   3650  CD  PRO A 222       8.119 -19.532  -0.158  1.00  2.290          C  
ATOM   3651  HA  PRO A 222       7.981 -17.385   2.189  1.00  1.840          H  
ATOM   3652 1HB  PRO A 222      10.308 -17.127   0.662  1.00  2.750          H  
ATOM   3653 2HB  PRO A 222      10.006 -18.447   1.797  1.00  2.750          H  
ATOM   3654 1HG  PRO A 222       9.632 -18.381  -1.234  1.00  2.750          H  
ATOM   3655 2HG  PRO A 222      10.302 -19.689  -0.247  1.00  2.750          H  
ATOM   3656 1HD  PRO A 222       7.747 -19.725  -1.172  1.00  2.750          H  
ATOM   3657 2HD  PRO A 222       8.133 -20.437   0.470  1.00  2.750          H  
ATOM   3658  N   LEU A 223       7.979 -15.058   1.354  1.00  1.150          N  
ATOM   3659  CA  LEU A 223       7.787 -13.655   1.013  1.00  0.970          C  
ATOM   3660  C   LEU A 223       9.078 -12.835   1.049  1.00  0.960          C  
ATOM   3661  O   LEU A 223       9.762 -12.827   2.069  1.00  1.120          O  
ATOM   3662  CB  LEU A 223       6.785 -13.145   2.052  1.00  1.430          C  
ATOM   3663  CG  LEU A 223       6.380 -11.714   2.071  1.00  1.430          C  
ATOM   3664  CD1 LEU A 223       5.647 -11.383   0.854  1.00  1.430          C  
ATOM   3665  CD2 LEU A 223       5.500 -11.529   3.250  1.00  1.430          C  
ATOM   3666  H   LEU A 223       8.032 -15.294   2.335  1.00  1.380          H  
ATOM   3667  HA  LEU A 223       7.368 -13.602   0.009  1.00  1.160          H  
ATOM   3668 1HB  LEU A 223       5.871 -13.732   1.938  1.00  1.720          H  
ATOM   3669 2HB  LEU A 223       7.196 -13.368   3.038  1.00  1.720          H  
ATOM   3670  HG  LEU A 223       7.253 -11.068   2.132  1.00  1.720          H  
ATOM   3671 1HD1 LEU A 223       5.327 -10.351   0.878  1.00  1.720          H  
ATOM   3672 2HD1 LEU A 223       6.285 -11.541   0.025  1.00  1.720          H  
ATOM   3673 3HD1 LEU A 223       4.783 -12.023   0.790  1.00  1.720          H  
ATOM   3674 1HD2 LEU A 223       5.154 -10.514   3.293  1.00  1.720          H  
ATOM   3675 2HD2 LEU A 223       4.653 -12.198   3.141  1.00  1.720          H  
ATOM   3676 3HD2 LEU A 223       6.042 -11.771   4.161  1.00  1.720          H  
ATOM   3677  N   SER A 224       9.427 -12.130  -0.033  1.00  0.960          N  
ATOM   3678  CA  SER A 224      10.644 -11.310  -0.016  1.00  1.000          C  
ATOM   3679  C   SER A 224      10.556 -10.148   0.974  1.00  0.910          C  
ATOM   3680  O   SER A 224       9.485  -9.578   1.199  1.00  0.860          O  
ATOM   3681  CB  SER A 224      10.976 -10.788  -1.392  1.00  1.380          C  
ATOM   3682  OG  SER A 224      11.309 -11.824  -2.260  1.00  1.380          O  
ATOM   3683  H   SER A 224       8.865 -12.162  -0.889  1.00  1.150          H  
ATOM   3684  HA  SER A 224      11.469 -11.950   0.300  1.00  1.200          H  
ATOM   3685 1HB  SER A 224      10.137 -10.256  -1.784  1.00  1.660          H  
ATOM   3686 2HB  SER A 224      11.797 -10.091  -1.318  1.00  1.660          H  
ATOM   3687  HG  SER A 224      11.449 -11.416  -3.120  1.00  1.660          H  
ATOM   3688  N   ILE A 225      11.699  -9.783   1.551  1.00  1.000          N  
ATOM   3689  CA  ILE A 225      11.765  -8.698   2.535  1.00  1.000          C  
ATOM   3690  C   ILE A 225      12.453  -7.409   2.060  1.00  1.010          C  
ATOM   3691  O   ILE A 225      13.613  -7.417   1.638  1.00  1.060          O  
ATOM   3692  CB  ILE A 225      12.460  -9.258   3.816  1.00  1.400          C  
ATOM   3693  CG1 ILE A 225      12.567  -8.180   4.915  1.00  1.400          C  
ATOM   3694  CG2 ILE A 225      13.835  -9.884   3.489  1.00  1.400          C  
ATOM   3695  CD1 ILE A 225      12.917  -8.724   6.321  1.00  1.400          C  
ATOM   3696  H   ILE A 225      12.536 -10.294   1.308  1.00  1.200          H  
ATOM   3697  HA  ILE A 225      10.742  -8.432   2.804  1.00  1.200          H  
ATOM   3698  HB  ILE A 225      11.822 -10.039   4.216  1.00  1.680          H  
ATOM   3699 1HG1 ILE A 225      13.343  -7.467   4.630  1.00  1.680          H  
ATOM   3700 2HG1 ILE A 225      11.624  -7.656   4.968  1.00  1.680          H  
ATOM   3701 1HG2 ILE A 225      14.272 -10.316   4.384  1.00  1.680          H  
ATOM   3702 2HG2 ILE A 225      13.718 -10.675   2.759  1.00  1.680          H  
ATOM   3703 3HG2 ILE A 225      14.513  -9.130   3.097  1.00  1.680          H  
ATOM   3704 1HD1 ILE A 225      12.980  -7.922   7.037  1.00  1.680          H  
ATOM   3705 2HD1 ILE A 225      12.154  -9.398   6.630  1.00  1.680          H  
ATOM   3706 3HD1 ILE A 225      13.870  -9.243   6.315  1.00  1.680          H  
ATOM   3707  N   VAL A 226      11.730  -6.289   2.185  1.00  0.990          N  
ATOM   3708  CA  VAL A 226      12.227  -4.973   1.792  1.00  1.030          C  
ATOM   3709  C   VAL A 226      12.295  -3.959   2.912  1.00  0.980          C  
ATOM   3710  O   VAL A 226      11.269  -3.547   3.446  1.00  0.990          O  
ATOM   3711  CB  VAL A 226      11.298  -4.376   0.721  1.00  1.430          C  
ATOM   3712  CG1 VAL A 226      11.726  -2.966   0.343  1.00  1.430          C  
ATOM   3713  CG2 VAL A 226      11.324  -5.245  -0.486  1.00  1.430          C  
ATOM   3714  H   VAL A 226      10.764  -6.369   2.526  1.00  1.190          H  
ATOM   3715  HA  VAL A 226      13.228  -5.099   1.378  1.00  1.240          H  
ATOM   3716  HB  VAL A 226      10.292  -4.322   1.112  1.00  1.710          H  
ATOM   3717 1HG1 VAL A 226      11.043  -2.592  -0.397  1.00  1.710          H  
ATOM   3718 2HG1 VAL A 226      11.693  -2.300   1.199  1.00  1.710          H  
ATOM   3719 3HG1 VAL A 226      12.735  -2.980  -0.057  1.00  1.710          H  
ATOM   3720 1HG2 VAL A 226      10.690  -4.833  -1.224  1.00  1.710          H  
ATOM   3721 2HG2 VAL A 226      12.334  -5.279  -0.860  1.00  1.710          H  
ATOM   3722 3HG2 VAL A 226      10.988  -6.246  -0.232  1.00  1.710          H  
ATOM   3723  N   ASP A 227      13.485  -3.465   3.205  1.00  0.990          N  
ATOM   3724  CA  ASP A 227      13.583  -2.453   4.246  1.00  1.010          C  
ATOM   3725  C   ASP A 227      12.801  -1.214   3.814  1.00  1.140          C  
ATOM   3726  O   ASP A 227      13.056  -0.684   2.729  1.00  1.530          O  
ATOM   3727  CB  ASP A 227      15.043  -2.041   4.467  1.00  1.410          C  
ATOM   3728  CG  ASP A 227      15.946  -3.126   5.074  1.00  1.410          C  
ATOM   3729  OD1 ASP A 227      15.459  -4.121   5.548  1.00  1.410          O  
ATOM   3730  OD2 ASP A 227      17.135  -2.932   5.045  1.00  1.410          O  
ATOM   3731  H   ASP A 227      14.309  -3.822   2.737  1.00  1.190          H  
ATOM   3732  HA  ASP A 227      13.154  -2.837   5.172  1.00  1.210          H  
ATOM   3733 1HB  ASP A 227      15.471  -1.726   3.517  1.00  1.690          H  
ATOM   3734 2HB  ASP A 227      15.059  -1.170   5.127  1.00  1.690          H  
ATOM   3735  N   GLY A 228      11.881  -0.732   4.644  1.00  1.000          N  
ATOM   3736  CA  GLY A 228      11.138   0.475   4.300  1.00  1.190          C  
ATOM   3737  C   GLY A 228      11.822   1.675   4.935  1.00  1.120          C  
ATOM   3738  O   GLY A 228      12.902   1.538   5.521  1.00  1.160          O  
ATOM   3739  H   GLY A 228      11.669  -1.218   5.517  1.00  1.200          H  
ATOM   3740 1HA  GLY A 228      11.105   0.593   3.222  1.00  1.430          H  
ATOM   3741 2HA  GLY A 228      10.113   0.395   4.662  1.00  1.430          H  
ATOM   3742  N   SER A 229      11.208   2.857   4.838  1.00  1.490          N  
ATOM   3743  CA  SER A 229      11.806   4.018   5.472  1.00  1.450          C  
ATOM   3744  C   SER A 229      11.357   4.034   6.927  1.00  1.320          C  
ATOM   3745  O   SER A 229      10.218   3.702   7.237  1.00  1.310          O  
ATOM   3746  CB  SER A 229      11.389   5.290   4.747  1.00  2.050          C  
ATOM   3747  OG  SER A 229      10.002   5.497   4.835  1.00  2.050          O  
ATOM   3748  H   SER A 229      10.335   2.952   4.340  1.00  1.790          H  
ATOM   3749  HA  SER A 229      12.893   3.929   5.439  1.00  1.740          H  
ATOM   3750 1HB  SER A 229      11.909   6.139   5.173  1.00  2.460          H  
ATOM   3751 2HB  SER A 229      11.683   5.222   3.699  1.00  2.460          H  
ATOM   3752  HG  SER A 229       9.825   6.345   4.401  1.00  2.460          H  
ATOM   3753  N   ALA A 230      12.175   4.574   7.820  1.00  1.270          N  
ATOM   3754  CA  ALA A 230      11.845   4.610   9.253  1.00  1.200          C  
ATOM   3755  C   ALA A 230      10.556   5.345   9.552  1.00  1.150          C  
ATOM   3756  O   ALA A 230       9.909   5.096  10.560  1.00  1.160          O  
ATOM   3757  CB  ALA A 230      12.947   5.271  10.035  1.00  1.710          C  
ATOM   3758  H   ALA A 230      13.087   4.879   7.510  1.00  1.520          H  
ATOM   3759  HA  ALA A 230      11.739   3.581   9.592  1.00  1.440          H  
ATOM   3760 1HB  ALA A 230      12.694   5.246  11.089  1.00  2.050          H  
ATOM   3761 2HB  ALA A 230      13.884   4.755   9.881  1.00  2.050          H  
ATOM   3762 3HB  ALA A 230      13.021   6.279   9.724  1.00  2.050          H  
ATOM   3763  N   TYR A 231      10.225   6.261   8.670  1.00  1.190          N  
ATOM   3764  CA  TYR A 231       9.096   7.151   8.748  1.00  1.250          C  
ATOM   3765  C   TYR A 231       7.781   6.495   8.411  1.00  1.130          C  
ATOM   3766  O   TYR A 231       6.733   7.053   8.704  1.00  1.130          O  
ATOM   3767  CB  TYR A 231       9.268   8.240   7.699  1.00  1.730          C  
ATOM   3768  CG  TYR A 231      10.455   9.145   7.841  1.00  1.730          C  
ATOM   3769  CD1 TYR A 231      11.521   9.043   6.972  1.00  1.730          C  
ATOM   3770  CD2 TYR A 231      10.466  10.085   8.791  1.00  1.730          C  
ATOM   3771  CE1 TYR A 231      12.586   9.924   7.095  1.00  1.730          C  
ATOM   3772  CE2 TYR A 231      11.498  10.956   8.911  1.00  1.730          C  
ATOM   3773  CZ  TYR A 231      12.547  10.887   8.085  1.00  1.730          C  
ATOM   3774  OH  TYR A 231      13.536  11.803   8.244  1.00  1.730          O  
ATOM   3775  H   TYR A 231      10.838   6.349   7.878  1.00  1.430          H  
ATOM   3776  HA  TYR A 231       9.018   7.557   9.753  1.00  1.500          H  
ATOM   3777 1HB  TYR A 231       9.322   7.767   6.713  1.00  2.070          H  
ATOM   3778 2HB  TYR A 231       8.376   8.858   7.692  1.00  2.070          H  
ATOM   3779  HD1 TYR A 231      11.522   8.290   6.188  1.00  2.070          H  
ATOM   3780  HD2 TYR A 231       9.647  10.164   9.457  1.00  2.070          H  
ATOM   3781  HE1 TYR A 231      13.431   9.872   6.412  1.00  2.070          H  
ATOM   3782  HE2 TYR A 231      11.476  11.721   9.687  1.00  2.070          H  
ATOM   3783  HH  TYR A 231      14.347  11.548   7.764  1.00  2.070          H  
ATOM   3784  N   ALA A 232       7.806   5.341   7.759  1.00  1.100          N  
ATOM   3785  CA  ALA A 232       6.595   4.726   7.218  1.00  1.090          C  
ATOM   3786  C   ALA A 232       5.716   4.063   8.264  1.00  1.020          C  
ATOM   3787  O   ALA A 232       5.500   2.851   8.243  1.00  1.170          O  
ATOM   3788  CB  ALA A 232       6.984   3.697   6.177  1.00  1.530          C  
ATOM   3789  H   ALA A 232       8.704   4.872   7.615  1.00  1.320          H  
ATOM   3790  HA  ALA A 232       6.013   5.508   6.738  1.00  1.310          H  
ATOM   3791 1HB  ALA A 232       6.086   3.267   5.732  1.00  1.840          H  
ATOM   3792 2HB  ALA A 232       7.583   4.178   5.406  1.00  1.840          H  
ATOM   3793 3HB  ALA A 232       7.572   2.911   6.652  1.00  1.840          H  
ATOM   3794  N   PHE A 233       5.145   4.876   9.125  1.00  1.060          N  
ATOM   3795  CA  PHE A 233       4.307   4.403  10.201  1.00  1.080          C  
ATOM   3796  C   PHE A 233       2.866   4.471   9.758  1.00  0.910          C  
ATOM   3797  O   PHE A 233       2.507   5.340   8.965  1.00  0.940          O  
ATOM   3798  CB  PHE A 233       4.399   5.328  11.415  1.00  1.500          C  
ATOM   3799  CG  PHE A 233       5.755   5.497  12.011  1.00  1.500          C  
ATOM   3800  CD1 PHE A 233       6.417   4.467  12.652  1.00  1.500          C  
ATOM   3801  CD2 PHE A 233       6.361   6.750  11.954  1.00  1.500          C  
ATOM   3802  CE1 PHE A 233       7.661   4.685  13.204  1.00  1.500          C  
ATOM   3803  CE2 PHE A 233       7.580   6.967  12.509  1.00  1.500          C  
ATOM   3804  CZ  PHE A 233       8.240   5.935  13.135  1.00  1.500          C  
ATOM   3805  H   PHE A 233       5.389   5.862   9.052  1.00  1.270          H  
ATOM   3806  HA  PHE A 233       4.568   3.376  10.453  1.00  1.300          H  
ATOM   3807 1HB  PHE A 233       4.031   6.310  11.129  1.00  1.800          H  
ATOM   3808 2HB  PHE A 233       3.730   4.957  12.190  1.00  1.800          H  
ATOM   3809  HD1 PHE A 233       5.959   3.481  12.713  1.00  1.800          H  
ATOM   3810  HD2 PHE A 233       5.846   7.571  11.454  1.00  1.800          H  
ATOM   3811  HE1 PHE A 233       8.187   3.871  13.703  1.00  1.800          H  
ATOM   3812  HE2 PHE A 233       8.027   7.951  12.452  1.00  1.800          H  
ATOM   3813  HZ  PHE A 233       9.222   6.097  13.578  1.00  1.800          H  
ATOM   3814  N   ARG A 234       2.032   3.590  10.287  1.00  0.880          N  
ATOM   3815  CA  ARG A 234       0.608   3.740  10.062  1.00  0.800          C  
ATOM   3816  C   ARG A 234       0.137   4.704  11.112  1.00  0.880          C  
ATOM   3817  O   ARG A 234       0.560   4.601  12.264  1.00  1.000          O  
ATOM   3818  CB  ARG A 234      -0.160   2.455  10.203  1.00  1.150          C  
ATOM   3819  CG  ARG A 234      -1.656   2.596   9.925  1.00  1.150          C  
ATOM   3820  CD  ARG A 234      -2.330   1.311   9.923  1.00  1.150          C  
ATOM   3821  NE  ARG A 234      -3.759   1.443   9.980  1.00  1.150          N  
ATOM   3822  CZ  ARG A 234      -4.599   0.399  10.055  1.00  1.150          C  
ATOM   3823  NH1 ARG A 234      -4.124  -0.832  10.061  1.00  1.150          N  
ATOM   3824  NH2 ARG A 234      -5.898   0.596  10.131  1.00  1.150          N  
ATOM   3825  H   ARG A 234       2.382   2.859  10.891  1.00  1.060          H  
ATOM   3826  HA  ARG A 234       0.427   4.168   9.074  1.00  0.960          H  
ATOM   3827 1HB  ARG A 234       0.242   1.712   9.571  1.00  1.380          H  
ATOM   3828 2HB  ARG A 234      -0.050   2.105  11.214  1.00  1.380          H  
ATOM   3829 1HG  ARG A 234      -2.129   3.223  10.663  1.00  1.380          H  
ATOM   3830 2HG  ARG A 234      -1.783   3.041   8.940  1.00  1.380          H  
ATOM   3831 1HD  ARG A 234      -2.073   0.786   8.997  1.00  1.380          H  
ATOM   3832 2HD  ARG A 234      -2.015   0.729  10.756  1.00  1.380          H  
ATOM   3833  HE  ARG A 234      -4.151   2.375   9.991  1.00  1.380          H  
ATOM   3834 1HH1 ARG A 234      -3.117  -1.000  10.010  1.00  1.380          H  
ATOM   3835 2HH1 ARG A 234      -4.755  -1.619  10.111  1.00  1.380          H  
ATOM   3836 1HH2 ARG A 234      -6.273   1.535  10.144  1.00  1.380          H  
ATOM   3837 2HH2 ARG A 234      -6.520  -0.200  10.190  1.00  1.380          H  
ATOM   3838  N   VAL A 235      -0.719   5.625  10.732  1.00  0.870          N  
ATOM   3839  CA  VAL A 235      -1.217   6.590  11.675  1.00  0.990          C  
ATOM   3840  C   VAL A 235      -2.614   6.227  12.162  1.00  1.150          C  
ATOM   3841  O   VAL A 235      -3.557   6.196  11.374  1.00  1.310          O  
ATOM   3842  CB  VAL A 235      -1.201   7.940  10.959  1.00  1.340          C  
ATOM   3843  CG1 VAL A 235      -1.697   8.986  11.813  1.00  1.340          C  
ATOM   3844  CG2 VAL A 235       0.210   8.248  10.526  1.00  1.340          C  
ATOM   3845  H   VAL A 235      -1.008   5.677   9.750  1.00  1.040          H  
ATOM   3846  HA  VAL A 235      -0.544   6.619  12.528  1.00  1.190          H  
ATOM   3847  HB  VAL A 235      -1.846   7.880  10.092  1.00  1.610          H  
ATOM   3848 1HG1 VAL A 235      -1.689   9.912  11.284  1.00  1.610          H  
ATOM   3849 2HG1 VAL A 235      -2.694   8.750  12.112  1.00  1.610          H  
ATOM   3850 3HG1 VAL A 235      -1.085   9.063  12.654  1.00  1.610          H  
ATOM   3851 1HG2 VAL A 235       0.208   9.174  10.018  1.00  1.610          H  
ATOM   3852 2HG2 VAL A 235       0.856   8.311  11.399  1.00  1.610          H  
ATOM   3853 3HG2 VAL A 235       0.586   7.473   9.856  1.00  1.610          H  
ATOM   3854  N   VAL A 236      -2.740   5.924  13.463  1.00  1.180          N  
ATOM   3855  CA  VAL A 236      -4.015   5.494  14.019  1.00  1.370          C  
ATOM   3856  C   VAL A 236      -4.466   6.381  15.191  1.00  1.430          C  
ATOM   3857  O   VAL A 236      -5.624   6.797  15.265  1.00  1.610          O  
ATOM   3858  CB  VAL A 236      -3.934   4.013  14.463  1.00  1.840          C  
ATOM   3859  CG1 VAL A 236      -5.269   3.564  15.082  1.00  1.840          C  
ATOM   3860  CG2 VAL A 236      -3.552   3.144  13.252  1.00  1.840          C  
ATOM   3861  H   VAL A 236      -1.924   5.978  14.092  1.00  1.420          H  
ATOM   3862  HA  VAL A 236      -4.756   5.557  13.233  1.00  1.640          H  
ATOM   3863  HB  VAL A 236      -3.170   3.905  15.235  1.00  2.210          H  
ATOM   3864 1HG1 VAL A 236      -5.181   2.524  15.396  1.00  2.210          H  
ATOM   3865 2HG1 VAL A 236      -5.511   4.176  15.950  1.00  2.210          H  
ATOM   3866 3HG1 VAL A 236      -6.065   3.655  14.353  1.00  2.210          H  
ATOM   3867 1HG2 VAL A 236      -3.489   2.106  13.549  1.00  2.210          H  
ATOM   3868 2HG2 VAL A 236      -4.286   3.242  12.476  1.00  2.210          H  
ATOM   3869 3HG2 VAL A 236      -2.589   3.465  12.877  1.00  2.210          H  
ATOM   3870  N   THR A 237      -3.552   6.575  16.140  1.00  1.330          N  
ATOM   3871  CA  THR A 237      -3.751   7.293  17.405  1.00  1.430          C  
ATOM   3872  C   THR A 237      -3.652   8.808  17.194  1.00  1.310          C  
ATOM   3873  O   THR A 237      -2.861   9.272  16.381  1.00  1.200          O  
ATOM   3874  CB  THR A 237      -2.717   6.775  18.455  1.00  1.960          C  
ATOM   3875  OG1 THR A 237      -2.964   5.390  18.707  1.00  1.960          O  
ATOM   3876  CG2 THR A 237      -2.766   7.529  19.762  1.00  1.960          C  
ATOM   3877  H   THR A 237      -2.611   6.213  15.966  1.00  1.600          H  
ATOM   3878  HA  THR A 237      -4.751   7.066  17.775  1.00  1.720          H  
ATOM   3879  HB  THR A 237      -1.722   6.877  18.057  1.00  2.350          H  
ATOM   3880  HG1 THR A 237      -2.707   4.880  17.933  1.00  2.350          H  
ATOM   3881 1HG2 THR A 237      -2.023   7.112  20.439  1.00  2.350          H  
ATOM   3882 2HG2 THR A 237      -2.536   8.546  19.591  1.00  2.350          H  
ATOM   3883 3HG2 THR A 237      -3.754   7.439  20.210  1.00  2.350          H  
ATOM   3884  N   ASN A 238      -4.420   9.607  17.937  1.00  1.380          N  
ATOM   3885  CA  ASN A 238      -4.337  11.073  17.795  1.00  1.330          C  
ATOM   3886  C   ASN A 238      -2.892  11.622  17.794  1.00  1.340          C  
ATOM   3887  O   ASN A 238      -2.544  12.482  16.975  1.00  1.290          O  
ATOM   3888  CB  ASN A 238      -5.173  11.722  18.883  1.00  1.880          C  
ATOM   3889  CG  ASN A 238      -4.773  11.274  20.272  1.00  1.880          C  
ATOM   3890  OD1 ASN A 238      -3.941  10.369  20.423  1.00  1.880          O  
ATOM   3891  ND2 ASN A 238      -5.344  11.880  21.279  1.00  1.880          N  
ATOM   3892  H   ASN A 238      -5.062   9.197  18.603  1.00  1.660          H  
ATOM   3893  HA  ASN A 238      -4.786  11.341  16.841  1.00  1.600          H  
ATOM   3894 1HB  ASN A 238      -5.061  12.807  18.822  1.00  2.260          H  
ATOM   3895 2HB  ASN A 238      -6.225  11.492  18.725  1.00  2.260          H  
ATOM   3896 1HD2 ASN A 238      -5.112  11.617  22.218  1.00  2.260          H  
ATOM   3897 2HD2 ASN A 238      -6.012  12.606  21.118  1.00  2.260          H  
ATOM   3898  N   LEU A 239      -2.043  11.064  18.642  1.00  1.470          N  
ATOM   3899  CA  LEU A 239      -0.646  11.487  18.742  1.00  1.570          C  
ATOM   3900  C   LEU A 239       0.179  11.018  17.539  1.00  1.450          C  
ATOM   3901  O   LEU A 239       1.244  11.569  17.269  1.00  1.590          O  
ATOM   3902  CB  LEU A 239       0.008  10.974  20.025  1.00  2.160          C  
ATOM   3903  CG  LEU A 239      -0.101  11.830  21.296  1.00  2.160          C  
ATOM   3904  CD1 LEU A 239      -1.543  12.071  21.671  1.00  2.160          C  
ATOM   3905  CD2 LEU A 239       0.640  11.100  22.420  1.00  2.160          C  
ATOM   3906  H   LEU A 239      -2.447  10.398  19.294  1.00  1.760          H  
ATOM   3907  HA  LEU A 239      -0.619  12.577  18.765  1.00  1.880          H  
ATOM   3908 1HB  LEU A 239      -0.371   9.978  20.240  1.00  2.590          H  
ATOM   3909 2HB  LEU A 239       1.057  10.923  19.826  1.00  2.590          H  
ATOM   3910  HG  LEU A 239       0.361  12.804  21.115  1.00  2.590          H  
ATOM   3911 1HD1 LEU A 239      -1.584  12.680  22.573  1.00  2.590          H  
ATOM   3912 2HD1 LEU A 239      -2.056  12.597  20.870  1.00  2.590          H  
ATOM   3913 3HD1 LEU A 239      -2.031  11.121  21.860  1.00  2.590          H  
ATOM   3914 1HD2 LEU A 239       0.596  11.699  23.333  1.00  2.590          H  
ATOM   3915 2HD2 LEU A 239       0.172  10.131  22.600  1.00  2.590          H  
ATOM   3916 3HD2 LEU A 239       1.674  10.957  22.128  1.00  2.590          H  
ATOM   3917  N   ASP A 240      -0.317  10.021  16.799  1.00  1.290          N  
ATOM   3918  CA  ASP A 240       0.372   9.509  15.621  1.00  1.200          C  
ATOM   3919  C   ASP A 240       0.203  10.537  14.527  1.00  1.100          C  
ATOM   3920  O   ASP A 240       1.077  10.692  13.675  1.00  1.090          O  
ATOM   3921  CB  ASP A 240      -0.202   8.195  15.095  1.00  1.720          C  
ATOM   3922  CG  ASP A 240      -0.022   6.978  15.934  1.00  1.720          C  
ATOM   3923  OD1 ASP A 240       0.829   6.938  16.777  1.00  1.720          O  
ATOM   3924  OD2 ASP A 240      -0.830   6.057  15.739  1.00  1.720          O  
ATOM   3925  H   ASP A 240      -1.216   9.630  17.040  1.00  1.550          H  
ATOM   3926  HA  ASP A 240       1.425   9.385  15.837  1.00  1.440          H  
ATOM   3927 1HB  ASP A 240      -1.256   8.319  14.872  1.00  2.060          H  
ATOM   3928 2HB  ASP A 240       0.297   7.989  14.157  1.00  2.060          H  
ATOM   3929  N   PHE A 241      -0.944  11.227  14.542  1.00  1.080          N  
ATOM   3930  CA  PHE A 241      -1.215  12.267  13.557  1.00  1.030          C  
ATOM   3931  C   PHE A 241      -0.267  13.427  13.836  1.00  1.060          C  
ATOM   3932  O   PHE A 241       0.232  14.070  12.914  1.00  1.070          O  
ATOM   3933  CB  PHE A 241      -2.679  12.703  13.593  1.00  1.460          C  
ATOM   3934  CG  PHE A 241      -3.603  11.663  13.008  1.00  1.460          C  
ATOM   3935  CD1 PHE A 241      -4.179  10.709  13.830  1.00  1.460          C  
ATOM   3936  CD2 PHE A 241      -3.900  11.630  11.653  1.00  1.460          C  
ATOM   3937  CE1 PHE A 241      -5.011   9.743  13.335  1.00  1.460          C  
ATOM   3938  CE2 PHE A 241      -4.737  10.656  11.160  1.00  1.460          C  
ATOM   3939  CZ  PHE A 241      -5.285   9.716  12.000  1.00  1.460          C  
ATOM   3940  H   PHE A 241      -1.645  10.977  15.249  1.00  1.300          H  
ATOM   3941  HA  PHE A 241      -1.004  11.876  12.565  1.00  1.240          H  
ATOM   3942 1HB  PHE A 241      -2.980  12.896  14.615  1.00  1.750          H  
ATOM   3943 2HB  PHE A 241      -2.799  13.628  13.034  1.00  1.750          H  
ATOM   3944  HD1 PHE A 241      -3.960  10.730  14.873  1.00  1.750          H  
ATOM   3945  HD2 PHE A 241      -3.468  12.369  10.980  1.00  1.750          H  
ATOM   3946  HE1 PHE A 241      -5.452   8.999  14.002  1.00  1.750          H  
ATOM   3947  HE2 PHE A 241      -4.973  10.619  10.109  1.00  1.750          H  
ATOM   3948  HZ  PHE A 241      -5.942   8.958  11.601  1.00  1.750          H  
ATOM   3949  N   GLU A 242      -0.006  13.701  15.113  1.00  1.120          N  
ATOM   3950  CA  GLU A 242       0.956  14.753  15.439  1.00  1.170          C  
ATOM   3951  C   GLU A 242       2.369  14.360  14.909  1.00  1.200          C  
ATOM   3952  O   GLU A 242       3.080  15.193  14.329  1.00  1.210          O  
ATOM   3953  CB  GLU A 242       0.971  15.009  16.951  1.00  1.620          C  
ATOM   3954  CG  GLU A 242      -0.326  15.641  17.511  1.00  1.620          C  
ATOM   3955  CD  GLU A 242      -0.366  15.829  19.049  1.00  1.620          C  
ATOM   3956  OE1 GLU A 242       0.506  15.353  19.752  1.00  1.620          O  
ATOM   3957  OE2 GLU A 242      -1.285  16.469  19.500  1.00  1.620          O  
ATOM   3958  H   GLU A 242      -0.524  13.191  15.840  1.00  1.340          H  
ATOM   3959  HA  GLU A 242       0.650  15.671  14.937  1.00  1.400          H  
ATOM   3960 1HB  GLU A 242       1.141  14.078  17.472  1.00  1.940          H  
ATOM   3961 2HB  GLU A 242       1.794  15.680  17.187  1.00  1.940          H  
ATOM   3962 1HG  GLU A 242      -0.472  16.610  17.036  1.00  1.940          H  
ATOM   3963 2HG  GLU A 242      -1.159  15.001  17.220  1.00  1.940          H  
ATOM   3964  N   ILE A 243       2.724  13.057  15.032  1.00  1.220          N  
ATOM   3965  CA  ILE A 243       4.015  12.533  14.542  1.00  1.250          C  
ATOM   3966  C   ILE A 243       4.074  12.666  13.029  1.00  1.200          C  
ATOM   3967  O   ILE A 243       5.097  13.090  12.491  1.00  1.230          O  
ATOM   3968  CB  ILE A 243       4.218  11.052  14.946  1.00  1.740          C  
ATOM   3969  CG1 ILE A 243       4.389  11.028  16.417  1.00  1.740          C  
ATOM   3970  CG2 ILE A 243       5.462  10.433  14.225  1.00  1.740          C  
ATOM   3971  CD1 ILE A 243       4.285   9.718  17.062  1.00  1.740          C  
ATOM   3972  H   ILE A 243       2.100  12.450  15.568  1.00  1.460          H  
ATOM   3973  HA  ILE A 243       4.817  13.115  14.972  1.00  1.500          H  
ATOM   3974  HB  ILE A 243       3.341  10.479  14.703  1.00  2.090          H  
ATOM   3975 1HG1 ILE A 243       5.356  11.439  16.642  1.00  2.090          H  
ATOM   3976 2HG1 ILE A 243       3.636  11.663  16.850  1.00  2.090          H  
ATOM   3977 1HG2 ILE A 243       5.600   9.400  14.527  1.00  2.090          H  
ATOM   3978 2HG2 ILE A 243       5.311  10.457  13.154  1.00  2.090          H  
ATOM   3979 3HG2 ILE A 243       6.356  11.005  14.475  1.00  2.090          H  
ATOM   3980 1HD1 ILE A 243       4.406   9.868  18.103  1.00  2.090          H  
ATOM   3981 2HD1 ILE A 243       3.320   9.287  16.885  1.00  2.090          H  
ATOM   3982 3HD1 ILE A 243       5.023   9.053  16.709  1.00  2.090          H  
ATOM   3983  N   LEU A 244       2.990  12.299  12.350  1.00  1.130          N  
ATOM   3984  CA  LEU A 244       2.859  12.413  10.908  1.00  1.100          C  
ATOM   3985  C   LEU A 244       3.180  13.822  10.447  1.00  1.070          C  
ATOM   3986  O   LEU A 244       4.037  14.036   9.582  1.00  1.120          O  
ATOM   3987  CB  LEU A 244       1.389  12.115  10.568  1.00  1.550          C  
ATOM   3988  CG  LEU A 244       0.836  12.285   9.161  1.00  1.550          C  
ATOM   3989  CD1 LEU A 244       1.452  11.336   8.209  1.00  1.550          C  
ATOM   3990  CD2 LEU A 244      -0.665  12.115   9.259  1.00  1.550          C  
ATOM   3991  H   LEU A 244       2.209  11.897  12.873  1.00  1.360          H  
ATOM   3992  HA  LEU A 244       3.535  11.706  10.434  1.00  1.320          H  
ATOM   3993 1HB  LEU A 244       1.179  11.106  10.895  1.00  1.860          H  
ATOM   3994 2HB  LEU A 244       0.804  12.748  11.153  1.00  1.860          H  
ATOM   3995  HG  LEU A 244       1.053  13.291   8.803  1.00  1.860          H  
ATOM   3996 1HD1 LEU A 244       1.028  11.494   7.226  1.00  1.860          H  
ATOM   3997 2HD1 LEU A 244       2.511  11.522   8.181  1.00  1.860          H  
ATOM   3998 3HD1 LEU A 244       1.276  10.321   8.506  1.00  1.860          H  
ATOM   3999 1HD2 LEU A 244      -1.108  12.250   8.301  1.00  1.860          H  
ATOM   4000 2HD2 LEU A 244      -0.899  11.137   9.616  1.00  1.860          H  
ATOM   4001 3HD2 LEU A 244      -1.069  12.856   9.953  1.00  1.860          H  
ATOM   4002  N   LEU A 245       2.529  14.809  11.058  1.00  1.050          N  
ATOM   4003  CA  LEU A 245       2.729  16.184  10.644  1.00  1.080          C  
ATOM   4004  C   LEU A 245       4.171  16.620  10.839  1.00  1.150          C  
ATOM   4005  O   LEU A 245       4.760  17.240   9.946  1.00  1.180          O  
ATOM   4006  CB  LEU A 245       1.819  17.101  11.470  1.00  1.500          C  
ATOM   4007  CG  LEU A 245       0.294  16.971  11.233  1.00  1.500          C  
ATOM   4008  CD1 LEU A 245      -0.437  17.806  12.277  1.00  1.500          C  
ATOM   4009  CD2 LEU A 245      -0.066  17.412   9.831  1.00  1.500          C  
ATOM   4010  H   LEU A 245       1.841  14.587  11.785  1.00  1.260          H  
ATOM   4011  HA  LEU A 245       2.498  16.263   9.588  1.00  1.300          H  
ATOM   4012 1HB  LEU A 245       1.998  16.885  12.527  1.00  1.800          H  
ATOM   4013 2HB  LEU A 245       2.103  18.135  11.279  1.00  1.800          H  
ATOM   4014  HG  LEU A 245      -0.007  15.939  11.358  1.00  1.800          H  
ATOM   4015 1HD1 LEU A 245      -1.513  17.707  12.131  1.00  1.800          H  
ATOM   4016 2HD1 LEU A 245      -0.173  17.451  13.273  1.00  1.800          H  
ATOM   4017 3HD1 LEU A 245      -0.153  18.851  12.175  1.00  1.800          H  
ATOM   4018 1HD2 LEU A 245      -1.145  17.310   9.692  1.00  1.800          H  
ATOM   4019 2HD2 LEU A 245       0.220  18.454   9.676  1.00  1.800          H  
ATOM   4020 3HD2 LEU A 245       0.440  16.795   9.103  1.00  1.800          H  
ATOM   4021  N   GLY A 246       4.781  16.212  11.960  1.00  1.200          N  
ATOM   4022  CA  GLY A 246       6.167  16.549  12.294  1.00  1.290          C  
ATOM   4023  C   GLY A 246       7.211  16.004  11.306  1.00  1.320          C  
ATOM   4024  O   GLY A 246       8.352  16.475  11.277  1.00  1.420          O  
ATOM   4025  H   GLY A 246       4.231  15.704  12.664  1.00  1.440          H  
ATOM   4026 1HA  GLY A 246       6.260  17.632  12.362  1.00  1.550          H  
ATOM   4027 2HA  GLY A 246       6.382  16.156  13.287  1.00  1.550          H  
ATOM   4028  N   ILE A 247       6.826  15.008  10.515  1.00  1.260          N  
ATOM   4029  CA  ILE A 247       7.686  14.387   9.526  1.00  1.300          C  
ATOM   4030  C   ILE A 247       7.503  15.004   8.159  1.00  1.280          C  
ATOM   4031  O   ILE A 247       8.476  15.298   7.462  1.00  1.370          O  
ATOM   4032  CB  ILE A 247       7.405  12.872   9.419  1.00  1.800          C  
ATOM   4033  CG1 ILE A 247       7.806  12.163  10.759  1.00  1.800          C  
ATOM   4034  CG2 ILE A 247       8.130  12.301   8.167  1.00  1.800          C  
ATOM   4035  CD1 ILE A 247       7.284  10.721  10.914  1.00  1.800          C  
ATOM   4036  H   ILE A 247       5.857  14.687  10.568  1.00  1.510          H  
ATOM   4037  HA  ILE A 247       8.720  14.528   9.830  1.00  1.560          H  
ATOM   4038  HB  ILE A 247       6.334  12.717   9.314  1.00  2.160          H  
ATOM   4039 1HG1 ILE A 247       8.892  12.145  10.825  1.00  2.160          H  
ATOM   4040 2HG1 ILE A 247       7.424  12.751  11.591  1.00  2.160          H  
ATOM   4041 1HG2 ILE A 247       7.940  11.253   8.072  1.00  2.160          H  
ATOM   4042 2HG2 ILE A 247       7.788  12.783   7.256  1.00  2.160          H  
ATOM   4043 3HG2 ILE A 247       9.190  12.474   8.271  1.00  2.160          H  
ATOM   4044 1HD1 ILE A 247       7.610  10.328  11.872  1.00  2.160          H  
ATOM   4045 2HD1 ILE A 247       6.193  10.740  10.882  1.00  2.160          H  
ATOM   4046 3HD1 ILE A 247       7.641  10.077  10.132  1.00  2.160          H  
ATOM   4047  N   LEU A 248       6.251  15.136   7.758  1.00  1.210          N  
ATOM   4048  CA  LEU A 248       5.921  15.587   6.428  1.00  1.240          C  
ATOM   4049  C   LEU A 248       5.929  17.097   6.209  1.00  1.350          C  
ATOM   4050  O   LEU A 248       6.408  17.574   5.180  1.00  1.430          O  
ATOM   4051  CB  LEU A 248       4.542  15.049   6.118  1.00  1.720          C  
ATOM   4052  CG  LEU A 248       4.395  13.546   6.027  1.00  1.720          C  
ATOM   4053  CD1 LEU A 248       2.977  13.242   5.880  1.00  1.720          C  
ATOM   4054  CD2 LEU A 248       5.151  12.972   4.825  1.00  1.720          C  
ATOM   4055  H   LEU A 248       5.498  14.871   8.400  1.00  1.450          H  
ATOM   4056  HA  LEU A 248       6.651  15.163   5.747  1.00  1.490          H  
ATOM   4057 1HB  LEU A 248       3.864  15.393   6.902  1.00  2.070          H  
ATOM   4058 2HB  LEU A 248       4.234  15.443   5.235  1.00  2.070          H  
ATOM   4059  HG  LEU A 248       4.751  13.094   6.950  1.00  2.070          H  
ATOM   4060 1HD1 LEU A 248       2.874  12.174   5.841  1.00  2.070          H  
ATOM   4061 2HD1 LEU A 248       2.428  13.638   6.730  1.00  2.070          H  
ATOM   4062 3HD1 LEU A 248       2.609  13.686   4.965  1.00  2.070          H  
ATOM   4063 1HD2 LEU A 248       4.991  11.906   4.783  1.00  2.070          H  
ATOM   4064 2HD2 LEU A 248       4.775  13.420   3.907  1.00  2.070          H  
ATOM   4065 3HD2 LEU A 248       6.213  13.164   4.911  1.00  2.070          H  
ATOM   4066  N   LYS A 249       5.426  17.870   7.169  1.00  1.440          N  
ATOM   4067  CA  LYS A 249       5.315  19.314   6.994  1.00  1.670          C  
ATOM   4068  C   LYS A 249       6.645  19.979   6.691  1.00  1.850          C  
ATOM   4069  O   LYS A 249       6.721  20.913   5.895  1.00  2.380          O  
ATOM   4070  CB  LYS A 249       4.702  19.959   8.236  1.00  2.250          C  
ATOM   4071  CG  LYS A 249       4.511  21.468   8.127  1.00  2.250          C  
ATOM   4072  CD  LYS A 249       3.812  22.036   9.351  1.00  2.250          C  
ATOM   4073  CE  LYS A 249       3.667  23.547   9.241  1.00  2.250          C  
ATOM   4074  NZ  LYS A 249       2.971  24.132  10.421  1.00  2.250          N  
ATOM   4075  H   LYS A 249       5.084  17.462   8.040  1.00  1.730          H  
ATOM   4076  HA  LYS A 249       4.660  19.501   6.147  1.00  2.000          H  
ATOM   4077 1HB  LYS A 249       3.731  19.500   8.439  1.00  2.700          H  
ATOM   4078 2HB  LYS A 249       5.341  19.760   9.099  1.00  2.700          H  
ATOM   4079 1HG  LYS A 249       5.486  21.954   8.033  1.00  2.700          H  
ATOM   4080 2HG  LYS A 249       3.926  21.694   7.235  1.00  2.700          H  
ATOM   4081 1HD  LYS A 249       2.824  21.581   9.451  1.00  2.700          H  
ATOM   4082 2HD  LYS A 249       4.397  21.798  10.239  1.00  2.700          H  
ATOM   4083 1HE  LYS A 249       4.658  23.991   9.158  1.00  2.700          H  
ATOM   4084 2HE  LYS A 249       3.098  23.784   8.342  1.00  2.700          H  
ATOM   4085 1HZ  LYS A 249       2.898  25.134  10.305  1.00  2.700          H  
ATOM   4086 2HZ  LYS A 249       2.045  23.735  10.500  1.00  2.700          H  
ATOM   4087 3HZ  LYS A 249       3.495  23.929  11.260  1.00  2.700          H  
ATOM   4088  N   ASN A 250       7.691  19.512   7.358  1.00  1.740          N  
ATOM   4089  CA  ASN A 250       9.021  20.078   7.255  1.00  2.340          C  
ATOM   4090  C   ASN A 250       9.944  19.278   6.332  1.00  2.700          C  
ATOM   4091  O   ASN A 250      11.168  19.437   6.402  1.00  3.180          O  
ATOM   4092  CB  ASN A 250       9.610  20.168   8.651  1.00  3.040          C  
ATOM   4093  CG  ASN A 250       8.847  21.141   9.525  1.00  3.040          C  
ATOM   4094  OD1 ASN A 250       8.442  22.221   9.076  1.00  3.040          O  
ATOM   4095  ND2 ASN A 250       8.630  20.777  10.768  1.00  3.040          N  
ATOM   4096  H   ASN A 250       7.553  18.743   7.998  1.00  2.090          H  
ATOM   4097  HA  ASN A 250       8.936  21.081   6.835  1.00  2.810          H  
ATOM   4098 1HB  ASN A 250       9.588  19.179   9.118  1.00  3.640          H  
ATOM   4099 2HB  ASN A 250      10.651  20.483   8.593  1.00  3.640          H  
ATOM   4100 1HD2 ASN A 250       8.117  21.386  11.375  1.00  3.640          H  
ATOM   4101 2HD2 ASN A 250       8.966  19.895  11.111  1.00  3.640          H  
ATOM   4102  N   GLY A 251       9.376  18.395   5.508  1.00  3.010          N  
ATOM   4103  CA  GLY A 251      10.171  17.565   4.617  1.00  3.720          C  
ATOM   4104  C   GLY A 251      10.409  18.215   3.252  1.00  4.430          C  
ATOM   4105  O   GLY A 251      10.202  19.416   3.064  1.00  4.990          O  
ATOM   4106  OXT GLY A 251      10.850  17.524   2.333  1.00  5.580          O  
ATOM   4107  H   GLY A 251       8.358  18.285   5.479  1.00  3.610          H  
ATOM   4108 1HA  GLY A 251      11.127  17.341   5.089  1.00  4.460          H  
ATOM   4109 2HA  GLY A 251       9.658  16.612   4.481  1.00  4.460          H  
TER                                                                             
ATOM   4111  N   MET B 252       7.026   9.827  52.948  1.00  7.220          N  
ATOM   4112  CA  MET B 252       8.093  10.429  53.745  1.00  6.830          C  
ATOM   4113  C   MET B 252       9.312   9.510  53.816  1.00  5.870          C  
ATOM   4114  O   MET B 252      10.228   9.637  53.008  1.00  5.610          O  
ATOM   4115  CB  MET B 252       7.596  10.772  55.154  1.00  9.720          C  
ATOM   4116  CG  MET B 252       8.648  11.473  56.063  1.00  9.720          C  
ATOM   4117  SD  MET B 252       8.095  11.678  57.764  1.00  9.720          S  
ATOM   4118  CE  MET B 252       8.305  10.014  58.422  1.00  9.720          C  
ATOM   4119 1H   MET B 252       6.228  10.446  52.926  1.00  8.660          H  
ATOM   4120 2H   MET B 252       7.357   9.675  52.005  1.00  8.660          H  
ATOM   4121 3H   MET B 252       6.753   8.942  53.350  1.00  8.660          H  
ATOM   4122  HA  MET B 252       8.408  11.351  53.257  1.00  8.200          H  
ATOM   4123 1HB  MET B 252       6.759  11.464  55.066  1.00 11.660          H  
ATOM   4124 2HB  MET B 252       7.215   9.888  55.644  1.00 11.660          H  
ATOM   4125 1HG  MET B 252       9.592  10.935  56.081  1.00 11.660          H  
ATOM   4126 2HG  MET B 252       8.848  12.466  55.658  1.00 11.660          H  
ATOM   4127 1HE  MET B 252       8.006  10.002  59.470  1.00 11.660          H  
ATOM   4128 2HE  MET B 252       7.689   9.311  57.872  1.00 11.660          H  
ATOM   4129 3HE  MET B 252       9.352   9.721  58.344  1.00 11.660          H  
ATOM   4130  N   LYS B 253       9.320   8.586  54.788  1.00  5.680          N  
ATOM   4131  CA  LYS B 253      10.436   7.655  54.962  1.00  5.190          C  
ATOM   4132  C   LYS B 253      10.469   6.601  53.857  1.00  4.400          C  
ATOM   4133  O   LYS B 253      11.541   6.144  53.460  1.00  4.830          O  
ATOM   4134  CB  LYS B 253      10.383   6.985  56.342  1.00  7.460          C  
ATOM   4135  CG  LYS B 253      11.594   6.051  56.690  1.00  7.460          C  
ATOM   4136  CD  LYS B 253      12.975   6.798  56.690  1.00  7.460          C  
ATOM   4137  CE  LYS B 253      13.079   7.865  57.804  1.00  7.460          C  
ATOM   4138  NZ  LYS B 253      14.424   8.549  57.825  1.00  7.460          N  
ATOM   4139  H   LYS B 253       8.551   8.530  55.438  1.00  6.820          H  
ATOM   4140  HA  LYS B 253      11.355   8.231  54.889  1.00  6.230          H  
ATOM   4141 1HB  LYS B 253      10.283   7.739  57.113  1.00  8.950          H  
ATOM   4142 2HB  LYS B 253       9.489   6.364  56.392  1.00  8.950          H  
ATOM   4143 1HG  LYS B 253      11.431   5.627  57.676  1.00  8.950          H  
ATOM   4144 2HG  LYS B 253      11.642   5.228  55.974  1.00  8.950          H  
ATOM   4145 1HD  LYS B 253      13.758   6.058  56.882  1.00  8.950          H  
ATOM   4146 2HD  LYS B 253      13.182   7.244  55.723  1.00  8.950          H  
ATOM   4147 1HE  LYS B 253      12.317   8.623  57.659  1.00  8.950          H  
ATOM   4148 2HE  LYS B 253      12.920   7.378  58.766  1.00  8.950          H  
ATOM   4149 1HZ  LYS B 253      14.449   9.225  58.568  1.00  8.950          H  
ATOM   4150 2HZ  LYS B 253      15.199   7.882  57.969  1.00  8.950          H  
ATOM   4151 3HZ  LYS B 253      14.581   9.015  56.951  1.00  8.950          H  
ATOM   4152  N   ARG B 254       9.286   6.185  53.407  1.00  3.600          N  
ATOM   4153  CA  ARG B 254       9.169   5.171  52.376  1.00  3.100          C  
ATOM   4154  C   ARG B 254       8.289   5.695  51.230  1.00  2.430          C  
ATOM   4155  O   ARG B 254       7.439   6.558  51.467  1.00  2.490          O  
ATOM   4156  CB  ARG B 254       8.574   3.893  52.976  1.00  4.540          C  
ATOM   4157  CG  ARG B 254       7.174   3.969  53.518  1.00  4.540          C  
ATOM   4158  CD  ARG B 254       6.763   2.628  54.016  1.00  4.540          C  
ATOM   4159  NE  ARG B 254       5.447   2.637  54.654  1.00  4.540          N  
ATOM   4160  CZ  ARG B 254       4.254   2.508  54.024  1.00  4.540          C  
ATOM   4161  NH1 ARG B 254       4.188   2.371  52.715  1.00  4.540          N  
ATOM   4162  NH2 ARG B 254       3.141   2.520  54.738  1.00  4.540          N  
ATOM   4163  H   ARG B 254       8.452   6.587  53.795  1.00  4.320          H  
ATOM   4164  HA  ARG B 254      10.175   4.975  52.014  1.00  3.720          H  
ATOM   4165 1HB  ARG B 254       8.595   3.070  52.280  1.00  5.450          H  
ATOM   4166 2HB  ARG B 254       9.165   3.619  53.812  1.00  5.450          H  
ATOM   4167 1HG  ARG B 254       7.143   4.671  54.350  1.00  5.450          H  
ATOM   4168 2HG  ARG B 254       6.480   4.292  52.741  1.00  5.450          H  
ATOM   4169 1HD  ARG B 254       6.746   1.924  53.187  1.00  5.450          H  
ATOM   4170 2HD  ARG B 254       7.489   2.282  54.753  1.00  5.450          H  
ATOM   4171  HE  ARG B 254       5.431   2.728  55.662  1.00  5.450          H  
ATOM   4172 1HH1 ARG B 254       5.027   2.365  52.162  1.00  5.450          H  
ATOM   4173 2HH1 ARG B 254       3.288   2.277  52.263  1.00  5.450          H  
ATOM   4174 1HH2 ARG B 254       3.187   2.623  55.743  1.00  5.450          H  
ATOM   4175 2HH2 ARG B 254       2.245   2.426  54.283  1.00  5.450          H  
ATOM   4176  N   THR B 255       8.433   5.159  50.001  1.00  2.210          N  
ATOM   4177  CA  THR B 255       9.352   4.072  49.634  1.00  1.920          C  
ATOM   4178  C   THR B 255      10.549   4.546  48.842  1.00  1.550          C  
ATOM   4179  O   THR B 255      10.768   5.741  48.645  1.00  1.550          O  
ATOM   4180  CB  THR B 255       8.637   2.949  48.880  1.00  2.800          C  
ATOM   4181  OG1 THR B 255       9.511   1.828  48.817  1.00  2.800          O  
ATOM   4182  CG2 THR B 255       8.262   3.344  47.458  1.00  2.800          C  
ATOM   4183  H   THR B 255       7.841   5.526  49.272  1.00  2.650          H  
ATOM   4184  HA  THR B 255       9.754   3.598  50.509  1.00  2.300          H  
ATOM   4185  HB  THR B 255       7.739   2.676  49.428  1.00  3.360          H  
ATOM   4186  HG1 THR B 255       8.961   1.027  48.675  1.00  3.360          H  
ATOM   4187 1HG2 THR B 255       7.774   2.503  46.991  1.00  3.360          H  
ATOM   4188 2HG2 THR B 255       7.588   4.195  47.473  1.00  3.360          H  
ATOM   4189 3HG2 THR B 255       9.142   3.593  46.880  1.00  3.360          H  
ATOM   4190  N   LEU B 256      11.336   3.580  48.426  1.00  1.720          N  
ATOM   4191  CA  LEU B 256      12.578   3.791  47.707  1.00  1.560          C  
ATOM   4192  C   LEU B 256      12.366   3.620  46.200  1.00  1.410          C  
ATOM   4193  O   LEU B 256      11.870   2.581  45.755  1.00  1.710          O  
ATOM   4194  CB  LEU B 256      13.592   2.800  48.273  1.00  2.250          C  
ATOM   4195  CG  LEU B 256      13.708   2.838  49.845  1.00  2.250          C  
ATOM   4196  CD1 LEU B 256      14.660   1.766  50.336  1.00  2.250          C  
ATOM   4197  CD2 LEU B 256      14.170   4.203  50.311  1.00  2.250          C  
ATOM   4198  H   LEU B 256      11.022   2.634  48.634  1.00  2.060          H  
ATOM   4199  HA  LEU B 256      12.917   4.811  47.870  1.00  1.870          H  
ATOM   4200 1HB  LEU B 256      13.321   1.794  47.966  1.00  2.700          H  
ATOM   4201 2HB  LEU B 256      14.555   3.039  47.870  1.00  2.700          H  
ATOM   4202  HG  LEU B 256      12.743   2.630  50.267  1.00  2.700          H  
ATOM   4203 1HD1 LEU B 256      14.699   1.791  51.427  1.00  2.700          H  
ATOM   4204 2HD1 LEU B 256      14.310   0.794  50.013  1.00  2.700          H  
ATOM   4205 3HD1 LEU B 256      15.638   1.941  49.944  1.00  2.700          H  
ATOM   4206 1HD2 LEU B 256      14.227   4.205  51.396  1.00  2.700          H  
ATOM   4207 2HD2 LEU B 256      15.149   4.413  49.891  1.00  2.700          H  
ATOM   4208 3HD2 LEU B 256      13.469   4.973  50.003  1.00  2.700          H  
ATOM   4209  N   ASN B 257      12.726   4.667  45.440  1.00  1.150          N  
ATOM   4210  CA  ASN B 257      12.539   4.730  43.983  1.00  1.070          C  
ATOM   4211  C   ASN B 257      13.790   5.203  43.198  1.00  1.010          C  
ATOM   4212  O   ASN B 257      14.185   6.386  43.279  1.00  1.100          O  
ATOM   4213  CB  ASN B 257      11.365   5.638  43.704  1.00  1.530          C  
ATOM   4214  CG  ASN B 257      10.046   5.084  44.244  1.00  1.530          C  
ATOM   4215  OD1 ASN B 257       9.511   4.070  43.774  1.00  1.530          O  
ATOM   4216  ND2 ASN B 257       9.511   5.766  45.222  1.00  1.530          N  
ATOM   4217  H   ASN B 257      13.125   5.467  45.911  1.00  1.380          H  
ATOM   4218  HA  ASN B 257      12.301   3.725  43.629  1.00  1.280          H  
ATOM   4219 1HB  ASN B 257      11.543   6.602  44.188  1.00  1.840          H  
ATOM   4220 2HB  ASN B 257      11.283   5.832  42.660  1.00  1.840          H  
ATOM   4221 1HD2 ASN B 257       8.646   5.470  45.625  1.00  1.840          H  
ATOM   4222 2HD2 ASN B 257       9.968   6.589  45.574  1.00  1.840          H  
ATOM   4223  N   ILE B 258      14.412   4.270  42.458  1.00  0.890          N  
ATOM   4224  CA  ILE B 258      15.659   4.585  41.726  1.00  0.840          C  
ATOM   4225  C   ILE B 258      15.581   4.208  40.236  1.00  0.710          C  
ATOM   4226  O   ILE B 258      15.204   3.087  39.877  1.00  0.690          O  
ATOM   4227  CB  ILE B 258      16.930   3.949  42.378  1.00  1.200          C  
ATOM   4228  CG1 ILE B 258      17.055   4.443  43.843  1.00  1.200          C  
ATOM   4229  CG2 ILE B 258      18.199   4.282  41.566  1.00  1.200          C  
ATOM   4230  CD1 ILE B 258      18.186   3.799  44.655  1.00  1.200          C  
ATOM   4231  H   ILE B 258      13.960   3.345  42.389  1.00  1.070          H  
ATOM   4232  HA  ILE B 258      15.802   5.659  41.773  1.00  1.010          H  
ATOM   4233  HB  ILE B 258      16.860   2.915  42.395  1.00  1.440          H  
ATOM   4234 1HG1 ILE B 258      17.159   5.500  43.838  1.00  1.440          H  
ATOM   4235 2HG1 ILE B 258      16.132   4.212  44.355  1.00  1.440          H  
ATOM   4236 1HG2 ILE B 258      19.059   3.824  42.021  1.00  1.440          H  
ATOM   4237 2HG2 ILE B 258      18.109   3.899  40.551  1.00  1.440          H  
ATOM   4238 3HG2 ILE B 258      18.352   5.347  41.528  1.00  1.440          H  
ATOM   4239 1HD1 ILE B 258      18.169   4.197  45.667  1.00  1.440          H  
ATOM   4240 2HD1 ILE B 258      18.042   2.727  44.689  1.00  1.440          H  
ATOM   4241 3HD1 ILE B 258      19.154   4.022  44.217  1.00  1.440          H  
ATOM   4242  N   GLY B 259      15.923   5.166  39.384  1.00  0.710          N  
ATOM   4243  CA  GLY B 259      15.942   4.985  37.941  1.00  0.690          C  
ATOM   4244  C   GLY B 259      17.312   4.556  37.417  1.00  0.670          C  
ATOM   4245  O   GLY B 259      18.334   4.869  38.024  1.00  0.740          O  
ATOM   4246  H   GLY B 259      16.233   6.059  39.766  1.00  0.850          H  
ATOM   4247 1HA  GLY B 259      15.184   4.267  37.642  1.00  0.830          H  
ATOM   4248 2HA  GLY B 259      15.686   5.935  37.490  1.00  0.830          H  
ATOM   4249  N   ILE B 260      17.330   3.883  36.274  1.00  0.620          N  
ATOM   4250  CA  ILE B 260      18.549   3.458  35.588  1.00  0.610          C  
ATOM   4251  C   ILE B 260      18.568   3.962  34.143  1.00  0.600          C  
ATOM   4252  O   ILE B 260      17.601   3.741  33.407  1.00  0.650          O  
ATOM   4253  CB  ILE B 260      18.646   1.913  35.571  1.00  0.860          C  
ATOM   4254  CG1 ILE B 260      18.639   1.388  37.016  1.00  0.860          C  
ATOM   4255  CG2 ILE B 260      19.952   1.453  34.799  1.00  0.860          C  
ATOM   4256  CD1 ILE B 260      18.422  -0.099  37.125  1.00  0.860          C  
ATOM   4257  H   ILE B 260      16.428   3.612  35.886  1.00  0.740          H  
ATOM   4258  HA  ILE B 260      19.407   3.868  36.111  1.00  0.730          H  
ATOM   4259  HB  ILE B 260      17.775   1.506  35.081  1.00  1.030          H  
ATOM   4260 1HG1 ILE B 260      19.572   1.663  37.479  1.00  1.030          H  
ATOM   4261 2HG1 ILE B 260      17.837   1.862  37.572  1.00  1.030          H  
ATOM   4262 1HG2 ILE B 260      20.023   0.376  34.779  1.00  1.030          H  
ATOM   4263 2HG2 ILE B 260      19.926   1.814  33.771  1.00  1.030          H  
ATOM   4264 3HG2 ILE B 260      20.835   1.863  35.301  1.00  1.030          H  
ATOM   4265 1HD1 ILE B 260      18.422  -0.378  38.180  1.00  1.030          H  
ATOM   4266 2HD1 ILE B 260      17.457  -0.331  36.681  1.00  1.030          H  
ATOM   4267 3HD1 ILE B 260      19.191  -0.644  36.608  1.00  1.030          H  
ATOM   4268  N   VAL B 261      19.655   4.617  33.719  1.00  0.570          N  
ATOM   4269  CA  VAL B 261      19.761   5.089  32.330  1.00  0.570          C  
ATOM   4270  C   VAL B 261      20.949   4.455  31.605  1.00  0.560          C  
ATOM   4271  O   VAL B 261      22.101   4.580  32.035  1.00  0.660          O  
ATOM   4272  CB  VAL B 261      19.835   6.637  32.230  1.00  0.800          C  
ATOM   4273  CG1 VAL B 261      20.009   7.086  30.750  1.00  0.800          C  
ATOM   4274  CG2 VAL B 261      18.541   7.216  32.762  1.00  0.800          C  
ATOM   4275  H   VAL B 261      20.429   4.745  34.378  1.00  0.680          H  
ATOM   4276  HA  VAL B 261      18.862   4.796  31.816  1.00  0.680          H  
ATOM   4277  HB  VAL B 261      20.684   7.005  32.808  1.00  0.960          H  
ATOM   4278 1HG1 VAL B 261      20.043   8.180  30.707  1.00  0.960          H  
ATOM   4279 2HG1 VAL B 261      20.934   6.687  30.337  1.00  0.960          H  
ATOM   4280 3HG1 VAL B 261      19.163   6.727  30.158  1.00  0.960          H  
ATOM   4281 1HG2 VAL B 261      18.557   8.297  32.701  1.00  0.960          H  
ATOM   4282 2HG2 VAL B 261      17.707   6.836  32.168  1.00  0.960          H  
ATOM   4283 3HG2 VAL B 261      18.421   6.914  33.791  1.00  0.960          H  
ATOM   4284  N   LEU B 262      20.655   3.800  30.480  1.00  0.550          N  
ATOM   4285  CA  LEU B 262      21.714   3.139  29.701  1.00  0.680          C  
ATOM   4286  C   LEU B 262      22.129   3.905  28.435  1.00  0.630          C  
ATOM   4287  O   LEU B 262      21.330   4.076  27.508  1.00  0.720          O  
ATOM   4288  CB  LEU B 262      21.264   1.736  29.259  1.00  0.900          C  
ATOM   4289  CG  LEU B 262      20.778   0.758  30.351  1.00  0.900          C  
ATOM   4290  CD1 LEU B 262      20.387  -0.561  29.665  1.00  0.900          C  
ATOM   4291  CD2 LEU B 262      21.847   0.540  31.415  1.00  0.900          C  
ATOM   4292  H   LEU B 262      19.655   3.749  30.227  1.00  0.660          H  
ATOM   4293  HA  LEU B 262      22.602   3.053  30.325  1.00  0.820          H  
ATOM   4294 1HB  LEU B 262      20.444   1.852  28.551  1.00  1.080          H  
ATOM   4295 2HB  LEU B 262      22.098   1.260  28.739  1.00  1.080          H  
ATOM   4296  HG  LEU B 262      19.895   1.169  30.826  1.00  1.080          H  
ATOM   4297 1HD1 LEU B 262      20.013  -1.264  30.396  1.00  1.080          H  
ATOM   4298 2HD1 LEU B 262      19.608  -0.367  28.924  1.00  1.080          H  
ATOM   4299 3HD1 LEU B 262      21.260  -0.995  29.170  1.00  1.080          H  
ATOM   4300 1HD2 LEU B 262      21.479  -0.155  32.170  1.00  1.080          H  
ATOM   4301 2HD2 LEU B 262      22.738   0.135  30.949  1.00  1.080          H  
ATOM   4302 3HD2 LEU B 262      22.076   1.486  31.892  1.00  1.080          H  
ATOM   4303  N   CYS B 263      23.387   4.384  28.384  1.00  0.680          N  
ATOM   4304  CA  CYS B 263      23.765   5.163  27.179  1.00  0.830          C  
ATOM   4305  C   CYS B 263      24.917   4.509  26.421  1.00  1.030          C  
ATOM   4306  O   CYS B 263      25.240   4.932  25.309  1.00  1.310          O  
ATOM   4307  CB  CYS B 263      24.126   6.590  27.530  1.00  1.100          C  
ATOM   4308  SG  CYS B 263      25.831   6.888  28.030  1.00  1.100          S  
ATOM   4309  H   CYS B 263      24.045   4.225  29.134  1.00  0.820          H  
ATOM   4310  HA  CYS B 263      22.910   5.180  26.514  1.00  1.000          H  
ATOM   4311 1HB  CYS B 263      23.907   7.242  26.688  1.00  1.320          H  
ATOM   4312 2HB  CYS B 263      23.489   6.894  28.347  1.00  1.320          H  
ATOM   4313  N   GLU B 264      25.531   3.479  27.035  1.00  1.150          N  
ATOM   4314  CA  GLU B 264      26.643   2.752  26.412  1.00  1.430          C  
ATOM   4315  C   GLU B 264      26.266   2.063  25.102  1.00  1.050          C  
ATOM   4316  O   GLU B 264      27.104   1.922  24.202  1.00  1.440          O  
ATOM   4317  CB  GLU B 264      27.171   1.654  27.354  1.00  1.890          C  
ATOM   4318  CG  GLU B 264      26.159   0.594  27.770  1.00  1.890          C  
ATOM   4319  CD  GLU B 264      26.151  -0.613  26.868  1.00  1.890          C  
ATOM   4320  OE1 GLU B 264      27.135  -0.858  26.219  1.00  1.890          O  
ATOM   4321  OE2 GLU B 264      25.151  -1.275  26.822  1.00  1.890          O  
ATOM   4322  H   GLU B 264      25.272   3.236  27.988  1.00  1.380          H  
ATOM   4323  HA  GLU B 264      27.441   3.455  26.210  1.00  1.720          H  
ATOM   4324 1HB  GLU B 264      27.999   1.146  26.869  1.00  2.270          H  
ATOM   4325 2HB  GLU B 264      27.555   2.057  28.232  1.00  2.270          H  
ATOM   4326 1HG  GLU B 264      26.396   0.289  28.776  1.00  2.270          H  
ATOM   4327 2HG  GLU B 264      25.161   1.029  27.793  1.00  2.270          H  
ATOM   4328  N   ASN B 265      25.009   1.665  24.944  1.00  1.480          N  
ATOM   4329  CA  ASN B 265      24.670   0.941  23.749  1.00  1.780          C  
ATOM   4330  C   ASN B 265      24.563   1.896  22.580  1.00  1.670          C  
ATOM   4331  O   ASN B 265      23.536   2.547  22.338  1.00  2.130          O  
ATOM   4332  CB  ASN B 265      23.409   0.116  23.945  1.00  2.370          C  
ATOM   4333  CG  ASN B 265      23.088  -0.787  22.761  1.00  2.370          C  
ATOM   4334  OD1 ASN B 265      23.402  -0.491  21.586  1.00  2.370          O  
ATOM   4335  ND2 ASN B 265      22.479  -1.926  23.055  1.00  2.370          N  
ATOM   4336  H   ASN B 265      24.329   1.773  25.681  1.00  1.780          H  
ATOM   4337  HA  ASN B 265      25.481   0.245  23.530  1.00  2.140          H  
ATOM   4338 1HB  ASN B 265      23.528  -0.514  24.833  1.00  2.850          H  
ATOM   4339 2HB  ASN B 265      22.566   0.779  24.127  1.00  2.850          H  
ATOM   4340 1HD2 ASN B 265      22.253  -2.578  22.333  1.00  2.850          H  
ATOM   4341 2HD2 ASN B 265      22.261  -2.178  24.035  1.00  2.850          H  
ATOM   4342  N   PHE B 266      25.661   1.912  21.827  1.00  1.920          N  
ATOM   4343  CA  PHE B 266      25.912   2.770  20.675  1.00  2.380          C  
ATOM   4344  C   PHE B 266      25.481   2.100  19.369  1.00  2.360          C  
ATOM   4345  O   PHE B 266      25.944   2.483  18.288  1.00  3.030          O  
ATOM   4346  CB  PHE B 266      27.396   3.184  20.615  1.00  3.150          C  
ATOM   4347  CG  PHE B 266      28.397   2.054  20.447  1.00  3.150          C  
ATOM   4348  CD1 PHE B 266      28.757   1.594  19.184  1.00  3.150          C  
ATOM   4349  CD2 PHE B 266      28.972   1.445  21.545  1.00  3.150          C  
ATOM   4350  CE1 PHE B 266      29.658   0.561  19.032  1.00  3.150          C  
ATOM   4351  CE2 PHE B 266      29.865   0.412  21.395  1.00  3.150          C  
ATOM   4352  CZ  PHE B 266      30.208  -0.031  20.137  1.00  3.150          C  
ATOM   4353  H   PHE B 266      26.429   1.351  22.190  1.00  2.300          H  
ATOM   4354  HA  PHE B 266      25.318   3.684  20.794  1.00  2.860          H  
ATOM   4355 1HB  PHE B 266      27.540   3.898  19.803  1.00  3.780          H  
ATOM   4356 2HB  PHE B 266      27.642   3.699  21.545  1.00  3.780          H  
ATOM   4357  HD1 PHE B 266      28.323   2.070  18.317  1.00  3.780          H  
ATOM   4358  HD2 PHE B 266      28.718   1.787  22.543  1.00  3.780          H  
ATOM   4359  HE1 PHE B 266      29.938   0.209  18.047  1.00  3.780          H  
ATOM   4360  HE2 PHE B 266      30.303  -0.054  22.278  1.00  3.780          H  
ATOM   4361  HZ  PHE B 266      30.919  -0.850  20.025  1.00  3.780          H  
ATOM   4362  N   LEU B 267      24.667   1.037  19.483  1.00  2.300          N  
ATOM   4363  CA  LEU B 267      24.051   0.347  18.349  1.00  2.770          C  
ATOM   4364  C   LEU B 267      25.017  -0.212  17.323  1.00  2.850          C  
ATOM   4365  O   LEU B 267      24.722  -0.200  16.128  1.00  3.210          O  
ATOM   4366  CB  LEU B 267      23.166   1.362  17.628  1.00  3.690          C  
ATOM   4367  CG  LEU B 267      22.144   2.128  18.501  1.00  3.690          C  
ATOM   4368  CD1 LEU B 267      21.494   3.154  17.632  1.00  3.690          C  
ATOM   4369  CD2 LEU B 267      21.122   1.173  19.114  1.00  3.690          C  
ATOM   4370  H   LEU B 267      24.376   0.728  20.414  1.00  2.760          H  
ATOM   4371  HA  LEU B 267      23.460  -0.479  18.738  1.00  3.320          H  
ATOM   4372 1HB  LEU B 267      23.794   2.094  17.127  1.00  4.430          H  
ATOM   4373 2HB  LEU B 267      22.599   0.833  16.863  1.00  4.430          H  
ATOM   4374  HG  LEU B 267      22.656   2.661  19.307  1.00  4.430          H  
ATOM   4375 1HD1 LEU B 267      20.773   3.733  18.218  1.00  4.430          H  
ATOM   4376 2HD1 LEU B 267      22.258   3.831  17.240  1.00  4.430          H  
ATOM   4377 3HD1 LEU B 267      21.006   2.666  16.814  1.00  4.430          H  
ATOM   4378 1HD2 LEU B 267      20.415   1.755  19.705  1.00  4.430          H  
ATOM   4379 2HD2 LEU B 267      20.592   0.645  18.332  1.00  4.430          H  
ATOM   4380 3HD2 LEU B 267      21.624   0.457  19.755  1.00  4.430          H  
ATOM   4381  N   SER B 268      26.187  -0.643  17.762  1.00  3.120          N  
ATOM   4382  CA  SER B 268      27.213  -1.180  16.880  1.00  3.660          C  
ATOM   4383  C   SER B 268      27.512  -0.248  15.698  1.00  3.660          C  
ATOM   4384  O   SER B 268      27.868  -0.715  14.609  1.00  3.970          O  
ATOM   4385  CB  SER B 268      26.815  -2.558  16.377  1.00  4.910          C  
ATOM   4386  OG  SER B 268      26.669  -3.468  17.443  1.00  4.910          O  
ATOM   4387  H   SER B 268      26.353  -0.660  18.757  1.00  3.740          H  
ATOM   4388  HA  SER B 268      28.126  -1.297  17.461  1.00  4.390          H  
ATOM   4389 1HB  SER B 268      25.883  -2.493  15.817  1.00  5.890          H  
ATOM   4390 2HB  SER B 268      27.579  -2.924  15.692  1.00  5.890          H  
ATOM   4391  HG  SER B 268      26.424  -4.305  17.040  1.00  5.890          H  
ATOM   4392  N   ASP B 269      27.458   1.080  15.933  1.00  3.810          N  
ATOM   4393  CA  ASP B 269      27.764   2.081  14.911  1.00  4.400          C  
ATOM   4394  C   ASP B 269      29.221   1.972  14.439  1.00  4.020          C  
ATOM   4395  O   ASP B 269      29.525   2.204  13.273  1.00  4.370          O  
ATOM   4396  CB  ASP B 269      27.434   3.483  15.465  1.00  5.920          C  
ATOM   4397  CG  ASP B 269      27.414   4.639  14.429  1.00  5.920          C  
ATOM   4398  OD1 ASP B 269      26.700   4.537  13.456  1.00  5.920          O  
ATOM   4399  OD2 ASP B 269      28.045   5.640  14.681  1.00  5.920          O  
ATOM   4400  H   ASP B 269      27.106   1.416  16.834  1.00  4.570          H  
ATOM   4401  HA  ASP B 269      27.116   1.898  14.053  1.00  5.280          H  
ATOM   4402 1HB  ASP B 269      26.450   3.443  15.947  1.00  7.110          H  
ATOM   4403 2HB  ASP B 269      28.153   3.737  16.241  1.00  7.110          H  
ATOM   4404  N   GLN B 270      30.135   1.581  15.339  1.00  3.760          N  
ATOM   4405  CA  GLN B 270      31.550   1.404  14.992  1.00  3.960          C  
ATOM   4406  C   GLN B 270      32.160   2.644  14.349  1.00  3.550          C  
ATOM   4407  O   GLN B 270      32.809   2.567  13.301  1.00  4.020          O  
ATOM   4408  CB  GLN B 270      31.693   0.185  14.076  1.00  5.460          C  
ATOM   4409  CG  GLN B 270      31.237  -1.094  14.734  1.00  5.460          C  
ATOM   4410  CD  GLN B 270      31.187  -2.262  13.796  1.00  5.460          C  
ATOM   4411  OE1 GLN B 270      32.202  -2.811  13.343  1.00  5.460          O  
ATOM   4412  NE2 GLN B 270      29.952  -2.652  13.484  1.00  5.460          N  
ATOM   4413  H   GLN B 270      29.840   1.430  16.289  1.00  4.510          H  
ATOM   4414  HA  GLN B 270      32.100   1.206  15.912  1.00  4.750          H  
ATOM   4415 1HB  GLN B 270      31.120   0.322  13.162  1.00  6.560          H  
ATOM   4416 2HB  GLN B 270      32.736   0.063  13.790  1.00  6.560          H  
ATOM   4417 1HG  GLN B 270      31.931  -1.334  15.534  1.00  6.560          H  
ATOM   4418 2HG  GLN B 270      30.255  -0.953  15.141  1.00  6.560          H  
ATOM   4419 1HE2 GLN B 270      29.806  -3.420  12.859  1.00  6.560          H  
ATOM   4420 2HE2 GLN B 270      29.146  -2.138  13.879  1.00  6.560          H  
ATOM   4421  N   GLN B 271      31.942   3.774  15.012  1.00  3.130          N  
ATOM   4422  CA  GLN B 271      32.430   5.098  14.653  1.00  3.280          C  
ATOM   4423  C   GLN B 271      32.933   5.770  15.918  1.00  3.250          C  
ATOM   4424  O   GLN B 271      32.567   5.368  17.021  1.00  3.760          O  
ATOM   4425  CB  GLN B 271      31.341   5.953  13.991  1.00  4.530          C  
ATOM   4426  CG  GLN B 271      30.833   5.426  12.659  1.00  4.530          C  
ATOM   4427  CD  GLN B 271      31.830   5.622  11.544  1.00  4.530          C  
ATOM   4428  OE1 GLN B 271      31.865   6.683  10.908  1.00  4.530          O  
ATOM   4429  NE2 GLN B 271      32.668   4.623  11.314  1.00  4.530          N  
ATOM   4430  H   GLN B 271      31.380   3.704  15.849  1.00  3.760          H  
ATOM   4431  HA  GLN B 271      33.273   4.997  13.974  1.00  3.940          H  
ATOM   4432 1HB  GLN B 271      30.487   6.038  14.668  1.00  5.440          H  
ATOM   4433 2HB  GLN B 271      31.720   6.957  13.824  1.00  5.440          H  
ATOM   4434 1HG  GLN B 271      30.628   4.372  12.745  1.00  5.440          H  
ATOM   4435 2HG  GLN B 271      29.910   5.951  12.407  1.00  5.440          H  
ATOM   4436 1HE2 GLN B 271      33.356   4.694  10.595  1.00  5.440          H  
ATOM   4437 2HE2 GLN B 271      32.624   3.777  11.892  1.00  5.440          H  
ATOM   4438  N   ASN B 272      33.805   6.765  15.765  1.00  3.180          N  
ATOM   4439  CA  ASN B 272      34.320   7.506  16.917  1.00  3.530          C  
ATOM   4440  C   ASN B 272      33.240   8.291  17.665  1.00  3.110          C  
ATOM   4441  O   ASN B 272      33.348   8.525  18.870  1.00  3.320          O  
ATOM   4442  CB  ASN B 272      35.417   8.450  16.476  1.00  4.800          C  
ATOM   4443  CG  ASN B 272      36.688   7.738  16.122  1.00  4.800          C  
ATOM   4444  OD1 ASN B 272      36.932   6.598  16.532  1.00  4.800          O  
ATOM   4445  ND2 ASN B 272      37.512   8.394  15.352  1.00  4.800          N  
ATOM   4446  H   ASN B 272      34.101   7.020  14.834  1.00  3.820          H  
ATOM   4447  HA  ASN B 272      34.738   6.786  17.624  1.00  4.240          H  
ATOM   4448 1HB  ASN B 272      35.078   9.017  15.609  1.00  5.760          H  
ATOM   4449 2HB  ASN B 272      35.620   9.164  17.273  1.00  5.760          H  
ATOM   4450 1HD2 ASN B 272      38.378   7.975  15.077  1.00  5.760          H  
ATOM   4451 2HD2 ASN B 272      37.283   9.314  15.036  1.00  5.760          H  
ATOM   4452  N   ALA B 273      32.220   8.756  16.950  1.00  2.870          N  
ATOM   4453  CA  ALA B 273      31.154   9.500  17.593  1.00  2.730          C  
ATOM   4454  C   ALA B 273      30.152   8.546  18.211  1.00  2.350          C  
ATOM   4455  O   ALA B 273      29.844   7.505  17.639  1.00  2.610          O  
ATOM   4456  CB  ALA B 273      30.454  10.399  16.594  1.00  3.880          C  
ATOM   4457  H   ALA B 273      32.170   8.588  15.958  1.00  3.440          H  
ATOM   4458  HA  ALA B 273      31.585  10.106  18.390  1.00  3.280          H  
ATOM   4459 1HB  ALA B 273      29.662  10.955  17.100  1.00  4.650          H  
ATOM   4460 2HB  ALA B 273      31.172  11.096  16.166  1.00  4.650          H  
ATOM   4461 3HB  ALA B 273      30.020   9.789  15.803  1.00  4.650          H  
ATOM   4462  N   VAL B 274      29.575   8.946  19.331  1.00  1.970          N  
ATOM   4463  CA  VAL B 274      28.523   8.164  19.954  1.00  1.680          C  
ATOM   4464  C   VAL B 274      27.220   8.946  19.884  1.00  1.570          C  
ATOM   4465  O   VAL B 274      27.128  10.089  20.336  1.00  1.880          O  
ATOM   4466  CB  VAL B 274      28.920   7.783  21.390  1.00  2.470          C  
ATOM   4467  CG1 VAL B 274      27.790   7.012  22.081  1.00  2.470          C  
ATOM   4468  CG2 VAL B 274      30.190   6.937  21.340  1.00  2.470          C  
ATOM   4469  H   VAL B 274      29.881   9.809  19.760  1.00  2.360          H  
ATOM   4470  HA  VAL B 274      28.393   7.235  19.390  1.00  2.020          H  
ATOM   4471  HB  VAL B 274      29.117   8.660  21.943  1.00  2.960          H  
ATOM   4472 1HG1 VAL B 274      28.088   6.753  23.096  1.00  2.960          H  
ATOM   4473 2HG1 VAL B 274      26.900   7.631  22.129  1.00  2.960          H  
ATOM   4474 3HG1 VAL B 274      27.565   6.104  21.531  1.00  2.960          H  
ATOM   4475 1HG2 VAL B 274      30.492   6.672  22.347  1.00  2.960          H  
ATOM   4476 2HG2 VAL B 274      29.999   6.031  20.763  1.00  2.960          H  
ATOM   4477 3HG2 VAL B 274      30.994   7.502  20.862  1.00  2.960          H  
ATOM   4478  N   ASP B 275      26.232   8.331  19.250  1.00  1.420          N  
ATOM   4479  CA  ASP B 275      24.938   8.920  18.953  1.00  1.390          C  
ATOM   4480  C   ASP B 275      24.126   9.290  20.181  1.00  1.150          C  
ATOM   4481  O   ASP B 275      23.425  10.298  20.194  1.00  1.320          O  
ATOM   4482  CB  ASP B 275      24.179   7.909  18.144  1.00  1.960          C  
ATOM   4483  CG  ASP B 275      24.102   6.646  18.934  1.00  1.960          C  
ATOM   4484  OD1 ASP B 275      24.985   6.449  19.779  1.00  1.960          O  
ATOM   4485  OD2 ASP B 275      23.210   5.902  18.744  1.00  1.960          O  
ATOM   4486  H   ASP B 275      26.369   7.356  18.982  1.00  1.700          H  
ATOM   4487  HA  ASP B 275      25.100   9.819  18.357  1.00  1.670          H  
ATOM   4488 1HB  ASP B 275      23.197   8.279  17.941  1.00  2.350          H  
ATOM   4489 2HB  ASP B 275      24.681   7.727  17.192  1.00  2.350          H  
ATOM   4490  N   SER B 276      24.311   8.548  21.256  1.00  1.010          N  
ATOM   4491  CA  SER B 276      23.600   8.796  22.506  1.00  0.840          C  
ATOM   4492  C   SER B 276      23.991  10.170  23.101  1.00  0.770          C  
ATOM   4493  O   SER B 276      23.332  10.671  24.026  1.00  0.740          O  
ATOM   4494  CB  SER B 276      23.770   7.609  23.484  1.00  1.240          C  
ATOM   4495  OG  SER B 276      25.085   7.442  23.967  1.00  1.240          O  
ATOM   4496  H   SER B 276      24.881   7.706  21.132  1.00  1.210          H  
ATOM   4497  HA  SER B 276      22.534   8.838  22.275  1.00  1.010          H  
ATOM   4498 1HB  SER B 276      23.089   7.737  24.323  1.00  1.490          H  
ATOM   4499 2HB  SER B 276      23.466   6.697  22.965  1.00  1.490          H  
ATOM   4500  HG  SER B 276      25.109   6.526  24.410  1.00  1.490          H  
ATOM   4501  N   TYR B 277      25.074  10.793  22.600  1.00  0.840          N  
ATOM   4502  CA  TYR B 277      25.466  12.089  23.100  1.00  0.830          C  
ATOM   4503  C   TYR B 277      25.232  13.193  22.077  1.00  0.830          C  
ATOM   4504  O   TYR B 277      25.759  14.304  22.245  1.00  0.870          O  
ATOM   4505  CB  TYR B 277      26.929  12.111  23.479  1.00  1.170          C  
ATOM   4506  CG  TYR B 277      27.287  11.058  24.423  1.00  1.170          C  
ATOM   4507  CD1 TYR B 277      28.279  10.228  24.060  1.00  1.170          C  
ATOM   4508  CD2 TYR B 277      26.614  10.878  25.614  1.00  1.170          C  
ATOM   4509  CE1 TYR B 277      28.648   9.215  24.845  1.00  1.170          C  
ATOM   4510  CE2 TYR B 277      26.976   9.852  26.421  1.00  1.170          C  
ATOM   4511  CZ  TYR B 277      28.011   9.009  26.029  1.00  1.170          C  
ATOM   4512  OH  TYR B 277      28.403   7.966  26.817  1.00  1.170          O  
ATOM   4513  H   TYR B 277      25.620  10.389  21.835  1.00  1.010          H  
ATOM   4514  HA  TYR B 277      24.863  12.315  23.969  1.00  1.000          H  
ATOM   4515 1HB  TYR B 277      27.534  11.991  22.579  1.00  1.400          H  
ATOM   4516 2HB  TYR B 277      27.182  13.067  23.918  1.00  1.400          H  
ATOM   4517  HD1 TYR B 277      28.783  10.398  23.119  1.00  1.400          H  
ATOM   4518  HD2 TYR B 277      25.804  11.539  25.904  1.00  1.400          H  
ATOM   4519  HE1 TYR B 277      29.445   8.569  24.527  1.00  1.400          H  
ATOM   4520  HE2 TYR B 277      26.447   9.701  27.357  1.00  1.400          H  
ATOM   4521  HH  TYR B 277      27.849   7.937  27.602  1.00  1.400          H  
ATOM   4522  N   THR B 278      24.477  12.907  21.008  1.00  0.880          N  
ATOM   4523  CA  THR B 278      24.235  13.966  20.046  1.00  0.950          C  
ATOM   4524  C   THR B 278      23.115  14.817  20.564  1.00  0.900          C  
ATOM   4525  O   THR B 278      22.390  14.417  21.483  1.00  0.790          O  
ATOM   4526  CB  THR B 278      23.835  13.440  18.650  1.00  1.300          C  
ATOM   4527  OG1 THR B 278      23.945  14.523  17.708  1.00  1.300          O  
ATOM   4528  CG2 THR B 278      22.339  12.927  18.635  1.00  1.300          C  
ATOM   4529  H   THR B 278      24.077  11.977  20.868  1.00  1.060          H  
ATOM   4530  HA  THR B 278      25.128  14.581  19.950  1.00  1.140          H  
ATOM   4531  HB  THR B 278      24.505  12.629  18.371  1.00  1.560          H  
ATOM   4532  HG1 THR B 278      23.860  14.171  16.814  1.00  1.560          H  
ATOM   4533 1HG2 THR B 278      22.097  12.564  17.639  1.00  1.560          H  
ATOM   4534 2HG2 THR B 278      22.218  12.132  19.339  1.00  1.560          H  
ATOM   4535 3HG2 THR B 278      21.641  13.720  18.889  1.00  1.560          H  
ATOM   4536  N   GLN B 279      22.899  15.946  19.912  1.00  1.040          N  
ATOM   4537  CA  GLN B 279      21.858  16.866  20.333  1.00  1.060          C  
ATOM   4538  C   GLN B 279      20.554  16.648  19.622  1.00  0.990          C  
ATOM   4539  O   GLN B 279      20.525  16.292  18.445  1.00  1.060          O  
ATOM   4540  CB  GLN B 279      22.328  18.304  20.153  1.00  1.480          C  
ATOM   4541  CG  GLN B 279      23.505  18.669  21.057  1.00  1.480          C  
ATOM   4542  CD  GLN B 279      24.005  20.078  20.823  1.00  1.480          C  
ATOM   4543  OE1 GLN B 279      23.867  20.610  19.718  1.00  1.480          O  
ATOM   4544  NE2 GLN B 279      24.588  20.687  21.841  1.00  1.480          N  
ATOM   4545  H   GLN B 279      23.497  16.161  19.119  1.00  1.250          H  
ATOM   4546  HA  GLN B 279      21.671  16.727  21.381  1.00  1.270          H  
ATOM   4547 1HB  GLN B 279      22.624  18.462  19.116  1.00  1.770          H  
ATOM   4548 2HB  GLN B 279      21.503  18.986  20.371  1.00  1.770          H  
ATOM   4549 1HG  GLN B 279      23.177  18.596  22.099  1.00  1.770          H  
ATOM   4550 2HG  GLN B 279      24.323  17.974  20.877  1.00  1.770          H  
ATOM   4551 1HE2 GLN B 279      24.931  21.620  21.738  1.00  1.770          H  
ATOM   4552 2HE2 GLN B 279      24.662  20.224  22.728  1.00  1.770          H  
ATOM   4553  N   VAL B 280      19.472  16.911  20.340  1.00  0.920          N  
ATOM   4554  CA  VAL B 280      18.163  16.875  19.735  1.00  0.940          C  
ATOM   4555  C   VAL B 280      17.578  18.289  19.662  1.00  0.960          C  
ATOM   4556  O   VAL B 280      17.016  18.642  18.629  1.00  1.500          O  
ATOM   4557  CB  VAL B 280      17.251  15.827  20.410  1.00  1.310          C  
ATOM   4558  CG1 VAL B 280      17.840  14.490  20.235  1.00  1.310          C  
ATOM   4559  CG2 VAL B 280      17.133  16.032  21.840  1.00  1.310          C  
ATOM   4560  H   VAL B 280      19.581  17.153  21.328  1.00  1.100          H  
ATOM   4561  HA  VAL B 280      18.280  16.538  18.712  1.00  1.130          H  
ATOM   4562  HB  VAL B 280      16.274  15.858  19.934  1.00  1.570          H  
ATOM   4563 1HG1 VAL B 280      17.190  13.758  20.699  1.00  1.570          H  
ATOM   4564 2HG1 VAL B 280      17.953  14.272  19.184  1.00  1.570          H  
ATOM   4565 3HG1 VAL B 280      18.815  14.469  20.709  1.00  1.570          H  
ATOM   4566 1HG2 VAL B 280      16.499  15.260  22.262  1.00  1.570          H  
ATOM   4567 2HG2 VAL B 280      18.115  15.970  22.295  1.00  1.570          H  
ATOM   4568 3HG2 VAL B 280      16.709  16.982  22.034  1.00  1.570          H  
ATOM   4569  N   TYR B 281      17.713  19.115  20.724  1.00  1.440          N  
ATOM   4570  CA  TYR B 281      17.188  20.495  20.613  1.00  1.470          C  
ATOM   4571  C   TYR B 281      17.465  21.381  21.823  1.00  1.610          C  
ATOM   4572  O   TYR B 281      17.447  20.937  22.976  1.00  2.090          O  
ATOM   4573  CB  TYR B 281      15.657  20.549  20.367  1.00  2.050          C  
ATOM   4574  CG  TYR B 281      14.786  20.146  21.518  1.00  2.050          C  
ATOM   4575  CD1 TYR B 281      14.204  21.122  22.308  1.00  2.050          C  
ATOM   4576  CD2 TYR B 281      14.581  18.844  21.806  1.00  2.050          C  
ATOM   4577  CE1 TYR B 281      13.401  20.772  23.358  1.00  2.050          C  
ATOM   4578  CE2 TYR B 281      13.792  18.496  22.871  1.00  2.050          C  
ATOM   4579  CZ  TYR B 281      13.194  19.445  23.630  1.00  2.050          C  
ATOM   4580  OH  TYR B 281      12.384  19.070  24.668  1.00  2.050          O  
ATOM   4581  H   TYR B 281      18.206  18.795  21.562  1.00  1.730          H  
ATOM   4582  HA  TYR B 281      17.679  20.966  19.760  1.00  1.760          H  
ATOM   4583 1HB  TYR B 281      15.397  21.578  20.118  1.00  2.460          H  
ATOM   4584 2HB  TYR B 281      15.362  19.963  19.517  1.00  2.460          H  
ATOM   4585  HD1 TYR B 281      14.364  22.171  22.093  1.00  2.460          H  
ATOM   4586  HD2 TYR B 281      15.034  18.081  21.192  1.00  2.460          H  
ATOM   4587  HE1 TYR B 281      12.933  21.545  23.966  1.00  2.460          H  
ATOM   4588  HE2 TYR B 281      13.626  17.449  23.105  1.00  2.460          H  
ATOM   4589  HH  TYR B 281      12.475  18.125  24.816  1.00  2.460          H  
ATOM   4590  N   GLU B 282      17.737  22.650  21.504  1.00  1.840          N  
ATOM   4591  CA  GLU B 282      17.918  23.815  22.384  1.00  2.220          C  
ATOM   4592  C   GLU B 282      18.810  23.752  23.653  1.00  1.910          C  
ATOM   4593  O   GLU B 282      18.425  24.352  24.658  1.00  2.250          O  
ATOM   4594  CB  GLU B 282      16.525  24.299  22.813  1.00  2.960          C  
ATOM   4595  CG  GLU B 282      15.635  24.763  21.653  1.00  2.960          C  
ATOM   4596  CD  GLU B 282      14.296  25.318  22.095  1.00  2.960          C  
ATOM   4597  OE1 GLU B 282      13.883  25.035  23.194  1.00  2.960          O  
ATOM   4598  OE2 GLU B 282      13.695  26.034  21.327  1.00  2.960          O  
ATOM   4599  H   GLU B 282      17.797  22.856  20.513  1.00  2.210          H  
ATOM   4600  HA  GLU B 282      18.349  24.598  21.754  1.00  2.660          H  
ATOM   4601 1HB  GLU B 282      16.009  23.500  23.344  1.00  3.550          H  
ATOM   4602 2HB  GLU B 282      16.619  25.139  23.500  1.00  3.550          H  
ATOM   4603 1HG  GLU B 282      16.167  25.530  21.095  1.00  3.550          H  
ATOM   4604 2HG  GLU B 282      15.468  23.926  20.983  1.00  3.550          H  
ATOM   4605  N   ASP B 283      19.988  23.092  23.683  1.00  1.500          N  
ATOM   4606  CA  ASP B 283      20.669  22.255  22.694  1.00  1.320          C  
ATOM   4607  C   ASP B 283      21.134  21.075  23.529  1.00  1.070          C  
ATOM   4608  O   ASP B 283      22.319  20.893  23.808  1.00  1.090          O  
ATOM   4609  CB  ASP B 283      21.815  23.004  22.012  1.00  1.920          C  
ATOM   4610  CG  ASP B 283      21.315  24.157  21.143  1.00  1.920          C  
ATOM   4611  OD1 ASP B 283      20.585  23.898  20.199  1.00  1.920          O  
ATOM   4612  OD2 ASP B 283      21.662  25.282  21.417  1.00  1.920          O  
ATOM   4613  H   ASP B 283      20.482  23.172  24.558  1.00  1.800          H  
ATOM   4614  HA  ASP B 283      20.022  21.877  21.933  1.00  1.580          H  
ATOM   4615 1HB  ASP B 283      22.503  23.390  22.763  1.00  2.300          H  
ATOM   4616 2HB  ASP B 283      22.363  22.325  21.377  1.00  2.300          H  
ATOM   4617  N   VAL B 284      20.135  20.324  23.983  1.00  1.030          N  
ATOM   4618  CA  VAL B 284      20.246  19.226  24.928  1.00  0.910          C  
ATOM   4619  C   VAL B 284      20.348  17.875  24.221  1.00  0.850          C  
ATOM   4620  O   VAL B 284      19.687  17.643  23.193  1.00  0.940          O  
ATOM   4621  CB  VAL B 284      19.052  19.290  25.900  1.00  1.320          C  
ATOM   4622  CG1 VAL B 284      19.083  18.111  26.909  1.00  1.320          C  
ATOM   4623  CG2 VAL B 284      19.075  20.628  26.623  1.00  1.320          C  
ATOM   4624  H   VAL B 284      19.188  20.560  23.670  1.00  1.240          H  
ATOM   4625  HA  VAL B 284      21.158  19.369  25.512  1.00  1.090          H  
ATOM   4626  HB  VAL B 284      18.148  19.235  25.336  1.00  1.590          H  
ATOM   4627 1HG1 VAL B 284      18.225  18.176  27.575  1.00  1.590          H  
ATOM   4628 2HG1 VAL B 284      19.051  17.154  26.395  1.00  1.590          H  
ATOM   4629 3HG1 VAL B 284      19.999  18.170  27.494  1.00  1.590          H  
ATOM   4630 1HG2 VAL B 284      18.219  20.695  27.292  1.00  1.590          H  
ATOM   4631 2HG2 VAL B 284      19.995  20.714  27.196  1.00  1.590          H  
ATOM   4632 3HG2 VAL B 284      19.023  21.441  25.899  1.00  1.590          H  
ATOM   4633  N   ARG B 285      21.242  17.026  24.755  1.00  0.780          N  
ATOM   4634  CA  ARG B 285      21.554  15.679  24.258  1.00  0.780          C  
ATOM   4635  C   ARG B 285      20.523  14.583  24.509  1.00  0.740          C  
ATOM   4636  O   ARG B 285      19.778  14.619  25.487  1.00  0.730          O  
ATOM   4637  CB  ARG B 285      22.842  15.184  24.875  1.00  1.090          C  
ATOM   4638  CG  ARG B 285      24.073  15.932  24.509  1.00  1.090          C  
ATOM   4639  CD  ARG B 285      25.247  15.341  25.192  1.00  1.090          C  
ATOM   4640  NE  ARG B 285      26.462  15.852  24.665  1.00  1.090          N  
ATOM   4641  CZ  ARG B 285      27.181  16.903  25.136  1.00  1.090          C  
ATOM   4642  NH1 ARG B 285      26.814  17.584  26.224  1.00  1.090          N  
ATOM   4643  NH2 ARG B 285      28.284  17.258  24.491  1.00  1.090          N  
ATOM   4644  H   ARG B 285      21.740  17.342  25.601  1.00  0.940          H  
ATOM   4645  HA  ARG B 285      21.695  15.758  23.208  1.00  0.940          H  
ATOM   4646 1HB  ARG B 285      22.755  15.171  25.941  1.00  1.310          H  
ATOM   4647 2HB  ARG B 285      23.002  14.153  24.554  1.00  1.310          H  
ATOM   4648 1HG  ARG B 285      24.220  15.896  23.434  1.00  1.310          H  
ATOM   4649 2HG  ARG B 285      23.974  16.972  24.827  1.00  1.310          H  
ATOM   4650 1HD  ARG B 285      25.204  15.571  26.257  1.00  1.310          H  
ATOM   4651 2HD  ARG B 285      25.246  14.275  25.072  1.00  1.310          H  
ATOM   4652  HE  ARG B 285      26.771  15.379  23.800  1.00  1.310          H  
ATOM   4653 1HH1 ARG B 285      25.964  17.343  26.765  1.00  1.310          H  
ATOM   4654 2HH1 ARG B 285      27.381  18.354  26.538  1.00  1.310          H  
ATOM   4655 1HH2 ARG B 285      28.571  16.746  23.665  1.00  1.310          H  
ATOM   4656 2HH2 ARG B 285      28.840  18.033  24.820  1.00  1.310          H  
ATOM   4657  N   MET B 286      20.562  13.534  23.681  1.00  0.730          N  
ATOM   4658  CA  MET B 286      19.645  12.404  23.886  1.00  0.710          C  
ATOM   4659  C   MET B 286      19.797  11.793  25.285  1.00  0.700          C  
ATOM   4660  O   MET B 286      18.805  11.588  25.997  1.00  0.720          O  
ATOM   4661  CB  MET B 286      19.901  11.308  22.865  1.00  1.000          C  
ATOM   4662  CG  MET B 286      19.529  11.648  21.469  1.00  1.000          C  
ATOM   4663  SD  MET B 286      19.957  10.361  20.296  1.00  1.000          S  
ATOM   4664  CE  MET B 286      18.815   9.036  20.704  1.00  1.000          C  
ATOM   4665  H   MET B 286      21.210  13.576  22.883  1.00  0.880          H  
ATOM   4666  HA  MET B 286      18.625  12.768  23.781  1.00  0.850          H  
ATOM   4667 1HB  MET B 286      20.960  11.061  22.862  1.00  1.200          H  
ATOM   4668 2HB  MET B 286      19.367  10.416  23.174  1.00  1.200          H  
ATOM   4669 1HG  MET B 286      18.483  11.839  21.424  1.00  1.200          H  
ATOM   4670 2HG  MET B 286      20.061  12.552  21.178  1.00  1.200          H  
ATOM   4671 1HE  MET B 286      18.993   8.186  20.041  1.00  1.200          H  
ATOM   4672 2HE  MET B 286      18.981   8.729  21.726  1.00  1.200          H  
ATOM   4673 3HE  MET B 286      17.787   9.374  20.593  1.00  1.200          H  
ATOM   4674  N   PHE B 287      21.040  11.565  25.696  1.00  0.720          N  
ATOM   4675  CA  PHE B 287      21.358  11.057  27.016  1.00  0.750          C  
ATOM   4676  C   PHE B 287      20.806  11.948  28.118  1.00  0.730          C  
ATOM   4677  O   PHE B 287      20.151  11.463  29.049  1.00  0.760          O  
ATOM   4678  CB  PHE B 287      22.859  10.856  27.134  1.00  1.040          C  
ATOM   4679  CG  PHE B 287      23.300  10.507  28.460  1.00  1.040          C  
ATOM   4680  CD1 PHE B 287      22.856   9.357  29.031  1.00  1.040          C  
ATOM   4681  CD2 PHE B 287      24.214  11.287  29.135  1.00  1.040          C  
ATOM   4682  CE1 PHE B 287      23.278   8.991  30.238  1.00  1.040          C  
ATOM   4683  CE2 PHE B 287      24.634  10.897  30.353  1.00  1.040          C  
ATOM   4684  CZ  PHE B 287      24.155   9.757  30.878  1.00  1.040          C  
ATOM   4685  H   PHE B 287      21.808  11.676  25.035  1.00  0.860          H  
ATOM   4686  HA  PHE B 287      20.881  10.088  27.117  1.00  0.900          H  
ATOM   4687 1HB  PHE B 287      23.166  10.059  26.456  1.00  1.250          H  
ATOM   4688 2HB  PHE B 287      23.376  11.757  26.822  1.00  1.250          H  
ATOM   4689  HD1 PHE B 287      22.150   8.738  28.500  1.00  1.250          H  
ATOM   4690  HD2 PHE B 287      24.590  12.203  28.684  1.00  1.250          H  
ATOM   4691  HE1 PHE B 287      22.921   8.071  30.699  1.00  1.250          H  
ATOM   4692  HE2 PHE B 287      25.350  11.478  30.926  1.00  1.250          H  
ATOM   4693  HZ  PHE B 287      24.479   9.458  31.808  1.00  1.250          H  
ATOM   4694  N   GLU B 288      21.044  13.247  27.991  1.00  0.710          N  
ATOM   4695  CA  GLU B 288      20.582  14.239  28.951  1.00  0.720          C  
ATOM   4696  C   GLU B 288      19.054  14.199  29.066  1.00  0.720          C  
ATOM   4697  O   GLU B 288      18.513  14.395  30.156  1.00  0.740          O  
ATOM   4698  CB  GLU B 288      21.100  15.616  28.539  1.00  1.000          C  
ATOM   4699  CG  GLU B 288      22.608  15.778  28.753  1.00  1.000          C  
ATOM   4700  CD  GLU B 288      23.261  16.991  28.085  1.00  1.000          C  
ATOM   4701  OE1 GLU B 288      22.660  17.620  27.241  1.00  1.000          O  
ATOM   4702  OE2 GLU B 288      24.407  17.266  28.402  1.00  1.000          O  
ATOM   4703  H   GLU B 288      21.587  13.552  27.198  1.00  0.850          H  
ATOM   4704  HA  GLU B 288      21.001  13.997  29.926  1.00  0.860          H  
ATOM   4705 1HB  GLU B 288      20.881  15.785  27.494  1.00  1.200          H  
ATOM   4706 2HB  GLU B 288      20.591  16.383  29.115  1.00  1.200          H  
ATOM   4707 1HG  GLU B 288      22.751  15.879  29.827  1.00  1.200          H  
ATOM   4708 2HG  GLU B 288      23.113  14.869  28.431  1.00  1.200          H  
ATOM   4709  N   PHE B 289      18.340  13.941  27.968  1.00  0.710          N  
ATOM   4710  CA  PHE B 289      16.894  13.813  28.079  1.00  0.750          C  
ATOM   4711  C   PHE B 289      16.541  12.559  28.885  1.00  0.760          C  
ATOM   4712  O   PHE B 289      15.661  12.609  29.746  1.00  0.770          O  
ATOM   4713  CB  PHE B 289      16.198  13.839  26.728  1.00  1.030          C  
ATOM   4714  CG  PHE B 289      16.003  15.237  26.251  1.00  1.030          C  
ATOM   4715  CD1 PHE B 289      16.764  15.783  25.258  1.00  1.030          C  
ATOM   4716  CD2 PHE B 289      15.046  16.033  26.858  1.00  1.030          C  
ATOM   4717  CE1 PHE B 289      16.577  17.084  24.890  1.00  1.030          C  
ATOM   4718  CE2 PHE B 289      14.869  17.336  26.482  1.00  1.030          C  
ATOM   4719  CZ  PHE B 289      15.645  17.858  25.499  1.00  1.030          C  
ATOM   4720  H   PHE B 289      18.818  13.854  27.065  1.00  0.850          H  
ATOM   4721  HA  PHE B 289      16.532  14.676  28.629  1.00  0.900          H  
ATOM   4722 1HB  PHE B 289      16.818  13.307  26.005  1.00  1.240          H  
ATOM   4723 2HB  PHE B 289      15.231  13.341  26.787  1.00  1.240          H  
ATOM   4724  HD1 PHE B 289      17.532  15.180  24.769  1.00  1.240          H  
ATOM   4725  HD2 PHE B 289      14.433  15.608  27.656  1.00  1.240          H  
ATOM   4726  HE1 PHE B 289      17.194  17.519  24.115  1.00  1.240          H  
ATOM   4727  HE2 PHE B 289      14.118  17.954  26.969  1.00  1.240          H  
ATOM   4728  HZ  PHE B 289      15.526  18.900  25.193  1.00  1.240          H  
ATOM   4729  N   GLY B 290      17.265  11.452  28.667  1.00  0.770          N  
ATOM   4730  CA  GLY B 290      17.019  10.245  29.466  1.00  0.800          C  
ATOM   4731  C   GLY B 290      17.187  10.552  30.969  1.00  0.810          C  
ATOM   4732  O   GLY B 290      16.455  10.033  31.823  1.00  0.890          O  
ATOM   4733  H   GLY B 290      17.940  11.447  27.891  1.00  0.920          H  
ATOM   4734 1HA  GLY B 290      16.016   9.887  29.276  1.00  0.960          H  
ATOM   4735 2HA  GLY B 290      17.716   9.459  29.163  1.00  0.960          H  
ATOM   4736  N   LEU B 291      18.122  11.454  31.287  1.00  0.770          N  
ATOM   4737  CA  LEU B 291      18.332  11.850  32.668  1.00  0.800          C  
ATOM   4738  C   LEU B 291      17.176  12.768  33.113  1.00  0.790          C  
ATOM   4739  O   LEU B 291      16.648  12.596  34.216  1.00  0.840          O  
ATOM   4740  CB  LEU B 291      19.681  12.568  32.820  1.00  1.110          C  
ATOM   4741  CG  LEU B 291      20.946  11.722  32.482  1.00  1.110          C  
ATOM   4742  CD1 LEU B 291      22.194  12.595  32.640  1.00  1.110          C  
ATOM   4743  CD2 LEU B 291      21.007  10.498  33.321  1.00  1.110          C  
ATOM   4744  H   LEU B 291      18.732  11.780  30.528  1.00  0.920          H  
ATOM   4745  HA  LEU B 291      18.300  10.974  33.305  1.00  0.960          H  
ATOM   4746 1HB  LEU B 291      19.681  13.423  32.159  1.00  1.330          H  
ATOM   4747 2HB  LEU B 291      19.778  12.929  33.845  1.00  1.330          H  
ATOM   4748  HG  LEU B 291      20.901  11.414  31.441  1.00  1.330          H  
ATOM   4749 1HD1 LEU B 291      23.072  12.029  32.388  1.00  1.330          H  
ATOM   4750 2HD1 LEU B 291      22.126  13.452  31.985  1.00  1.330          H  
ATOM   4751 3HD1 LEU B 291      22.268  12.927  33.666  1.00  1.330          H  
ATOM   4752 1HD2 LEU B 291      21.872   9.960  33.025  1.00  1.330          H  
ATOM   4753 2HD2 LEU B 291      21.064  10.761  34.371  1.00  1.330          H  
ATOM   4754 3HD2 LEU B 291      20.150   9.881  33.158  1.00  1.330          H  
ATOM   4755  N   LYS B 292      16.712  13.669  32.228  1.00  0.770          N  
ATOM   4756  CA  LYS B 292      15.574  14.564  32.506  1.00  0.810          C  
ATOM   4757  C   LYS B 292      14.313  13.754  32.857  1.00  0.810          C  
ATOM   4758  O   LYS B 292      13.501  14.149  33.702  1.00  0.850          O  
ATOM   4759  CB  LYS B 292      15.273  15.506  31.337  1.00  1.120          C  
ATOM   4760  CG  LYS B 292      14.165  16.534  31.647  1.00  1.120          C  
ATOM   4761  CD  LYS B 292      13.929  17.520  30.499  1.00  1.120          C  
ATOM   4762  CE  LYS B 292      12.825  18.520  30.873  1.00  1.120          C  
ATOM   4763  NZ  LYS B 292      12.549  19.506  29.788  1.00  1.120          N  
ATOM   4764  H   LYS B 292      17.228  13.785  31.351  1.00  0.920          H  
ATOM   4765  HA  LYS B 292      15.831  15.178  33.358  1.00  0.970          H  
ATOM   4766 1HB  LYS B 292      16.185  16.031  31.049  1.00  1.340          H  
ATOM   4767 2HB  LYS B 292      14.947  14.924  30.481  1.00  1.340          H  
ATOM   4768 1HG  LYS B 292      13.229  16.008  31.839  1.00  1.340          H  
ATOM   4769 2HG  LYS B 292      14.433  17.088  32.547  1.00  1.340          H  
ATOM   4770 1HD  LYS B 292      14.851  18.058  30.269  1.00  1.340          H  
ATOM   4771 2HD  LYS B 292      13.617  16.971  29.613  1.00  1.340          H  
ATOM   4772 1HE  LYS B 292      11.909  17.971  31.091  1.00  1.340          H  
ATOM   4773 2HE  LYS B 292      13.132  19.062  31.767  1.00  1.340          H  
ATOM   4774 1HZ  LYS B 292      11.818  20.139  30.088  1.00  1.340          H  
ATOM   4775 2HZ  LYS B 292      13.386  20.033  29.585  1.00  1.340          H  
ATOM   4776 3HZ  LYS B 292      12.246  19.021  28.955  1.00  1.340          H  
ATOM   4777  N   LEU B 293      14.137  12.597  32.214  1.00  0.810          N  
ATOM   4778  CA  LEU B 293      12.971  11.755  32.477  1.00  0.850          C  
ATOM   4779  C   LEU B 293      12.928  11.329  33.941  1.00  0.900          C  
ATOM   4780  O   LEU B 293      11.846  11.159  34.500  1.00  0.970          O  
ATOM   4781  CB  LEU B 293      12.961  10.517  31.563  1.00  1.170          C  
ATOM   4782  CG  LEU B 293      12.698  10.790  30.055  1.00  1.170          C  
ATOM   4783  CD1 LEU B 293      12.941   9.529  29.241  1.00  1.170          C  
ATOM   4784  CD2 LEU B 293      11.256  11.246  29.836  1.00  1.170          C  
ATOM   4785  H   LEU B 293      14.812  12.344  31.484  1.00  0.970          H  
ATOM   4786  HA  LEU B 293      12.086  12.349  32.287  1.00  1.020          H  
ATOM   4787 1HB  LEU B 293      13.929  10.027  31.642  1.00  1.410          H  
ATOM   4788 2HB  LEU B 293      12.212   9.825  31.920  1.00  1.410          H  
ATOM   4789  HG  LEU B 293      13.384  11.557  29.712  1.00  1.410          H  
ATOM   4790 1HD1 LEU B 293      12.787   9.749  28.185  1.00  1.410          H  
ATOM   4791 2HD1 LEU B 293      13.947   9.197  29.381  1.00  1.410          H  
ATOM   4792 3HD1 LEU B 293      12.259   8.748  29.556  1.00  1.410          H  
ATOM   4793 1HD2 LEU B 293      11.122  11.431  28.775  1.00  1.410          H  
ATOM   4794 2HD2 LEU B 293      10.563  10.471  30.160  1.00  1.410          H  
ATOM   4795 3HD2 LEU B 293      11.043  12.158  30.374  1.00  1.410          H  
ATOM   4796  N   PHE B 294      14.088  11.165  34.587  1.00  0.910          N  
ATOM   4797  CA  PHE B 294      14.045  10.816  35.994  1.00  1.010          C  
ATOM   4798  C   PHE B 294      14.166  12.068  36.881  1.00  1.040          C  
ATOM   4799  O   PHE B 294      13.696  12.071  38.018  1.00  1.150          O  
ATOM   4800  CB  PHE B 294      15.104   9.779  36.361  1.00  1.370          C  
ATOM   4801  CG  PHE B 294      14.849   8.382  35.859  1.00  1.370          C  
ATOM   4802  CD1 PHE B 294      15.717   7.750  34.986  1.00  1.370          C  
ATOM   4803  CD2 PHE B 294      13.719   7.694  36.283  1.00  1.370          C  
ATOM   4804  CE1 PHE B 294      15.472   6.455  34.569  1.00  1.370          C  
ATOM   4805  CE2 PHE B 294      13.464   6.435  35.863  1.00  1.370          C  
ATOM   4806  CZ  PHE B 294      14.349   5.799  35.006  1.00  1.370          C  
ATOM   4807  H   PHE B 294      14.994  11.323  34.141  1.00  1.090          H  
ATOM   4808  HA  PHE B 294      13.080  10.359  36.187  1.00  1.210          H  
ATOM   4809 1HB  PHE B 294      16.066  10.109  35.949  1.00  1.650          H  
ATOM   4810 2HB  PHE B 294      15.216   9.737  37.434  1.00  1.650          H  
ATOM   4811  HD1 PHE B 294      16.608   8.277  34.642  1.00  1.650          H  
ATOM   4812  HD2 PHE B 294      13.029   8.166  36.968  1.00  1.650          H  
ATOM   4813  HE1 PHE B 294      16.165   5.955  33.896  1.00  1.650          H  
ATOM   4814  HE2 PHE B 294      12.568   5.937  36.217  1.00  1.650          H  
ATOM   4815  HZ  PHE B 294      14.161   4.785  34.676  1.00  1.650          H  
ATOM   4816  N   GLN B 295      14.803  13.137  36.366  1.00  1.010          N  
ATOM   4817  CA  GLN B 295      14.940  14.403  37.115  1.00  1.100          C  
ATOM   4818  C   GLN B 295      13.620  15.121  37.349  1.00  1.050          C  
ATOM   4819  O   GLN B 295      13.448  15.791  38.369  1.00  1.110          O  
ATOM   4820  CB  GLN B 295      15.861  15.399  36.426  1.00  1.500          C  
ATOM   4821  CG  GLN B 295      16.050  16.754  37.211  1.00  1.500          C  
ATOM   4822  CD  GLN B 295      16.735  16.639  38.574  1.00  1.500          C  
ATOM   4823  OE1 GLN B 295      17.921  16.302  38.645  1.00  1.500          O  
ATOM   4824  NE2 GLN B 295      15.987  16.892  39.641  1.00  1.500          N  
ATOM   4825  H   GLN B 295      15.241  13.046  35.447  1.00  1.210          H  
ATOM   4826  HA  GLN B 295      15.359  14.164  38.084  1.00  1.320          H  
ATOM   4827 1HB  GLN B 295      16.817  14.924  36.252  1.00  1.800          H  
ATOM   4828 2HB  GLN B 295      15.438  15.656  35.472  1.00  1.800          H  
ATOM   4829 1HG  GLN B 295      16.661  17.410  36.602  1.00  1.800          H  
ATOM   4830 2HG  GLN B 295      15.092  17.237  37.357  1.00  1.800          H  
ATOM   4831 1HE2 GLN B 295      16.365  16.818  40.563  1.00  1.800          H  
ATOM   4832 2HE2 GLN B 295      15.011  17.134  39.516  1.00  1.800          H  
ATOM   4833  N   SER B 296      12.722  15.073  36.377  1.00  1.000          N  
ATOM   4834  CA  SER B 296      11.434  15.724  36.534  1.00  1.000          C  
ATOM   4835  C   SER B 296      10.601  14.862  37.469  1.00  1.030          C  
ATOM   4836  O   SER B 296      10.379  13.689  37.192  1.00  1.080          O  
ATOM   4837  CB  SER B 296      10.760  15.890  35.192  1.00  1.400          C  
ATOM   4838  OG  SER B 296       9.470  16.422  35.335  1.00  1.400          O  
ATOM   4839  H   SER B 296      12.938  14.570  35.512  1.00  1.200          H  
ATOM   4840  HA  SER B 296      11.580  16.703  36.989  1.00  1.200          H  
ATOM   4841 1HB  SER B 296      11.363  16.543  34.562  1.00  1.680          H  
ATOM   4842 2HB  SER B 296      10.711  14.927  34.699  1.00  1.680          H  
ATOM   4843  HG  SER B 296       9.127  16.510  34.442  1.00  1.680          H  
ATOM   4844  N   LEU B 297      10.126  15.438  38.581  1.00  1.070          N  
ATOM   4845  CA  LEU B 297       9.399  14.662  39.602  1.00  1.230          C  
ATOM   4846  C   LEU B 297       7.861  14.759  39.790  1.00  1.500          C  
ATOM   4847  O   LEU B 297       7.420  15.180  40.856  1.00  1.450          O  
ATOM   4848  CB  LEU B 297      10.035  14.931  40.993  1.00  1.660          C  
ATOM   4849  CG  LEU B 297      11.195  13.986  41.469  1.00  1.660          C  
ATOM   4850  CD1 LEU B 297      12.445  14.143  40.638  1.00  1.660          C  
ATOM   4851  CD2 LEU B 297      11.475  14.284  42.949  1.00  1.660          C  
ATOM   4852  H   LEU B 297      10.322  16.418  38.738  1.00  1.280          H  
ATOM   4853  HA  LEU B 297       9.607  13.613  39.381  1.00  1.480          H  
ATOM   4854 1HB  LEU B 297      10.426  15.947  40.997  1.00  1.990          H  
ATOM   4855 2HB  LEU B 297       9.280  14.860  41.764  1.00  1.990          H  
ATOM   4856  HG  LEU B 297      10.876  12.964  41.370  1.00  1.990          H  
ATOM   4857 1HD1 LEU B 297      13.213  13.461  41.001  1.00  1.990          H  
ATOM   4858 2HD1 LEU B 297      12.227  13.897  39.607  1.00  1.990          H  
ATOM   4859 3HD1 LEU B 297      12.809  15.163  40.704  1.00  1.990          H  
ATOM   4860 1HD2 LEU B 297      12.254  13.620  43.315  1.00  1.990          H  
ATOM   4861 2HD2 LEU B 297      11.801  15.314  43.055  1.00  1.990          H  
ATOM   4862 3HD2 LEU B 297      10.570  14.127  43.532  1.00  1.990          H  
ATOM   4863  N   PRO B 298       6.992  14.439  38.796  1.00  2.140          N  
ATOM   4864  CA  PRO B 298       5.564  14.215  39.024  1.00  2.600          C  
ATOM   4865  C   PRO B 298       5.371  13.024  39.986  1.00  2.210          C  
ATOM   4866  O   PRO B 298       4.341  12.888  40.645  1.00  2.590          O  
ATOM   4867  CB  PRO B 298       5.040  13.905  37.623  1.00  3.900          C  
ATOM   4868  CG  PRO B 298       6.016  14.569  36.699  1.00  3.900          C  
ATOM   4869  CD  PRO B 298       7.371  14.432  37.387  1.00  3.900          C  
ATOM   4870  HA  PRO B 298       5.108  15.128  39.434  1.00  3.120          H  
ATOM   4871 1HB  PRO B 298       5.014  12.819  37.478  1.00  4.680          H  
ATOM   4872 2HB  PRO B 298       4.008  14.275  37.514  1.00  4.680          H  
ATOM   4873 1HG  PRO B 298       5.968  14.091  35.723  1.00  4.680          H  
ATOM   4874 2HG  PRO B 298       5.738  15.623  36.542  1.00  4.680          H  
ATOM   4875 1HD  PRO B 298       7.878  13.492  37.109  1.00  4.680          H  
ATOM   4876 2HD  PRO B 298       7.947  15.315  37.129  1.00  4.680          H  
ATOM   4877  N   PHE B 299       6.398  12.170  40.043  1.00  1.880          N  
ATOM   4878  CA  PHE B 299       6.494  10.996  40.885  1.00  1.970          C  
ATOM   4879  C   PHE B 299       7.699  11.234  41.789  1.00  1.790          C  
ATOM   4880  O   PHE B 299       8.740  11.675  41.310  1.00  2.340          O  
ATOM   4881  CB  PHE B 299       6.718   9.728  40.069  1.00  2.720          C  
ATOM   4882  CG  PHE B 299       6.800   8.546  40.929  1.00  2.720          C  
ATOM   4883  CD1 PHE B 299       5.663   7.880  41.328  1.00  2.720          C  
ATOM   4884  CD2 PHE B 299       8.001   8.119  41.392  1.00  2.720          C  
ATOM   4885  CE1 PHE B 299       5.762   6.809  42.173  1.00  2.720          C  
ATOM   4886  CE2 PHE B 299       8.106   7.094  42.211  1.00  2.720          C  
ATOM   4887  CZ  PHE B 299       7.003   6.418  42.620  1.00  2.720          C  
ATOM   4888  H   PHE B 299       7.192  12.343  39.449  1.00  2.260          H  
ATOM   4889  HA  PHE B 299       5.594  10.903  41.496  1.00  2.360          H  
ATOM   4890 1HB  PHE B 299       5.910   9.588  39.381  1.00  3.270          H  
ATOM   4891 2HB  PHE B 299       7.641   9.803  39.492  1.00  3.270          H  
ATOM   4892  HD1 PHE B 299       4.682   8.214  40.969  1.00  3.270          H  
ATOM   4893  HD2 PHE B 299       8.883   8.622  41.102  1.00  3.270          H  
ATOM   4894  HE1 PHE B 299       4.865   6.278  42.484  1.00  3.270          H  
ATOM   4895  HE2 PHE B 299       9.076   6.811  42.538  1.00  3.270          H  
ATOM   4896  HZ  PHE B 299       7.117   5.572  43.289  1.00  3.270          H  
ATOM   4897  N   ASN B 300       7.626  10.868  43.062  1.00  1.490          N  
ATOM   4898  CA  ASN B 300       8.740  11.124  43.982  1.00  1.470          C  
ATOM   4899  C   ASN B 300       9.975  10.195  43.825  1.00  1.290          C  
ATOM   4900  O   ASN B 300      10.270   9.361  44.687  1.00  1.570          O  
ATOM   4901  CB  ASN B 300       8.205  11.076  45.404  1.00  2.070          C  
ATOM   4902  CG  ASN B 300       9.161  11.580  46.453  1.00  2.070          C  
ATOM   4903  OD1 ASN B 300      10.146  12.286  46.167  1.00  2.070          O  
ATOM   4904  ND2 ASN B 300       8.877  11.234  47.690  1.00  2.070          N  
ATOM   4905  H   ASN B 300       6.768  10.469  43.419  1.00  1.790          H  
ATOM   4906  HA  ASN B 300       9.093  12.139  43.793  1.00  1.760          H  
ATOM   4907 1HB  ASN B 300       7.290  11.666  45.464  1.00  2.480          H  
ATOM   4908 2HB  ASN B 300       7.938  10.046  45.646  1.00  2.480          H  
ATOM   4909 1HD2 ASN B 300       9.464  11.532  48.448  1.00  2.480          H  
ATOM   4910 2HD2 ASN B 300       8.073  10.671  47.879  1.00  2.480          H  
ATOM   4911  N   ILE B 301      10.699  10.421  42.726  1.00  1.210          N  
ATOM   4912  CA  ILE B 301      11.923   9.726  42.286  1.00  1.110          C  
ATOM   4913  C   ILE B 301      13.087  10.184  43.158  1.00  1.110          C  
ATOM   4914  O   ILE B 301      13.218  11.382  43.392  1.00  1.240          O  
ATOM   4915  CB  ILE B 301      12.264  10.105  40.822  1.00  1.590          C  
ATOM   4916  CG1 ILE B 301      11.130   9.664  39.932  1.00  1.590          C  
ATOM   4917  CG2 ILE B 301      13.614   9.441  40.391  1.00  1.590          C  
ATOM   4918  CD1 ILE B 301      11.155  10.168  38.521  1.00  1.590          C  
ATOM   4919  H   ILE B 301      10.289  11.122  42.114  1.00  1.450          H  
ATOM   4920  HA  ILE B 301      11.793   8.648  42.386  1.00  1.330          H  
ATOM   4921  HB  ILE B 301      12.353  11.178  40.729  1.00  1.910          H  
ATOM   4922 1HG1 ILE B 301      11.116   8.607  39.937  1.00  1.910          H  
ATOM   4923 2HG1 ILE B 301      10.231  10.024  40.346  1.00  1.910          H  
ATOM   4924 1HG2 ILE B 301      13.845   9.710  39.372  1.00  1.910          H  
ATOM   4925 2HG2 ILE B 301      14.428   9.783  41.024  1.00  1.910          H  
ATOM   4926 3HG2 ILE B 301      13.531   8.356  40.468  1.00  1.910          H  
ATOM   4927 1HD1 ILE B 301      10.282   9.799  37.985  1.00  1.910          H  
ATOM   4928 2HD1 ILE B 301      11.144  11.266  38.515  1.00  1.910          H  
ATOM   4929 3HD1 ILE B 301      12.027   9.826  38.041  1.00  1.910          H  
ATOM   4930  N   GLN B 302      13.912   9.272  43.685  1.00  1.100          N  
ATOM   4931  CA  GLN B 302      14.992   9.751  44.542  1.00  1.200          C  
ATOM   4932  C   GLN B 302      16.375   9.784  43.889  1.00  1.100          C  
ATOM   4933  O   GLN B 302      17.186  10.655  44.213  1.00  1.150          O  
ATOM   4934  CB  GLN B 302      15.083   8.892  45.797  1.00  1.640          C  
ATOM   4935  CG  GLN B 302      13.807   8.868  46.579  1.00  1.640          C  
ATOM   4936  CD  GLN B 302      13.375  10.235  46.970  1.00  1.640          C  
ATOM   4937  OE1 GLN B 302      14.097  10.998  47.621  1.00  1.640          O  
ATOM   4938  NE2 GLN B 302      12.182  10.566  46.539  1.00  1.640          N  
ATOM   4939  H   GLN B 302      13.816   8.272  43.493  1.00  1.320          H  
ATOM   4940  HA  GLN B 302      14.761  10.772  44.845  1.00  1.440          H  
ATOM   4941 1HB  GLN B 302      15.338   7.867  45.513  1.00  1.970          H  
ATOM   4942 2HB  GLN B 302      15.876   9.267  46.439  1.00  1.970          H  
ATOM   4943 1HG  GLN B 302      13.021   8.424  45.967  1.00  1.970          H  
ATOM   4944 2HG  GLN B 302      13.959   8.280  47.481  1.00  1.970          H  
ATOM   4945 1HE2 GLN B 302      11.788  11.483  46.701  1.00  1.970          H  
ATOM   4946 2HE2 GLN B 302      11.619   9.907  45.992  1.00  1.970          H  
ATOM   4947  N   GLU B 303      16.645   8.852  42.978  1.00  1.030          N  
ATOM   4948  CA  GLU B 303      17.988   8.758  42.380  1.00  0.990          C  
ATOM   4949  C   GLU B 303      17.999   8.118  40.998  1.00  0.900          C  
ATOM   4950  O   GLU B 303      17.095   7.342  40.685  1.00  0.890          O  
ATOM   4951  CB  GLU B 303      18.919   7.989  43.333  1.00  1.400          C  
ATOM   4952  CG  GLU B 303      20.358   7.842  42.908  1.00  1.400          C  
ATOM   4953  CD  GLU B 303      21.170   7.193  43.965  1.00  1.400          C  
ATOM   4954  OE1 GLU B 303      20.623   6.838  44.991  1.00  1.400          O  
ATOM   4955  OE2 GLU B 303      22.351   7.063  43.784  1.00  1.400          O  
ATOM   4956  H   GLU B 303      15.928   8.154  42.777  1.00  1.240          H  
ATOM   4957  HA  GLU B 303      18.387   9.760  42.272  1.00  1.190          H  
ATOM   4958 1HB  GLU B 303      18.921   8.481  44.306  1.00  1.680          H  
ATOM   4959 2HB  GLU B 303      18.558   7.013  43.477  1.00  1.680          H  
ATOM   4960 1HG  GLU B 303      20.419   7.229  42.011  1.00  1.680          H  
ATOM   4961 2HG  GLU B 303      20.763   8.828  42.679  1.00  1.680          H  
ATOM   4962  N   THR B 304      18.998   8.490  40.173  1.00  0.880          N  
ATOM   4963  CA  THR B 304      19.265   7.894  38.854  1.00  0.820          C  
ATOM   4964  C   THR B 304      20.697   7.333  38.734  1.00  0.760          C  
ATOM   4965  O   THR B 304      21.679   8.001  39.088  1.00  0.820          O  
ATOM   4966  CB  THR B 304      19.063   8.913  37.719  1.00  1.170          C  
ATOM   4967  OG1 THR B 304      17.739   9.378  37.759  1.00  1.170          O  
ATOM   4968  CG2 THR B 304      19.320   8.251  36.327  1.00  1.170          C  
ATOM   4969  H   THR B 304      19.634   9.221  40.497  1.00  1.060          H  
ATOM   4970  HA  THR B 304      18.564   7.083  38.709  1.00  0.980          H  
ATOM   4971  HB  THR B 304      19.737   9.751  37.856  1.00  1.410          H  
ATOM   4972  HG1 THR B 304      17.627   9.910  38.552  1.00  1.410          H  
ATOM   4973 1HG2 THR B 304      19.148   8.989  35.544  1.00  1.410          H  
ATOM   4974 2HG2 THR B 304      20.343   7.891  36.246  1.00  1.410          H  
ATOM   4975 3HG2 THR B 304      18.630   7.416  36.198  1.00  1.410          H  
ATOM   4976  N   LEU B 305      20.810   6.104  38.227  1.00  0.680          N  
ATOM   4977  CA  LEU B 305      22.100   5.450  38.024  1.00  0.660          C  
ATOM   4978  C   LEU B 305      22.421   5.315  36.534  1.00  0.610          C  
ATOM   4979  O   LEU B 305      21.674   4.685  35.780  1.00  0.620          O  
ATOM   4980  CB  LEU B 305      22.070   4.061  38.656  1.00  0.930          C  
ATOM   4981  CG  LEU B 305      21.573   4.016  40.101  1.00  0.930          C  
ATOM   4982  CD1 LEU B 305      21.589   2.614  40.548  1.00  0.930          C  
ATOM   4983  CD2 LEU B 305      22.391   4.888  41.056  1.00  0.930          C  
ATOM   4984  H   LEU B 305      19.954   5.606  37.990  1.00  0.820          H  
ATOM   4985  HA  LEU B 305      22.885   6.054  38.478  1.00  0.790          H  
ATOM   4986 1HB  LEU B 305      21.415   3.426  38.060  1.00  1.120          H  
ATOM   4987 2HB  LEU B 305      23.066   3.644  38.628  1.00  1.120          H  
ATOM   4988  HG  LEU B 305      20.555   4.369  40.112  1.00  1.120          H  
ATOM   4989 1HD1 LEU B 305      21.197   2.593  41.544  1.00  1.120          H  
ATOM   4990 2HD1 LEU B 305      20.966   2.014  39.898  1.00  1.120          H  
ATOM   4991 3HD1 LEU B 305      22.608   2.226  40.537  1.00  1.120          H  
ATOM   4992 1HD2 LEU B 305      21.959   4.816  42.051  1.00  1.120          H  
ATOM   4993 2HD2 LEU B 305      23.398   4.551  41.092  1.00  1.120          H  
ATOM   4994 3HD2 LEU B 305      22.372   5.931  40.750  1.00  1.120          H  
ATOM   4995  N   ILE B 306      23.547   5.877  36.125  1.00  0.640          N  
ATOM   4996  CA  ILE B 306      23.989   5.867  34.734  1.00  0.640          C  
ATOM   4997  C   ILE B 306      25.030   4.835  34.365  1.00  0.620          C  
ATOM   4998  O   ILE B 306      26.116   4.817  34.933  1.00  0.640          O  
ATOM   4999  CB  ILE B 306      24.626   7.208  34.405  1.00  0.900          C  
ATOM   5000  CG1 ILE B 306      23.655   8.291  34.488  1.00  0.900          C  
ATOM   5001  CG2 ILE B 306      25.275   7.156  33.051  1.00  0.900          C  
ATOM   5002  CD1 ILE B 306      24.323   9.641  34.552  1.00  0.900          C  
ATOM   5003  H   ILE B 306      24.108   6.394  36.810  1.00  0.770          H  
ATOM   5004  HA  ILE B 306      23.117   5.711  34.100  1.00  0.770          H  
ATOM   5005  HB  ILE B 306      25.351   7.424  35.129  1.00  1.080          H  
ATOM   5006 1HG1 ILE B 306      23.047   8.224  33.601  1.00  1.080          H  
ATOM   5007 2HG1 ILE B 306      23.008   8.168  35.355  1.00  1.080          H  
ATOM   5008 1HG2 ILE B 306      25.728   8.060  32.848  1.00  1.080          H  
ATOM   5009 2HG2 ILE B 306      26.049   6.404  32.984  1.00  1.080          H  
ATOM   5010 3HG2 ILE B 306      24.505   6.947  32.305  1.00  1.080          H  
ATOM   5011 1HD1 ILE B 306      23.590  10.397  34.556  1.00  1.080          H  
ATOM   5012 2HD1 ILE B 306      24.903   9.678  35.471  1.00  1.080          H  
ATOM   5013 3HD1 ILE B 306      24.971   9.840  33.748  1.00  1.080          H  
ATOM   5014  N   PHE B 307      24.733   4.036  33.347  1.00  0.610          N  
ATOM   5015  CA  PHE B 307      25.690   3.062  32.832  1.00  0.610          C  
ATOM   5016  C   PHE B 307      26.088   3.367  31.396  1.00  0.710          C  
ATOM   5017  O   PHE B 307      25.290   3.224  30.441  1.00  0.770          O  
ATOM   5018  CB  PHE B 307      25.204   1.642  33.045  1.00  0.850          C  
ATOM   5019  CG  PHE B 307      25.299   1.283  34.483  1.00  0.850          C  
ATOM   5020  CD1 PHE B 307      24.379   1.722  35.426  1.00  0.850          C  
ATOM   5021  CD2 PHE B 307      26.363   0.506  34.904  1.00  0.850          C  
ATOM   5022  CE1 PHE B 307      24.547   1.405  36.748  1.00  0.850          C  
ATOM   5023  CE2 PHE B 307      26.514   0.177  36.217  1.00  0.850          C  
ATOM   5024  CZ  PHE B 307      25.609   0.627  37.147  1.00  0.850          C  
ATOM   5025  H   PHE B 307      23.809   4.129  32.908  1.00  0.730          H  
ATOM   5026  HA  PHE B 307      26.605   3.147  33.425  1.00  0.730          H  
ATOM   5027 1HB  PHE B 307      24.182   1.553  32.735  1.00  1.020          H  
ATOM   5028 2HB  PHE B 307      25.809   0.949  32.465  1.00  1.020          H  
ATOM   5029  HD1 PHE B 307      23.530   2.338  35.119  1.00  1.020          H  
ATOM   5030  HD2 PHE B 307      27.099   0.156  34.177  1.00  1.020          H  
ATOM   5031  HE1 PHE B 307      23.839   1.764  37.482  1.00  1.020          H  
ATOM   5032  HE2 PHE B 307      27.366  -0.434  36.525  1.00  1.020          H  
ATOM   5033  HZ  PHE B 307      25.739   0.373  38.199  1.00  1.020          H  
ATOM   5034  N   CYS B 308      27.347   3.780  31.273  1.00  0.760          N  
ATOM   5035  CA  CYS B 308      27.884   4.214  29.999  1.00  0.870          C  
ATOM   5036  C   CYS B 308      29.295   3.705  29.737  1.00  0.980          C  
ATOM   5037  O   CYS B 308      29.949   3.151  30.627  1.00  1.010          O  
ATOM   5038  CB  CYS B 308      27.839   5.711  29.907  1.00  1.170          C  
ATOM   5039  SG  CYS B 308      26.150   6.401  29.964  1.00  1.170          S  
ATOM   5040  H   CYS B 308      27.924   3.842  32.130  1.00  0.910          H  
ATOM   5041  HA  CYS B 308      27.225   3.863  29.228  1.00  1.040          H  
ATOM   5042 1HB  CYS B 308      28.410   6.129  30.733  1.00  1.410          H  
ATOM   5043 2HB  CYS B 308      28.316   6.028  28.981  1.00  1.410          H  
ATOM   5044  N   ASN B 309      29.773   3.858  28.505  1.00  1.090          N  
ATOM   5045  CA  ASN B 309      31.119   3.414  28.189  1.00  1.240          C  
ATOM   5046  C   ASN B 309      32.122   4.195  29.028  1.00  1.270          C  
ATOM   5047  O   ASN B 309      32.030   5.415  29.162  1.00  1.230          O  
ATOM   5048  CB  ASN B 309      31.416   3.538  26.712  1.00  1.680          C  
ATOM   5049  CG  ASN B 309      32.683   2.790  26.313  1.00  1.680          C  
ATOM   5050  OD1 ASN B 309      33.831   3.120  26.676  1.00  1.680          O  
ATOM   5051  ND2 ASN B 309      32.481   1.751  25.533  1.00  1.680          N  
ATOM   5052  H   ASN B 309      29.215   4.301  27.785  1.00  1.310          H  
ATOM   5053  HA  ASN B 309      31.217   2.362  28.467  1.00  1.490          H  
ATOM   5054 1HB  ASN B 309      30.576   3.143  26.137  1.00  2.010          H  
ATOM   5055 2HB  ASN B 309      31.522   4.575  26.459  1.00  2.010          H  
ATOM   5056 1HD2 ASN B 309      33.258   1.202  25.215  1.00  2.010          H  
ATOM   5057 2HD2 ASN B 309      31.549   1.505  25.253  1.00  2.010          H  
ATOM   5058  N   ALA B 310      33.107   3.506  29.577  1.00  1.390          N  
ATOM   5059  CA  ALA B 310      34.112   4.162  30.406  1.00  1.480          C  
ATOM   5060  C   ALA B 310      34.859   5.269  29.663  1.00  1.520          C  
ATOM   5061  O   ALA B 310      35.193   6.306  30.242  1.00  1.560          O  
ATOM   5062  CB  ALA B 310      35.104   3.135  30.910  1.00  2.040          C  
ATOM   5063  H   ALA B 310      33.148   2.507  29.435  1.00  1.670          H  
ATOM   5064  HA  ALA B 310      33.598   4.615  31.249  1.00  1.780          H  
ATOM   5065 1HB  ALA B 310      35.829   3.622  31.560  1.00  2.440          H  
ATOM   5066 2HB  ALA B 310      34.575   2.367  31.466  1.00  2.440          H  
ATOM   5067 3HB  ALA B 310      35.619   2.684  30.066  1.00  2.440          H  
ATOM   5068  N   GLU B 311      35.071   5.107  28.359  1.00  1.550          N  
ATOM   5069  CA  GLU B 311      35.856   6.076  27.606  1.00  1.650          C  
ATOM   5070  C   GLU B 311      35.064   7.323  27.253  1.00  1.540          C  
ATOM   5071  O   GLU B 311      35.602   8.264  26.669  1.00  1.720          O  
ATOM   5072  CB  GLU B 311      36.412   5.430  26.332  1.00  2.270          C  
ATOM   5073  CG  GLU B 311      37.438   4.322  26.593  1.00  2.270          C  
ATOM   5074  CD  GLU B 311      37.981   3.680  25.332  1.00  2.270          C  
ATOM   5075  OE1 GLU B 311      37.539   4.032  24.264  1.00  2.270          O  
ATOM   5076  OE2 GLU B 311      38.844   2.840  25.446  1.00  2.270          O  
ATOM   5077  H   GLU B 311      34.726   4.281  27.865  1.00  1.860          H  
ATOM   5078  HA  GLU B 311      36.700   6.379  28.224  1.00  1.980          H  
ATOM   5079 1HB  GLU B 311      35.591   5.003  25.756  1.00  2.720          H  
ATOM   5080 2HB  GLU B 311      36.886   6.192  25.714  1.00  2.720          H  
ATOM   5081 1HG  GLU B 311      38.268   4.745  27.158  1.00  2.720          H  
ATOM   5082 2HG  GLU B 311      36.971   3.556  27.210  1.00  2.720          H  
ATOM   5083  N   GLN B 312      33.776   7.323  27.575  1.00  1.300          N  
ATOM   5084  CA  GLN B 312      32.905   8.444  27.310  1.00  1.240          C  
ATOM   5085  C   GLN B 312      32.602   9.191  28.608  1.00  1.190          C  
ATOM   5086  O   GLN B 312      31.817  10.149  28.604  1.00  1.160          O  
ATOM   5087  CB  GLN B 312      31.620   7.954  26.663  1.00  1.760          C  
ATOM   5088  CG  GLN B 312      31.837   7.216  25.343  1.00  1.760          C  
ATOM   5089  CD  GLN B 312      32.438   8.056  24.256  1.00  1.760          C  
ATOM   5090  OE1 GLN B 312      31.947   9.132  23.913  1.00  1.760          O  
ATOM   5091  NE2 GLN B 312      33.526   7.553  23.693  1.00  1.760          N  
ATOM   5092  H   GLN B 312      33.376   6.525  28.077  1.00  1.560          H  
ATOM   5093  HA  GLN B 312      33.406   9.132  26.632  1.00  1.490          H  
ATOM   5094 1HB  GLN B 312      31.104   7.276  27.351  1.00  2.110          H  
ATOM   5095 2HB  GLN B 312      30.972   8.803  26.489  1.00  2.110          H  
ATOM   5096 1HG  GLN B 312      32.532   6.403  25.526  1.00  2.110          H  
ATOM   5097 2HG  GLN B 312      30.886   6.816  24.995  1.00  2.110          H  
ATOM   5098 1HE2 GLN B 312      33.993   8.036  22.947  1.00  2.110          H  
ATOM   5099 2HE2 GLN B 312      33.894   6.675  24.007  1.00  2.110          H  
ATOM   5100  N   HIS B 313      33.260   8.782  29.715  1.00  1.210          N  
ATOM   5101  CA  HIS B 313      33.028   9.339  31.051  1.00  1.210          C  
ATOM   5102  C   HIS B 313      33.028  10.861  31.071  1.00  1.160          C  
ATOM   5103  O   HIS B 313      32.227  11.492  31.754  1.00  1.180          O  
ATOM   5104  CB  HIS B 313      34.074   8.823  32.043  1.00  1.690          C  
ATOM   5105  CG  HIS B 313      33.868   9.314  33.449  1.00  1.690          C  
ATOM   5106  ND1 HIS B 313      32.834   8.867  34.249  1.00  1.690          N  
ATOM   5107  CD2 HIS B 313      34.558  10.204  34.194  1.00  1.690          C  
ATOM   5108  CE1 HIS B 313      32.900   9.459  35.425  1.00  1.690          C  
ATOM   5109  NE2 HIS B 313      33.936  10.276  35.418  1.00  1.690          N  
ATOM   5110  H   HIS B 313      33.925   8.003  29.656  1.00  1.450          H  
ATOM   5111  HA  HIS B 313      32.058   9.004  31.408  1.00  1.450          H  
ATOM   5112 1HB  HIS B 313      34.054   7.738  32.051  1.00  2.030          H  
ATOM   5113 2HB  HIS B 313      35.065   9.128  31.715  1.00  2.030          H  
ATOM   5114  HD2 HIS B 313      35.441  10.760  33.880  1.00  2.030          H  
ATOM   5115  HE1 HIS B 313      32.215   9.307  36.259  1.00  2.030          H  
ATOM   5116  HE2 HIS B 313      34.227  10.864  36.188  1.00  2.030          H  
ATOM   5117  N   LYS B 314      33.939  11.502  30.353  1.00  1.140          N  
ATOM   5118  CA  LYS B 314      33.967  12.961  30.409  1.00  1.130          C  
ATOM   5119  C   LYS B 314      32.651  13.622  29.939  1.00  1.080          C  
ATOM   5120  O   LYS B 314      32.297  14.701  30.418  1.00  1.100          O  
ATOM   5121  CB  LYS B 314      35.144  13.487  29.578  1.00  1.590          C  
ATOM   5122  CG  LYS B 314      35.010  13.281  28.059  1.00  1.590          C  
ATOM   5123  CD  LYS B 314      36.262  13.739  27.312  1.00  1.590          C  
ATOM   5124  CE  LYS B 314      36.095  13.575  25.798  1.00  1.590          C  
ATOM   5125  NZ  LYS B 314      37.323  13.978  25.050  1.00  1.590          N  
ATOM   5126  H   LYS B 314      34.602  10.981  29.795  1.00  1.370          H  
ATOM   5127  HA  LYS B 314      34.125  13.252  31.448  1.00  1.360          H  
ATOM   5128 1HB  LYS B 314      35.258  14.556  29.760  1.00  1.900          H  
ATOM   5129 2HB  LYS B 314      36.062  13.000  29.906  1.00  1.900          H  
ATOM   5130 1HG  LYS B 314      34.811  12.231  27.836  1.00  1.900          H  
ATOM   5131 2HG  LYS B 314      34.180  13.877  27.694  1.00  1.900          H  
ATOM   5132 1HD  LYS B 314      36.457  14.788  27.538  1.00  1.900          H  
ATOM   5133 2HD  LYS B 314      37.118  13.149  27.639  1.00  1.900          H  
ATOM   5134 1HE  LYS B 314      35.871  12.531  25.578  1.00  1.900          H  
ATOM   5135 2HE  LYS B 314      35.259  14.192  25.464  1.00  1.900          H  
ATOM   5136 1HZ  LYS B 314      37.169  13.854  24.058  1.00  1.900          H  
ATOM   5137 2HZ  LYS B 314      37.532  14.949  25.237  1.00  1.900          H  
ATOM   5138 3HZ  LYS B 314      38.101  13.404  25.343  1.00  1.900          H  
ATOM   5139  N   ILE B 315      31.889  12.961  29.056  1.00  1.050          N  
ATOM   5140  CA  ILE B 315      30.648  13.525  28.539  1.00  1.050          C  
ATOM   5141  C   ILE B 315      29.551  13.178  29.500  1.00  1.050          C  
ATOM   5142  O   ILE B 315      28.674  13.991  29.810  1.00  1.070          O  
ATOM   5143  CB  ILE B 315      30.253  12.926  27.174  1.00  1.470          C  
ATOM   5144  CG1 ILE B 315      31.311  13.255  26.126  1.00  1.470          C  
ATOM   5145  CG2 ILE B 315      28.852  13.499  26.753  1.00  1.470          C  
ATOM   5146  CD1 ILE B 315      31.159  12.463  24.841  1.00  1.470          C  
ATOM   5147  H   ILE B 315      32.170  12.040  28.721  1.00  1.260          H  
ATOM   5148  HA  ILE B 315      30.737  14.607  28.472  1.00  1.260          H  
ATOM   5149  HB  ILE B 315      30.192  11.836  27.246  1.00  1.760          H  
ATOM   5150 1HG1 ILE B 315      31.276  14.317  25.899  1.00  1.760          H  
ATOM   5151 2HG1 ILE B 315      32.285  13.023  26.537  1.00  1.760          H  
ATOM   5152 1HG2 ILE B 315      28.563  13.101  25.815  1.00  1.760          H  
ATOM   5153 2HG2 ILE B 315      28.090  13.238  27.483  1.00  1.760          H  
ATOM   5154 3HG2 ILE B 315      28.913  14.584  26.675  1.00  1.760          H  
ATOM   5155 1HD1 ILE B 315      31.960  12.731  24.155  1.00  1.760          H  
ATOM   5156 2HD1 ILE B 315      31.221  11.393  25.066  1.00  1.760          H  
ATOM   5157 3HD1 ILE B 315      30.209  12.672  24.366  1.00  1.760          H  
ATOM   5158  N   VAL B 316      29.569  11.916  29.894  1.00  1.070          N  
ATOM   5159  CA  VAL B 316      28.562  11.333  30.740  1.00  1.130          C  
ATOM   5160  C   VAL B 316      28.538  12.000  32.103  1.00  1.140          C  
ATOM   5161  O   VAL B 316      27.460  12.216  32.656  1.00  1.160          O  
ATOM   5162  CB  VAL B 316      28.832   9.842  30.865  1.00  1.560          C  
ATOM   5163  CG1 VAL B 316      27.941   9.230  31.852  1.00  1.560          C  
ATOM   5164  CG2 VAL B 316      28.626   9.229  29.548  1.00  1.560          C  
ATOM   5165  H   VAL B 316      30.348  11.340  29.567  1.00  1.280          H  
ATOM   5166  HA  VAL B 316      27.600  11.470  30.260  1.00  1.360          H  
ATOM   5167  HB  VAL B 316      29.852   9.689  31.191  1.00  1.870          H  
ATOM   5168 1HG1 VAL B 316      28.144   8.170  31.921  1.00  1.870          H  
ATOM   5169 2HG1 VAL B 316      28.086   9.677  32.808  1.00  1.870          H  
ATOM   5170 3HG1 VAL B 316      26.930   9.387  31.526  1.00  1.870          H  
ATOM   5171 1HG2 VAL B 316      28.835   8.192  29.607  1.00  1.870          H  
ATOM   5172 2HG2 VAL B 316      27.596   9.385  29.254  1.00  1.870          H  
ATOM   5173 3HG2 VAL B 316      29.289   9.679  28.813  1.00  1.870          H  
ATOM   5174  N   ASP B 317      29.715  12.264  32.671  1.00  1.140          N  
ATOM   5175  CA  ASP B 317      29.823  12.920  33.956  1.00  1.200          C  
ATOM   5176  C   ASP B 317      29.387  14.365  33.819  1.00  1.220          C  
ATOM   5177  O   ASP B 317      28.517  14.807  34.565  1.00  1.300          O  
ATOM   5178  CB  ASP B 317      31.244  12.853  34.509  1.00  1.660          C  
ATOM   5179  CG  ASP B 317      31.337  13.314  35.994  1.00  1.660          C  
ATOM   5180  OD1 ASP B 317      30.894  12.585  36.862  1.00  1.660          O  
ATOM   5181  OD2 ASP B 317      31.813  14.411  36.254  1.00  1.660          O  
ATOM   5182  H   ASP B 317      30.572  12.006  32.190  1.00  1.370          H  
ATOM   5183  HA  ASP B 317      29.161  12.439  34.662  1.00  1.440          H  
ATOM   5184 1HB  ASP B 317      31.603  11.832  34.423  1.00  1.990          H  
ATOM   5185 2HB  ASP B 317      31.902  13.472  33.895  1.00  1.990          H  
ATOM   5186  N   LYS B 318      29.894  15.110  32.821  1.00  1.210          N  
ATOM   5187  CA  LYS B 318      29.434  16.487  32.732  1.00  1.270          C  
ATOM   5188  C   LYS B 318      27.915  16.538  32.617  1.00  1.240          C  
ATOM   5189  O   LYS B 318      27.287  17.408  33.215  1.00  1.300          O  
ATOM   5190  CB  LYS B 318      30.097  17.217  31.570  1.00  1.750          C  
ATOM   5191  CG  LYS B 318      31.570  17.546  31.801  1.00  1.750          C  
ATOM   5192  CD  LYS B 318      32.182  18.241  30.587  1.00  1.750          C  
ATOM   5193  CE  LYS B 318      33.659  18.564  30.806  1.00  1.750          C  
ATOM   5194  NZ  LYS B 318      34.268  19.219  29.609  1.00  1.750          N  
ATOM   5195  H   LYS B 318      30.614  14.773  32.175  1.00  1.450          H  
ATOM   5196  HA  LYS B 318      29.712  16.999  33.652  1.00  1.520          H  
ATOM   5197 1HB  LYS B 318      30.034  16.593  30.673  1.00  2.100          H  
ATOM   5198 2HB  LYS B 318      29.562  18.142  31.368  1.00  2.100          H  
ATOM   5199 1HG  LYS B 318      31.654  18.201  32.666  1.00  2.100          H  
ATOM   5200 2HG  LYS B 318      32.117  16.631  32.014  1.00  2.100          H  
ATOM   5201 1HD  LYS B 318      32.092  17.580  29.721  1.00  2.100          H  
ATOM   5202 2HD  LYS B 318      31.641  19.163  30.381  1.00  2.100          H  
ATOM   5203 1HE  LYS B 318      33.757  19.229  31.663  1.00  2.100          H  
ATOM   5204 2HE  LYS B 318      34.198  17.637  31.015  1.00  2.100          H  
ATOM   5205 1HZ  LYS B 318      35.244  19.415  29.789  1.00  2.100          H  
ATOM   5206 2HZ  LYS B 318      34.190  18.599  28.814  1.00  2.100          H  
ATOM   5207 3HZ  LYS B 318      33.784  20.083  29.412  1.00  2.100          H  
ATOM   5208  N   ALA B 319      27.317  15.623  31.839  1.00  1.160          N  
ATOM   5209  CA  ALA B 319      25.867  15.565  31.732  1.00  1.140          C  
ATOM   5210  C   ALA B 319      25.216  15.178  33.063  1.00  1.160          C  
ATOM   5211  O   ALA B 319      24.255  15.802  33.491  1.00  1.220          O  
ATOM   5212  CB  ALA B 319      25.478  14.566  30.672  1.00  1.600          C  
ATOM   5213  H   ALA B 319      27.875  14.961  31.295  1.00  1.390          H  
ATOM   5214  HA  ALA B 319      25.502  16.551  31.451  1.00  1.370          H  
ATOM   5215 1HB  ALA B 319      24.408  14.522  30.586  1.00  1.920          H  
ATOM   5216 2HB  ALA B 319      25.917  14.857  29.716  1.00  1.920          H  
ATOM   5217 3HB  ALA B 319      25.859  13.604  30.962  1.00  1.920          H  
ATOM   5218  N   ALA B 320      25.764  14.183  33.769  1.00  1.180          N  
ATOM   5219  CA  ALA B 320      25.214  13.737  35.050  1.00  1.240          C  
ATOM   5220  C   ALA B 320      25.201  14.849  36.080  1.00  1.370          C  
ATOM   5221  O   ALA B 320      24.255  14.987  36.855  1.00  1.410          O  
ATOM   5222  CB  ALA B 320      26.033  12.597  35.590  1.00  1.710          C  
ATOM   5223  H   ALA B 320      26.551  13.659  33.381  1.00  1.420          H  
ATOM   5224  HA  ALA B 320      24.194  13.406  34.885  1.00  1.490          H  
ATOM   5225 1HB  ALA B 320      25.615  12.252  36.527  1.00  2.050          H  
ATOM   5226 2HB  ALA B 320      26.038  11.801  34.867  1.00  2.050          H  
ATOM   5227 3HB  ALA B 320      27.052  12.937  35.757  1.00  2.050          H  
ATOM   5228  N   LYS B 321      26.225  15.692  36.038  1.00  1.470          N  
ATOM   5229  CA  LYS B 321      26.408  16.776  36.993  1.00  1.630          C  
ATOM   5230  C   LYS B 321      25.456  17.950  36.767  1.00  1.620          C  
ATOM   5231  O   LYS B 321      25.454  18.907  37.543  1.00  1.980          O  
ATOM   5232  CB  LYS B 321      27.872  17.240  36.974  1.00  2.220          C  
ATOM   5233  CG  LYS B 321      28.910  16.162  37.432  1.00  2.220          C  
ATOM   5234  CD  LYS B 321      28.956  15.987  38.947  1.00  2.220          C  
ATOM   5235  CE  LYS B 321      29.893  14.830  39.380  1.00  2.220          C  
ATOM   5236  NZ  LYS B 321      31.342  15.026  38.989  1.00  2.220          N  
ATOM   5237  H   LYS B 321      26.972  15.499  35.360  1.00  1.760          H  
ATOM   5238  HA  LYS B 321      26.188  16.382  37.982  1.00  1.960          H  
ATOM   5239 1HB  LYS B 321      28.138  17.531  35.954  1.00  2.660          H  
ATOM   5240 2HB  LYS B 321      27.985  18.118  37.608  1.00  2.660          H  
ATOM   5241 1HG  LYS B 321      28.639  15.199  37.004  1.00  2.660          H  
ATOM   5242 2HG  LYS B 321      29.897  16.429  37.059  1.00  2.660          H  
ATOM   5243 1HD  LYS B 321      29.298  16.913  39.408  1.00  2.660          H  
ATOM   5244 2HD  LYS B 321      27.961  15.764  39.321  1.00  2.660          H  
ATOM   5245 1HE  LYS B 321      29.835  14.745  40.462  1.00  2.660          H  
ATOM   5246 2HE  LYS B 321      29.537  13.900  38.932  1.00  2.660          H  
ATOM   5247 1HZ  LYS B 321      31.869  14.233  39.316  1.00  2.660          H  
ATOM   5248 2HZ  LYS B 321      31.457  15.068  37.955  1.00  2.660          H  
ATOM   5249 3HZ  LYS B 321      31.707  15.865  39.398  1.00  2.660          H  
ATOM   5250  N   LYS B 322      24.620  17.874  35.729  1.00  1.600          N  
ATOM   5251  CA  LYS B 322      23.616  18.892  35.470  1.00  1.980          C  
ATOM   5252  C   LYS B 322      22.335  18.539  36.225  1.00  1.870          C  
ATOM   5253  O   LYS B 322      21.353  19.285  36.180  1.00  2.320          O  
ATOM   5254  CB  LYS B 322      23.314  18.994  33.974  1.00  2.620          C  
ATOM   5255  CG  LYS B 322      24.471  19.477  33.138  1.00  2.620          C  
ATOM   5256  CD  LYS B 322      24.130  19.500  31.647  1.00  2.620          C  
ATOM   5257  CE  LYS B 322      25.324  19.978  30.819  1.00  2.620          C  
ATOM   5258  NZ  LYS B 322      25.037  19.976  29.348  1.00  2.620          N  
ATOM   5259  H   LYS B 322      24.665  17.072  35.092  1.00  1.920          H  
ATOM   5260  HA  LYS B 322      23.978  19.852  35.835  1.00  2.380          H  
ATOM   5261 1HB  LYS B 322      23.025  18.020  33.600  1.00  3.140          H  
ATOM   5262 2HB  LYS B 322      22.472  19.666  33.816  1.00  3.140          H  
ATOM   5263 1HG  LYS B 322      24.758  20.475  33.464  1.00  3.140          H  
ATOM   5264 2HG  LYS B 322      25.307  18.813  33.298  1.00  3.140          H  
ATOM   5265 1HD  LYS B 322      23.858  18.490  31.320  1.00  3.140          H  
ATOM   5266 2HD  LYS B 322      23.282  20.158  31.472  1.00  3.140          H  
ATOM   5267 1HE  LYS B 322      25.582  20.988  31.127  1.00  3.140          H  
ATOM   5268 2HE  LYS B 322      26.176  19.320  31.013  1.00  3.140          H  
ATOM   5269 1HZ  LYS B 322      25.846  20.298  28.847  1.00  3.140          H  
ATOM   5270 2HZ  LYS B 322      24.805  19.012  29.029  1.00  3.140          H  
ATOM   5271 3HZ  LYS B 322      24.259  20.582  29.150  1.00  3.140          H  
ATOM   5272  N   TYR B 323      22.347  17.390  36.910  1.00  1.460          N  
ATOM   5273  CA  TYR B 323      21.187  16.882  37.620  1.00  1.410          C  
ATOM   5274  C   TYR B 323      21.444  16.817  39.130  1.00  1.410          C  
ATOM   5275  O   TYR B 323      22.582  16.818  39.598  1.00  1.820          O  
ATOM   5276  CB  TYR B 323      20.800  15.543  36.994  1.00  1.990          C  
ATOM   5277  CG  TYR B 323      20.442  15.758  35.527  1.00  1.990          C  
ATOM   5278  CD1 TYR B 323      21.389  15.590  34.553  1.00  1.990          C  
ATOM   5279  CD2 TYR B 323      19.201  16.191  35.184  1.00  1.990          C  
ATOM   5280  CE1 TYR B 323      21.083  15.861  33.232  1.00  1.990          C  
ATOM   5281  CE2 TYR B 323      18.876  16.457  33.876  1.00  1.990          C  
ATOM   5282  CZ  TYR B 323      19.821  16.299  32.899  1.00  1.990          C  
ATOM   5283  OH  TYR B 323      19.520  16.591  31.594  1.00  1.990          O  
ATOM   5284  H   TYR B 323      23.190  16.813  36.909  1.00  1.750          H  
ATOM   5285  HA  TYR B 323      20.356  17.571  37.469  1.00  1.690          H  
ATOM   5286 1HB  TYR B 323      21.635  14.855  37.047  1.00  2.390          H  
ATOM   5287 2HB  TYR B 323      19.951  15.097  37.511  1.00  2.390          H  
ATOM   5288  HD1 TYR B 323      22.380  15.257  34.831  1.00  2.390          H  
ATOM   5289  HD2 TYR B 323      18.488  16.336  35.955  1.00  2.390          H  
ATOM   5290  HE1 TYR B 323      21.843  15.739  32.462  1.00  2.390          H  
ATOM   5291  HE2 TYR B 323      17.880  16.811  33.620  1.00  2.390          H  
ATOM   5292  HH  TYR B 323      18.606  16.880  31.523  1.00  2.390          H  
ATOM   5293  N   LYS B 324      20.366  16.833  39.910  1.00  1.580          N  
ATOM   5294  CA  LYS B 324      20.441  16.865  41.373  1.00  1.700          C  
ATOM   5295  C   LYS B 324      20.392  15.500  42.046  1.00  1.620          C  
ATOM   5296  O   LYS B 324      20.403  15.402  43.274  1.00  1.910          O  
ATOM   5297  CB  LYS B 324      19.283  17.705  41.902  1.00  2.330          C  
ATOM   5298  CG  LYS B 324      19.324  19.173  41.493  1.00  2.330          C  
ATOM   5299  CD  LYS B 324      18.112  19.926  42.036  1.00  2.330          C  
ATOM   5300  CE  LYS B 324      18.139  21.400  41.643  1.00  2.330          C  
ATOM   5301  NZ  LYS B 324      16.939  22.134  42.148  1.00  2.330          N  
ATOM   5302  H   LYS B 324      19.443  16.799  39.469  1.00  1.900          H  
ATOM   5303  HA  LYS B 324      21.383  17.337  41.652  1.00  2.040          H  
ATOM   5304 1HB  LYS B 324      18.345  17.280  41.549  1.00  2.800          H  
ATOM   5305 2HB  LYS B 324      19.272  17.662  42.989  1.00  2.800          H  
ATOM   5306 1HG  LYS B 324      20.235  19.629  41.880  1.00  2.800          H  
ATOM   5307 2HG  LYS B 324      19.337  19.245  40.404  1.00  2.800          H  
ATOM   5308 1HD  LYS B 324      17.202  19.473  41.638  1.00  2.800          H  
ATOM   5309 2HD  LYS B 324      18.090  19.847  43.123  1.00  2.800          H  
ATOM   5310 1HE  LYS B 324      19.035  21.862  42.054  1.00  2.800          H  
ATOM   5311 2HE  LYS B 324      18.168  21.478  40.556  1.00  2.800          H  
ATOM   5312 1HZ  LYS B 324      16.994  23.104  41.867  1.00  2.800          H  
ATOM   5313 2HZ  LYS B 324      16.101  21.721  41.763  1.00  2.800          H  
ATOM   5314 3HZ  LYS B 324      16.908  22.079  43.156  1.00  2.800          H  
ATOM   5315  N   ASN B 325      20.279  14.454  41.249  1.00  1.870          N  
ATOM   5316  CA  ASN B 325      20.080  13.110  41.760  1.00  1.940          C  
ATOM   5317  C   ASN B 325      20.785  12.017  40.955  1.00  1.680          C  
ATOM   5318  O   ASN B 325      20.278  10.896  40.883  1.00  2.090          O  
ATOM   5319  CB  ASN B 325      18.590  12.883  41.751  1.00  2.690          C  
ATOM   5320  CG  ASN B 325      18.052  12.943  40.329  1.00  2.690          C  
ATOM   5321  OD1 ASN B 325      18.828  13.131  39.354  1.00  2.690          O  
ATOM   5322  ND2 ASN B 325      16.755  12.794  40.189  1.00  2.690          N  
ATOM   5323  H   ASN B 325      20.299  14.605  40.249  1.00  2.240          H  
ATOM   5324  HA  ASN B 325      20.459  13.066  42.782  1.00  2.330          H  
ATOM   5325 1HB  ASN B 325      18.345  11.938  42.196  1.00  3.230          H  
ATOM   5326 2HB  ASN B 325      18.102  13.656  42.345  1.00  3.230          H  
ATOM   5327 1HD2 ASN B 325      16.342  12.822  39.277  1.00  3.230          H  
ATOM   5328 2HD2 ASN B 325      16.170  12.657  40.991  1.00  3.230          H  
ATOM   5329  N   THR B 326      21.886  12.338  40.281  1.00  1.300          N  
ATOM   5330  CA  THR B 326      22.480  11.367  39.360  1.00  1.190          C  
ATOM   5331  C   THR B 326      23.970  10.980  39.555  1.00  1.150          C  
ATOM   5332  O   THR B 326      24.845  11.842  39.681  1.00  1.410          O  
ATOM   5333  CB  THR B 326      22.221  11.923  37.960  1.00  1.710          C  
ATOM   5334  OG1 THR B 326      20.800  12.032  37.748  1.00  1.710          O  
ATOM   5335  CG2 THR B 326      22.737  11.074  36.961  1.00  1.710          C  
ATOM   5336  H   THR B 326      22.320  13.249  40.388  1.00  1.560          H  
ATOM   5337  HA  THR B 326      21.911  10.444  39.450  1.00  1.430          H  
ATOM   5338  HB  THR B 326      22.682  12.907  37.873  1.00  2.050          H  
ATOM   5339  HG1 THR B 326      20.379  12.607  38.420  1.00  2.050          H  
ATOM   5340 1HG2 THR B 326      22.506  11.537  36.016  1.00  2.050          H  
ATOM   5341 2HG2 THR B 326      23.802  10.974  37.072  1.00  2.050          H  
ATOM   5342 3HG2 THR B 326      22.268  10.091  37.026  1.00  2.050          H  
ATOM   5343  N   THR B 327      24.225   9.651  39.528  1.00  1.060          N  
ATOM   5344  CA  THR B 327      25.565   9.021  39.681  1.00  1.030          C  
ATOM   5345  C   THR B 327      26.027   8.221  38.439  1.00  0.890          C  
ATOM   5346  O   THR B 327      25.240   7.475  37.849  1.00  0.870          O  
ATOM   5347  CB  THR B 327      25.597   8.085  40.925  1.00  1.450          C  
ATOM   5348  OG1 THR B 327      25.335   8.852  42.103  1.00  1.450          O  
ATOM   5349  CG2 THR B 327      26.970   7.402  41.086  1.00  1.450          C  
ATOM   5350  H   THR B 327      23.404   9.043  39.409  1.00  1.270          H  
ATOM   5351  HA  THR B 327      26.291   9.817  39.844  1.00  1.240          H  
ATOM   5352  HB  THR B 327      24.825   7.320  40.819  1.00  1.740          H  
ATOM   5353  HG1 THR B 327      24.410   9.121  42.107  1.00  1.740          H  
ATOM   5354 1HG2 THR B 327      26.944   6.766  41.970  1.00  1.740          H  
ATOM   5355 2HG2 THR B 327      27.209   6.790  40.223  1.00  1.740          H  
ATOM   5356 3HG2 THR B 327      27.740   8.159  41.209  1.00  1.740          H  
ATOM   5357  N   VAL B 328      27.312   8.384  38.053  1.00  0.890          N  
ATOM   5358  CA  VAL B 328      27.896   7.688  36.888  1.00  0.890          C  
ATOM   5359  C   VAL B 328      28.723   6.443  37.192  1.00  0.880          C  
ATOM   5360  O   VAL B 328      29.660   6.478  37.992  1.00  1.030          O  
ATOM   5361  CB  VAL B 328      28.763   8.657  36.069  1.00  1.250          C  
ATOM   5362  CG1 VAL B 328      29.424   7.940  34.866  1.00  1.250          C  
ATOM   5363  CG2 VAL B 328      27.906   9.745  35.594  1.00  1.250          C  
ATOM   5364  H   VAL B 328      27.899   9.008  38.596  1.00  1.070          H  
ATOM   5365  HA  VAL B 328      27.086   7.361  36.259  1.00  1.070          H  
ATOM   5366  HB  VAL B 328      29.558   9.062  36.696  1.00  1.500          H  
ATOM   5367 1HG1 VAL B 328      30.016   8.663  34.302  1.00  1.500          H  
ATOM   5368 2HG1 VAL B 328      30.084   7.140  35.200  1.00  1.500          H  
ATOM   5369 3HG1 VAL B 328      28.650   7.521  34.222  1.00  1.500          H  
ATOM   5370 1HG2 VAL B 328      28.498  10.427  35.028  1.00  1.500          H  
ATOM   5371 2HG2 VAL B 328      27.133   9.331  34.970  1.00  1.500          H  
ATOM   5372 3HG2 VAL B 328      27.462  10.258  36.437  1.00  1.500          H  
ATOM   5373  N   PHE B 329      28.392   5.366  36.476  1.00  0.780          N  
ATOM   5374  CA  PHE B 329      29.022   4.064  36.565  1.00  0.800          C  
ATOM   5375  C   PHE B 329      29.497   3.601  35.186  1.00  0.760          C  
ATOM   5376  O   PHE B 329      29.008   4.067  34.145  1.00  0.720          O  
ATOM   5377  CB  PHE B 329      28.018   3.049  37.053  1.00  1.110          C  
ATOM   5378  CG  PHE B 329      27.412   3.369  38.345  1.00  1.110          C  
ATOM   5379  CD1 PHE B 329      26.278   4.137  38.367  1.00  1.110          C  
ATOM   5380  CD2 PHE B 329      27.935   2.922  39.531  1.00  1.110          C  
ATOM   5381  CE1 PHE B 329      25.688   4.463  39.519  1.00  1.110          C  
ATOM   5382  CE2 PHE B 329      27.329   3.250  40.707  1.00  1.110          C  
ATOM   5383  CZ  PHE B 329      26.199   4.027  40.697  1.00  1.110          C  
ATOM   5384  H   PHE B 329      27.591   5.429  35.848  1.00  0.940          H  
ATOM   5385  HA  PHE B 329      29.874   4.122  37.240  1.00  0.960          H  
ATOM   5386 1HB  PHE B 329      27.225   2.981  36.321  1.00  1.330          H  
ATOM   5387 2HB  PHE B 329      28.491   2.075  37.122  1.00  1.330          H  
ATOM   5388  HD1 PHE B 329      25.861   4.494  37.423  1.00  1.330          H  
ATOM   5389  HD2 PHE B 329      28.835   2.309  39.528  1.00  1.330          H  
ATOM   5390  HE1 PHE B 329      24.811   5.085  39.496  1.00  1.330          H  
ATOM   5391  HE2 PHE B 329      27.747   2.902  41.648  1.00  1.330          H  
ATOM   5392  HZ  PHE B 329      25.716   4.300  41.632  1.00  1.330          H  
ATOM   5393  N   PHE B 330      30.470   2.700  35.180  1.00  0.830          N  
ATOM   5394  CA  PHE B 330      30.956   2.141  33.927  1.00  0.870          C  
ATOM   5395  C   PHE B 330      30.164   0.903  33.538  1.00  0.850          C  
ATOM   5396  O   PHE B 330      29.770   0.104  34.392  1.00  0.890          O  
ATOM   5397  CB  PHE B 330      32.441   1.803  34.034  1.00  1.200          C  
ATOM   5398  CG  PHE B 330      33.367   3.012  34.176  1.00  1.200          C  
ATOM   5399  CD1 PHE B 330      32.936   4.336  33.955  1.00  1.200          C  
ATOM   5400  CD2 PHE B 330      34.694   2.819  34.524  1.00  1.200          C  
ATOM   5401  CE1 PHE B 330      33.801   5.380  34.081  1.00  1.200          C  
ATOM   5402  CE2 PHE B 330      35.559   3.887  34.645  1.00  1.200          C  
ATOM   5403  CZ  PHE B 330      35.108   5.169  34.421  1.00  1.200          C  
ATOM   5404  H   PHE B 330      30.863   2.381  36.055  1.00  1.000          H  
ATOM   5405  HA  PHE B 330      30.807   2.861  33.121  1.00  1.040          H  
ATOM   5406 1HB  PHE B 330      32.600   1.152  34.890  1.00  1.440          H  
ATOM   5407 2HB  PHE B 330      32.740   1.245  33.146  1.00  1.440          H  
ATOM   5408  HD1 PHE B 330      31.912   4.563  33.682  1.00  1.440          H  
ATOM   5409  HD2 PHE B 330      35.059   1.806  34.700  1.00  1.440          H  
ATOM   5410  HE1 PHE B 330      33.444   6.381  33.906  1.00  1.440          H  
ATOM   5411  HE2 PHE B 330      36.601   3.717  34.917  1.00  1.440          H  
ATOM   5412  HZ  PHE B 330      35.788   6.015  34.515  1.00  1.440          H  
ATOM   5413  N   SER B 331      29.987   0.747  32.234  1.00  0.910          N  
ATOM   5414  CA  SER B 331      29.295  -0.363  31.600  1.00  0.990          C  
ATOM   5415  C   SER B 331      30.004  -1.719  31.628  1.00  0.930          C  
ATOM   5416  O   SER B 331      31.165  -1.862  32.039  1.00  0.980          O  
ATOM   5417  CB  SER B 331      29.012  -0.022  30.154  1.00  1.350          C  
ATOM   5418  OG  SER B 331      30.200   0.053  29.404  1.00  1.350          O  
ATOM   5419  H   SER B 331      30.304   1.499  31.618  1.00  1.090          H  
ATOM   5420  HA  SER B 331      28.345  -0.475  32.116  1.00  1.190          H  
ATOM   5421 1HB  SER B 331      28.363  -0.779  29.721  1.00  1.620          H  
ATOM   5422 2HB  SER B 331      28.485   0.920  30.110  1.00  1.620          H  
ATOM   5423  HG  SER B 331      29.925   0.222  28.498  1.00  1.620          H  
ATOM   5424  N   ARG B 332      29.234  -2.727  31.220  1.00  0.960          N  
ATOM   5425  CA  ARG B 332      29.593  -4.129  31.104  1.00  1.100          C  
ATOM   5426  C   ARG B 332      29.201  -4.642  29.715  1.00  1.230          C  
ATOM   5427  O   ARG B 332      28.652  -3.904  28.904  1.00  1.180          O  
ATOM   5428  CB  ARG B 332      28.901  -4.949  32.179  1.00  1.480          C  
ATOM   5429  CG  ARG B 332      29.256  -4.580  33.599  1.00  1.480          C  
ATOM   5430  CD  ARG B 332      30.660  -4.930  33.943  1.00  1.480          C  
ATOM   5431  NE  ARG B 332      30.947  -4.665  35.329  1.00  1.480          N  
ATOM   5432  CZ  ARG B 332      31.357  -3.470  35.822  1.00  1.480          C  
ATOM   5433  NH1 ARG B 332      31.514  -2.404  35.033  1.00  1.480          N  
ATOM   5434  NH2 ARG B 332      31.599  -3.362  37.122  1.00  1.480          N  
ATOM   5435  H   ARG B 332      28.288  -2.482  30.964  1.00  1.150          H  
ATOM   5436  HA  ARG B 332      30.672  -4.227  31.202  1.00  1.320          H  
ATOM   5437 1HB  ARG B 332      27.832  -4.794  32.084  1.00  1.780          H  
ATOM   5438 2HB  ARG B 332      29.102  -6.006  32.041  1.00  1.780          H  
ATOM   5439 1HG  ARG B 332      29.112  -3.512  33.748  1.00  1.780          H  
ATOM   5440 2HG  ARG B 332      28.598  -5.124  34.278  1.00  1.780          H  
ATOM   5441 1HD  ARG B 332      30.816  -5.994  33.764  1.00  1.780          H  
ATOM   5442 2HD  ARG B 332      31.357  -4.360  33.340  1.00  1.780          H  
ATOM   5443  HE  ARG B 332      30.845  -5.437  35.985  1.00  1.780          H  
ATOM   5444 1HH1 ARG B 332      31.337  -2.431  34.012  1.00  1.780          H  
ATOM   5445 2HH1 ARG B 332      31.806  -1.528  35.431  1.00  1.780          H  
ATOM   5446 1HH2 ARG B 332      31.487  -4.166  37.735  1.00  1.780          H  
ATOM   5447 2HH2 ARG B 332      31.895  -2.482  37.509  1.00  1.780          H  
ATOM   5448  N   ASP B 333      29.486  -5.912  29.437  1.00  1.440          N  
ATOM   5449  CA  ASP B 333      29.247  -6.512  28.118  1.00  1.620          C  
ATOM   5450  C   ASP B 333      27.820  -6.455  27.541  1.00  1.560          C  
ATOM   5451  O   ASP B 333      27.664  -6.364  26.320  1.00  1.700          O  
ATOM   5452  CB  ASP B 333      29.638  -7.989  28.163  1.00  2.200          C  
ATOM   5453  CG  ASP B 333      31.135  -8.231  28.289  1.00  2.200          C  
ATOM   5454  OD1 ASP B 333      31.905  -7.316  28.119  1.00  2.200          O  
ATOM   5455  OD2 ASP B 333      31.491  -9.343  28.576  1.00  2.200          O  
ATOM   5456  H   ASP B 333      29.943  -6.477  30.138  1.00  1.730          H  
ATOM   5457  HA  ASP B 333      29.903  -6.003  27.411  1.00  1.940          H  
ATOM   5458 1HB  ASP B 333      29.132  -8.470  29.000  1.00  2.640          H  
ATOM   5459 2HB  ASP B 333      29.284  -8.475  27.253  1.00  2.640          H  
ATOM   5460  N   THR B 334      26.780  -6.547  28.376  1.00  1.430          N  
ATOM   5461  CA  THR B 334      25.410  -6.551  27.846  1.00  1.470          C  
ATOM   5462  C   THR B 334      24.470  -5.557  28.518  1.00  1.310          C  
ATOM   5463  O   THR B 334      24.683  -5.127  29.659  1.00  1.290          O  
ATOM   5464  CB  THR B 334      24.755  -7.951  27.981  1.00  2.040          C  
ATOM   5465  OG1 THR B 334      24.573  -8.289  29.378  1.00  2.040          O  
ATOM   5466  CG2 THR B 334      25.626  -9.002  27.322  1.00  2.040          C  
ATOM   5467  H   THR B 334      26.932  -6.620  29.367  1.00  1.720          H  
ATOM   5468  HA  THR B 334      25.452  -6.290  26.788  1.00  1.760          H  
ATOM   5469  HB  THR B 334      23.791  -7.938  27.505  1.00  2.450          H  
ATOM   5470  HG1 THR B 334      24.079  -9.126  29.438  1.00  2.450          H  
ATOM   5471 1HG2 THR B 334      25.149  -9.976  27.412  1.00  2.450          H  
ATOM   5472 2HG2 THR B 334      25.754  -8.755  26.267  1.00  2.450          H  
ATOM   5473 3HG2 THR B 334      26.597  -9.037  27.804  1.00  2.450          H  
ATOM   5474  N   ASP B 335      23.331  -5.305  27.854  1.00  1.330          N  
ATOM   5475  CA  ASP B 335      22.314  -4.401  28.383  1.00  1.330          C  
ATOM   5476  C   ASP B 335      21.906  -4.803  29.791  1.00  1.220          C  
ATOM   5477  O   ASP B 335      21.802  -3.956  30.679  1.00  1.150          O  
ATOM   5478  CB  ASP B 335      21.051  -4.467  27.510  1.00  1.860          C  
ATOM   5479  CG  ASP B 335      21.163  -3.852  26.091  1.00  1.860          C  
ATOM   5480  OD1 ASP B 335      22.054  -3.088  25.812  1.00  1.860          O  
ATOM   5481  OD2 ASP B 335      20.350  -4.218  25.285  1.00  1.860          O  
ATOM   5482  H   ASP B 335      23.208  -5.688  26.927  1.00  1.600          H  
ATOM   5483  HA  ASP B 335      22.714  -3.386  28.400  1.00  1.600          H  
ATOM   5484 1HB  ASP B 335      20.742  -5.508  27.402  1.00  2.230          H  
ATOM   5485 2HB  ASP B 335      20.239  -3.956  28.035  1.00  2.230          H  
ATOM   5486  N   VAL B 336      21.713  -6.103  30.009  1.00  1.290          N  
ATOM   5487  CA  VAL B 336      21.336  -6.555  31.330  1.00  1.310          C  
ATOM   5488  C   VAL B 336      22.491  -6.462  32.289  1.00  1.190          C  
ATOM   5489  O   VAL B 336      22.277  -6.115  33.437  1.00  1.160          O  
ATOM   5490  CB  VAL B 336      20.690  -7.934  31.389  1.00  1.830          C  
ATOM   5491  CG1 VAL B 336      20.514  -8.327  32.879  1.00  1.830          C  
ATOM   5492  CG2 VAL B 336      19.325  -7.848  30.727  1.00  1.830          C  
ATOM   5493  H   VAL B 336      21.837  -6.751  29.246  1.00  1.550          H  
ATOM   5494  HA  VAL B 336      20.563  -5.876  31.683  1.00  1.570          H  
ATOM   5495  HB  VAL B 336      21.309  -8.677  30.887  1.00  2.190          H  
ATOM   5496 1HG1 VAL B 336      20.028  -9.249  32.955  1.00  2.190          H  
ATOM   5497 2HG1 VAL B 336      21.471  -8.404  33.388  1.00  2.190          H  
ATOM   5498 3HG1 VAL B 336      19.901  -7.569  33.374  1.00  2.190          H  
ATOM   5499 1HG2 VAL B 336      18.831  -8.813  30.776  1.00  2.190          H  
ATOM   5500 2HG2 VAL B 336      18.711  -7.103  31.244  1.00  2.190          H  
ATOM   5501 3HG2 VAL B 336      19.449  -7.551  29.689  1.00  2.190          H  
ATOM   5502  N   ALA B 337      23.706  -6.813  31.878  1.00  1.190          N  
ATOM   5503  CA  ALA B 337      24.822  -6.735  32.813  1.00  1.120          C  
ATOM   5504  C   ALA B 337      24.939  -5.324  33.404  1.00  1.010          C  
ATOM   5505  O   ALA B 337      25.246  -5.170  34.587  1.00  1.010          O  
ATOM   5506  CB  ALA B 337      26.111  -7.114  32.118  1.00  1.600          C  
ATOM   5507  H   ALA B 337      23.857  -7.156  30.930  1.00  1.430          H  
ATOM   5508  HA  ALA B 337      24.633  -7.435  33.626  1.00  1.340          H  
ATOM   5509 1HB  ALA B 337      26.926  -7.072  32.833  1.00  1.920          H  
ATOM   5510 2HB  ALA B 337      26.024  -8.121  31.718  1.00  1.920          H  
ATOM   5511 3HB  ALA B 337      26.286  -6.414  31.309  1.00  1.920          H  
ATOM   5512  N   ASN B 338      24.651  -4.298  32.602  1.00  0.990          N  
ATOM   5513  CA  ASN B 338      24.706  -2.921  33.087  1.00  0.960          C  
ATOM   5514  C   ASN B 338      23.623  -2.691  34.131  1.00  0.970          C  
ATOM   5515  O   ASN B 338      23.871  -2.139  35.207  1.00  0.980          O  
ATOM   5516  CB  ASN B 338      24.485  -2.014  31.913  1.00  1.360          C  
ATOM   5517  CG  ASN B 338      25.615  -2.070  31.059  1.00  1.360          C  
ATOM   5518  OD1 ASN B 338      26.706  -2.221  31.572  1.00  1.360          O  
ATOM   5519  ND2 ASN B 338      25.431  -2.034  29.787  1.00  1.360          N  
ATOM   5520  H   ASN B 338      24.459  -4.505  31.612  1.00  1.190          H  
ATOM   5521  HA  ASN B 338      25.674  -2.742  33.558  1.00  1.150          H  
ATOM   5522 1HB  ASN B 338      23.598  -2.314  31.360  1.00  1.630          H  
ATOM   5523 2HB  ASN B 338      24.339  -1.008  32.263  1.00  1.630          H  
ATOM   5524 1HD2 ASN B 338      26.214  -2.140  29.159  1.00  1.630          H  
ATOM   5525 2HD2 ASN B 338      24.511  -1.942  29.401  1.00  1.630          H  
ATOM   5526  N   VAL B 339      22.445  -3.216  33.838  1.00  1.020          N  
ATOM   5527  CA  VAL B 339      21.298  -3.146  34.716  1.00  1.060          C  
ATOM   5528  C   VAL B 339      21.574  -3.904  36.016  1.00  1.080          C  
ATOM   5529  O   VAL B 339      21.181  -3.447  37.087  1.00  1.130          O  
ATOM   5530  CB  VAL B 339      20.080  -3.660  33.968  1.00  1.470          C  
ATOM   5531  CG1 VAL B 339      18.925  -3.782  34.842  1.00  1.470          C  
ATOM   5532  CG2 VAL B 339      19.807  -2.709  32.874  1.00  1.470          C  
ATOM   5533  H   VAL B 339      22.335  -3.630  32.902  1.00  1.220          H  
ATOM   5534  HA  VAL B 339      21.123  -2.099  34.961  1.00  1.270          H  
ATOM   5535  HB  VAL B 339      20.287  -4.635  33.570  1.00  1.760          H  
ATOM   5536 1HG1 VAL B 339      18.071  -4.146  34.256  1.00  1.760          H  
ATOM   5537 2HG1 VAL B 339      19.143  -4.488  35.632  1.00  1.760          H  
ATOM   5538 3HG1 VAL B 339      18.712  -2.802  35.253  1.00  1.760          H  
ATOM   5539 1HG2 VAL B 339      18.964  -3.051  32.300  1.00  1.760          H  
ATOM   5540 2HG2 VAL B 339      19.605  -1.747  33.301  1.00  1.760          H  
ATOM   5541 3HG2 VAL B 339      20.658  -2.629  32.236  1.00  1.760          H  
ATOM   5542  N   TYR B 340      22.194  -5.073  35.912  1.00  1.070          N  
ATOM   5543  CA  TYR B 340      22.598  -5.880  37.048  1.00  1.120          C  
ATOM   5544  C   TYR B 340      23.472  -5.071  37.971  1.00  1.070          C  
ATOM   5545  O   TYR B 340      23.214  -5.013  39.170  1.00  1.130          O  
ATOM   5546  CB  TYR B 340      23.315  -7.155  36.635  1.00  1.550          C  
ATOM   5547  CG  TYR B 340      23.951  -7.860  37.809  1.00  1.550          C  
ATOM   5548  CD1 TYR B 340      23.197  -8.607  38.687  1.00  1.550          C  
ATOM   5549  CD2 TYR B 340      25.323  -7.729  38.005  1.00  1.550          C  
ATOM   5550  CE1 TYR B 340      23.809  -9.224  39.763  1.00  1.550          C  
ATOM   5551  CE2 TYR B 340      25.930  -8.341  39.067  1.00  1.550          C  
ATOM   5552  CZ  TYR B 340      25.182  -9.089  39.947  1.00  1.550          C  
ATOM   5553  OH  TYR B 340      25.797  -9.706  41.014  1.00  1.550          O  
ATOM   5554  H   TYR B 340      22.429  -5.390  34.979  1.00  1.280          H  
ATOM   5555  HA  TYR B 340      21.696  -6.153  37.602  1.00  1.340          H  
ATOM   5556 1HB  TYR B 340      22.614  -7.836  36.150  1.00  1.860          H  
ATOM   5557 2HB  TYR B 340      24.087  -6.921  35.923  1.00  1.860          H  
ATOM   5558  HD1 TYR B 340      22.126  -8.704  38.533  1.00  1.860          H  
ATOM   5559  HD2 TYR B 340      25.923  -7.132  37.314  1.00  1.860          H  
ATOM   5560  HE1 TYR B 340      23.223  -9.813  40.463  1.00  1.860          H  
ATOM   5561  HE2 TYR B 340      27.006  -8.231  39.213  1.00  1.860          H  
ATOM   5562  HH  TYR B 340      25.143 -10.185  41.528  1.00  1.860          H  
ATOM   5563  N   GLU B 341      24.515  -4.438  37.425  1.00  0.990          N  
ATOM   5564  CA  GLU B 341      25.395  -3.652  38.268  1.00  0.970          C  
ATOM   5565  C   GLU B 341      24.615  -2.525  38.938  1.00  0.970          C  
ATOM   5566  O   GLU B 341      24.883  -2.190  40.099  1.00  1.040          O  
ATOM   5567  CB  GLU B 341      26.554  -3.090  37.459  1.00  1.370          C  
ATOM   5568  CG  GLU B 341      27.572  -4.109  36.986  1.00  1.370          C  
ATOM   5569  CD  GLU B 341      28.316  -4.771  38.103  1.00  1.370          C  
ATOM   5570  OE1 GLU B 341      28.669  -4.092  39.034  1.00  1.370          O  
ATOM   5571  OE2 GLU B 341      28.570  -5.948  38.014  1.00  1.370          O  
ATOM   5572  H   GLU B 341      24.707  -4.539  36.420  1.00  1.190          H  
ATOM   5573  HA  GLU B 341      25.798  -4.305  39.045  1.00  1.160          H  
ATOM   5574 1HB  GLU B 341      26.150  -2.621  36.564  1.00  1.640          H  
ATOM   5575 2HB  GLU B 341      27.069  -2.325  38.036  1.00  1.640          H  
ATOM   5576 1HG  GLU B 341      27.064  -4.873  36.405  1.00  1.640          H  
ATOM   5577 2HG  GLU B 341      28.278  -3.602  36.334  1.00  1.640          H  
ATOM   5578  N   ALA B 342      23.638  -1.936  38.223  1.00  0.950          N  
ATOM   5579  CA  ALA B 342      22.808  -0.906  38.830  1.00  1.020          C  
ATOM   5580  C   ALA B 342      22.043  -1.483  40.013  1.00  1.130          C  
ATOM   5581  O   ALA B 342      22.021  -0.878  41.085  1.00  1.260          O  
ATOM   5582  CB  ALA B 342      21.815  -0.360  37.837  1.00  1.400          C  
ATOM   5583  H   ALA B 342      23.532  -2.182  37.233  1.00  1.140          H  
ATOM   5584  HA  ALA B 342      23.457  -0.110  39.186  1.00  1.220          H  
ATOM   5585 1HB  ALA B 342      21.232   0.397  38.317  1.00  1.680          H  
ATOM   5586 2HB  ALA B 342      22.301   0.049  36.977  1.00  1.680          H  
ATOM   5587 3HB  ALA B 342      21.180  -1.146  37.520  1.00  1.680          H  
ATOM   5588  N   LYS B 343      21.480  -2.690  39.842  1.00  1.150          N  
ATOM   5589  CA  LYS B 343      20.731  -3.345  40.907  1.00  1.350          C  
ATOM   5590  C   LYS B 343      21.628  -3.672  42.085  1.00  1.390          C  
ATOM   5591  O   LYS B 343      21.195  -3.555  43.234  1.00  1.540          O  
ATOM   5592  CB  LYS B 343      20.016  -4.601  40.412  1.00  1.810          C  
ATOM   5593  CG  LYS B 343      18.533  -4.396  40.004  1.00  1.810          C  
ATOM   5594  CD  LYS B 343      18.363  -3.782  38.607  1.00  1.810          C  
ATOM   5595  CE  LYS B 343      16.887  -3.770  38.225  1.00  1.810          C  
ATOM   5596  NZ  LYS B 343      16.583  -3.239  36.890  1.00  1.810          N  
ATOM   5597  H   LYS B 343      21.515  -3.114  38.907  1.00  1.380          H  
ATOM   5598  HA  LYS B 343      19.972  -2.659  41.262  1.00  1.620          H  
ATOM   5599 1HB  LYS B 343      20.547  -4.993  39.545  1.00  2.170          H  
ATOM   5600 2HB  LYS B 343      20.050  -5.368  41.187  1.00  2.170          H  
ATOM   5601 1HG  LYS B 343      18.027  -5.361  40.031  1.00  2.170          H  
ATOM   5602 2HG  LYS B 343      18.056  -3.741  40.734  1.00  2.170          H  
ATOM   5603 1HD  LYS B 343      18.769  -2.773  38.589  1.00  2.170          H  
ATOM   5604 2HD  LYS B 343      18.910  -4.386  37.900  1.00  2.170          H  
ATOM   5605 1HE  LYS B 343      16.554  -4.788  38.247  1.00  2.170          H  
ATOM   5606 2HE  LYS B 343      16.346  -3.181  38.963  1.00  2.170          H  
ATOM   5607 1HZ  LYS B 343      15.588  -3.293  36.718  1.00  2.170          H  
ATOM   5608 2HZ  LYS B 343      16.879  -2.279  36.822  1.00  2.170          H  
ATOM   5609 3HZ  LYS B 343      17.064  -3.790  36.195  1.00  2.170          H  
ATOM   5610  N   VAL B 344      22.878  -4.057  41.819  1.00  1.320          N  
ATOM   5611  CA  VAL B 344      23.803  -4.329  42.905  1.00  1.390          C  
ATOM   5612  C   VAL B 344      24.040  -3.045  43.670  1.00  1.350          C  
ATOM   5613  O   VAL B 344      23.913  -3.029  44.889  1.00  1.450          O  
ATOM   5614  CB  VAL B 344      25.150  -4.883  42.409  1.00  1.920          C  
ATOM   5615  CG1 VAL B 344      26.160  -4.958  43.575  1.00  1.920          C  
ATOM   5616  CG2 VAL B 344      24.940  -6.250  41.826  1.00  1.920          C  
ATOM   5617  H   VAL B 344      23.144  -4.195  40.838  1.00  1.580          H  
ATOM   5618  HA  VAL B 344      23.352  -5.060  43.572  1.00  1.670          H  
ATOM   5619  HB  VAL B 344      25.559  -4.218  41.647  1.00  2.300          H  
ATOM   5620 1HG1 VAL B 344      27.108  -5.350  43.211  1.00  2.300          H  
ATOM   5621 2HG1 VAL B 344      26.335  -3.968  44.001  1.00  2.300          H  
ATOM   5622 3HG1 VAL B 344      25.777  -5.615  44.358  1.00  2.300          H  
ATOM   5623 1HG2 VAL B 344      25.892  -6.633  41.470  1.00  2.300          H  
ATOM   5624 2HG2 VAL B 344      24.539  -6.916  42.587  1.00  2.300          H  
ATOM   5625 3HG2 VAL B 344      24.245  -6.197  41.002  1.00  2.300          H  
ATOM   5626  N   PHE B 345      24.307  -1.942  42.965  1.00  1.250          N  
ATOM   5627  CA  PHE B 345      24.533  -0.664  43.632  1.00  1.260          C  
ATOM   5628  C   PHE B 345      23.377  -0.351  44.566  1.00  1.320          C  
ATOM   5629  O   PHE B 345      23.588   0.063  45.710  1.00  1.520          O  
ATOM   5630  CB  PHE B 345      24.701   0.480  42.639  1.00  1.760          C  
ATOM   5631  CG  PHE B 345      24.888   1.795  43.313  1.00  1.760          C  
ATOM   5632  CD1 PHE B 345      26.121   2.153  43.812  1.00  1.760          C  
ATOM   5633  CD2 PHE B 345      23.836   2.677  43.463  1.00  1.760          C  
ATOM   5634  CE1 PHE B 345      26.301   3.363  44.433  1.00  1.760          C  
ATOM   5635  CE2 PHE B 345      24.013   3.884  44.081  1.00  1.760          C  
ATOM   5636  CZ  PHE B 345      25.246   4.229  44.564  1.00  1.760          C  
ATOM   5637  H   PHE B 345      24.392  -2.003  41.945  1.00  1.500          H  
ATOM   5638  HA  PHE B 345      25.443  -0.744  44.227  1.00  1.510          H  
ATOM   5639 1HB  PHE B 345      25.556   0.288  41.994  1.00  2.110          H  
ATOM   5640 2HB  PHE B 345      23.825   0.545  42.003  1.00  2.110          H  
ATOM   5641  HD1 PHE B 345      26.959   1.463  43.709  1.00  2.110          H  
ATOM   5642  HD2 PHE B 345      22.859   2.407  43.087  1.00  2.110          H  
ATOM   5643  HE1 PHE B 345      27.283   3.635  44.820  1.00  2.110          H  
ATOM   5644  HE2 PHE B 345      23.171   4.577  44.189  1.00  2.110          H  
ATOM   5645  HZ  PHE B 345      25.387   5.191  45.051  1.00  2.110          H  
ATOM   5646  N   ILE B 346      22.154  -0.524  44.069  1.00  1.270          N  
ATOM   5647  CA  ILE B 346      20.956  -0.253  44.840  1.00  1.400          C  
ATOM   5648  C   ILE B 346      20.918  -1.145  46.086  1.00  1.560          C  
ATOM   5649  O   ILE B 346      20.757  -0.650  47.206  1.00  1.760          O  
ATOM   5650  CB  ILE B 346      19.720  -0.513  43.934  1.00  1.910          C  
ATOM   5651  CG1 ILE B 346      19.696   0.552  42.816  1.00  1.910          C  
ATOM   5652  CG2 ILE B 346      18.430  -0.525  44.726  1.00  1.910          C  
ATOM   5653  CD1 ILE B 346      18.757   0.285  41.635  1.00  1.910          C  
ATOM   5654  H   ILE B 346      22.068  -0.841  43.098  1.00  1.520          H  
ATOM   5655  HA  ILE B 346      20.969   0.791  45.155  1.00  1.680          H  
ATOM   5656  HB  ILE B 346      19.837  -1.475  43.458  1.00  2.290          H  
ATOM   5657 1HG1 ILE B 346      19.415   1.491  43.259  1.00  2.290          H  
ATOM   5658 2HG1 ILE B 346      20.690   0.643  42.438  1.00  2.290          H  
ATOM   5659 1HG2 ILE B 346      17.596  -0.729  44.070  1.00  2.290          H  
ATOM   5660 2HG2 ILE B 346      18.458  -1.296  45.490  1.00  2.290          H  
ATOM   5661 3HG2 ILE B 346      18.295   0.437  45.192  1.00  2.290          H  
ATOM   5662 1HD1 ILE B 346      18.829   1.107  40.921  1.00  2.290          H  
ATOM   5663 2HD1 ILE B 346      19.033  -0.634  41.142  1.00  2.290          H  
ATOM   5664 3HD1 ILE B 346      17.765   0.210  41.979  1.00  2.290          H  
ATOM   5665  N   GLN B 347      21.112  -2.454  45.907  1.00  1.630          N  
ATOM   5666  CA  GLN B 347      21.050  -3.375  47.036  1.00  1.910          C  
ATOM   5667  C   GLN B 347      22.145  -3.108  48.080  1.00  1.970          C  
ATOM   5668  O   GLN B 347      21.887  -3.244  49.285  1.00  2.210          O  
ATOM   5669  CB  GLN B 347      21.166  -4.823  46.537  1.00  2.560          C  
ATOM   5670  CG  GLN B 347      20.949  -5.907  47.613  1.00  2.560          C  
ATOM   5671  CD  GLN B 347      19.517  -5.949  48.160  1.00  2.560          C  
ATOM   5672  OE1 GLN B 347      18.552  -6.284  47.455  1.00  2.560          O  
ATOM   5673  NE2 GLN B 347      19.375  -5.613  49.435  1.00  2.560          N  
ATOM   5674  H   GLN B 347      21.261  -2.817  44.961  1.00  1.960          H  
ATOM   5675  HA  GLN B 347      20.084  -3.244  47.519  1.00  2.290          H  
ATOM   5676 1HB  GLN B 347      20.446  -4.983  45.733  1.00  3.070          H  
ATOM   5677 2HB  GLN B 347      22.162  -4.966  46.108  1.00  3.070          H  
ATOM   5678 1HG  GLN B 347      21.166  -6.875  47.168  1.00  3.070          H  
ATOM   5679 2HG  GLN B 347      21.627  -5.726  48.448  1.00  3.070          H  
ATOM   5680 1HE2 GLN B 347      18.466  -5.623  49.862  1.00  3.070          H  
ATOM   5681 2HE2 GLN B 347      20.181  -5.345  49.973  1.00  3.070          H  
ATOM   5682  N   GLU B 348      23.364  -2.768  47.631  1.00  1.930          N  
ATOM   5683  CA  GLU B 348      24.463  -2.490  48.550  1.00  2.190          C  
ATOM   5684  C   GLU B 348      24.265  -1.169  49.267  1.00  2.210          C  
ATOM   5685  O   GLU B 348      24.454  -1.090  50.480  1.00  2.400          O  
ATOM   5686  CB  GLU B 348      25.820  -2.480  47.838  1.00  2.960          C  
ATOM   5687  CG  GLU B 348      26.309  -3.841  47.362  1.00  2.960          C  
ATOM   5688  CD  GLU B 348      27.653  -3.774  46.679  1.00  2.960          C  
ATOM   5689  OE1 GLU B 348      28.126  -2.684  46.453  1.00  2.960          O  
ATOM   5690  OE2 GLU B 348      28.206  -4.810  46.389  1.00  2.960          O  
ATOM   5691  H   GLU B 348      23.527  -2.724  46.623  1.00  2.320          H  
ATOM   5692  HA  GLU B 348      24.488  -3.283  49.294  1.00  2.630          H  
ATOM   5693 1HB  GLU B 348      25.752  -1.832  46.958  1.00  3.550          H  
ATOM   5694 2HB  GLU B 348      26.576  -2.057  48.499  1.00  3.550          H  
ATOM   5695 1HG  GLU B 348      26.378  -4.509  48.219  1.00  3.550          H  
ATOM   5696 2HG  GLU B 348      25.571  -4.254  46.673  1.00  3.550          H  
ATOM   5697  N   LYS B 349      23.814  -0.137  48.551  1.00  2.480          N  
ATOM   5698  CA  LYS B 349      23.585   1.147  49.184  1.00  3.050          C  
ATOM   5699  C   LYS B 349      22.602   0.982  50.327  1.00  3.350          C  
ATOM   5700  O   LYS B 349      22.766   1.592  51.392  1.00  3.840          O  
ATOM   5701  CB  LYS B 349      23.107   2.189  48.176  1.00  4.040          C  
ATOM   5702  CG  LYS B 349      22.882   3.575  48.781  1.00  4.040          C  
ATOM   5703  CD  LYS B 349      22.601   4.609  47.711  1.00  4.040          C  
ATOM   5704  CE  LYS B 349      22.293   5.954  48.320  1.00  4.040          C  
ATOM   5705  NZ  LYS B 349      22.234   7.027  47.293  1.00  4.040          N  
ATOM   5706  H   LYS B 349      23.675  -0.229  47.542  1.00  2.980          H  
ATOM   5707  HA  LYS B 349      24.527   1.495  49.604  1.00  3.660          H  
ATOM   5708 1HB  LYS B 349      23.833   2.269  47.359  1.00  4.850          H  
ATOM   5709 2HB  LYS B 349      22.164   1.851  47.733  1.00  4.850          H  
ATOM   5710 1HG  LYS B 349      22.034   3.539  49.468  1.00  4.850          H  
ATOM   5711 2HG  LYS B 349      23.769   3.868  49.347  1.00  4.850          H  
ATOM   5712 1HD  LYS B 349      23.468   4.713  47.062  1.00  4.850          H  
ATOM   5713 2HD  LYS B 349      21.750   4.288  47.105  1.00  4.850          H  
ATOM   5714 1HE  LYS B 349      21.320   5.900  48.810  1.00  4.850          H  
ATOM   5715 2HE  LYS B 349      23.053   6.195  49.065  1.00  4.850          H  
ATOM   5716 1HZ  LYS B 349      22.016   7.901  47.726  1.00  4.850          H  
ATOM   5717 2HZ  LYS B 349      23.119   7.112  46.820  1.00  4.850          H  
ATOM   5718 3HZ  LYS B 349      21.510   6.817  46.583  1.00  4.850          H  
ATOM   5719  N   TYR B 350      21.576   0.157  50.114  1.00  3.510          N  
ATOM   5720  CA  TYR B 350      20.615  -0.085  51.158  1.00  4.360          C  
ATOM   5721  C   TYR B 350      21.262  -0.900  52.296  1.00  4.860          C  
ATOM   5722  O   TYR B 350      21.145  -0.533  53.460  1.00  5.220          O  
ATOM   5723  CB  TYR B 350      19.406  -0.801  50.575  1.00  5.760          C  
ATOM   5724  CG  TYR B 350      18.605   0.014  49.517  1.00  5.760          C  
ATOM   5725  CD1 TYR B 350      18.742   1.409  49.386  1.00  5.760          C  
ATOM   5726  CD2 TYR B 350      17.720  -0.657  48.675  1.00  5.760          C  
ATOM   5727  CE1 TYR B 350      18.022   2.080  48.435  1.00  5.760          C  
ATOM   5728  CE2 TYR B 350      17.003   0.030  47.745  1.00  5.760          C  
ATOM   5729  CZ  TYR B 350      17.156   1.392  47.621  1.00  5.760          C  
ATOM   5730  OH  TYR B 350      16.456   2.079  46.686  1.00  5.760          O  
ATOM   5731  H   TYR B 350      21.449  -0.270  49.188  1.00  4.210          H  
ATOM   5732  HA  TYR B 350      20.303   0.861  51.587  1.00  5.230          H  
ATOM   5733 1HB  TYR B 350      19.739  -1.728  50.100  1.00  6.920          H  
ATOM   5734 2HB  TYR B 350      18.751  -1.069  51.370  1.00  6.920          H  
ATOM   5735  HD1 TYR B 350      19.416   1.978  50.013  1.00  6.920          H  
ATOM   5736  HD2 TYR B 350      17.599  -1.736  48.756  1.00  6.920          H  
ATOM   5737  HE1 TYR B 350      18.136   3.157  48.327  1.00  6.920          H  
ATOM   5738  HE2 TYR B 350      16.320  -0.506  47.098  1.00  6.920          H  
ATOM   5739  HH  TYR B 350      16.657   3.014  46.772  1.00  6.920          H  
ATOM   5740  N   LYS B 351      22.044  -1.940  51.980  1.00  5.220          N  
ATOM   5741  CA  LYS B 351      22.711  -2.741  53.017  1.00  5.990          C  
ATOM   5742  C   LYS B 351      23.585  -1.889  53.944  1.00  6.150          C  
ATOM   5743  O   LYS B 351      23.625  -2.102  55.158  1.00  6.480          O  
ATOM   5744  CB  LYS B 351      23.578  -3.830  52.378  1.00  8.080          C  
ATOM   5745  CG  LYS B 351      24.288  -4.760  53.367  1.00  8.080          C  
ATOM   5746  CD  LYS B 351      25.073  -5.849  52.633  1.00  8.080          C  
ATOM   5747  CE  LYS B 351      25.809  -6.760  53.608  1.00  8.080          C  
ATOM   5748  NZ  LYS B 351      26.577  -7.830  52.905  1.00  8.080          N  
ATOM   5749  H   LYS B 351      22.134  -2.233  51.002  1.00  6.260          H  
ATOM   5750  HA  LYS B 351      21.943  -3.216  53.626  1.00  7.190          H  
ATOM   5751 1HB  LYS B 351      22.966  -4.433  51.708  1.00  9.690          H  
ATOM   5752 2HB  LYS B 351      24.348  -3.356  51.774  1.00  9.690          H  
ATOM   5753 1HG  LYS B 351      24.985  -4.179  53.976  1.00  9.690          H  
ATOM   5754 2HG  LYS B 351      23.554  -5.220  54.029  1.00  9.690          H  
ATOM   5755 1HD  LYS B 351      24.391  -6.447  52.027  1.00  9.690          H  
ATOM   5756 2HD  LYS B 351      25.801  -5.377  51.970  1.00  9.690          H  
ATOM   5757 1HE  LYS B 351      26.499  -6.161  54.202  1.00  9.690          H  
ATOM   5758 2HE  LYS B 351      25.084  -7.226  54.275  1.00  9.690          H  
ATOM   5759 1HZ  LYS B 351      27.048  -8.410  53.586  1.00  9.690          H  
ATOM   5760 2HZ  LYS B 351      25.944  -8.400  52.360  1.00  9.690          H  
ATOM   5761 3HZ  LYS B 351      27.262  -7.410  52.293  1.00  9.690          H  
ATOM   5762  N   LEU B 352      24.277  -0.918  53.358  1.00  6.190          N  
ATOM   5763  CA  LEU B 352      25.209  -0.037  54.051  1.00  6.640          C  
ATOM   5764  C   LEU B 352      24.553   1.178  54.724  1.00  6.960          C  
ATOM   5765  O   LEU B 352      25.248   2.005  55.333  1.00  7.560          O  
ATOM   5766  CB  LEU B 352      26.238   0.456  53.025  1.00  9.120          C  
ATOM   5767  CG  LEU B 352      27.149  -0.635  52.356  1.00  9.120          C  
ATOM   5768  CD1 LEU B 352      27.960   0.021  51.252  1.00  9.120          C  
ATOM   5769  CD2 LEU B 352      28.073  -1.283  53.390  1.00  9.120          C  
ATOM   5770  H   LEU B 352      24.195  -0.842  52.339  1.00  7.430          H  
ATOM   5771  HA  LEU B 352      25.698  -0.614  54.829  1.00  7.970          H  
ATOM   5772 1HB  LEU B 352      25.686   0.957  52.224  1.00 10.940          H  
ATOM   5773 2HB  LEU B 352      26.884   1.188  53.505  1.00 10.940          H  
ATOM   5774  HG  LEU B 352      26.524  -1.405  51.906  1.00 10.940          H  
ATOM   5775 1HD1 LEU B 352      28.583  -0.728  50.762  1.00 10.940          H  
ATOM   5776 2HD1 LEU B 352      27.280   0.459  50.518  1.00 10.940          H  
ATOM   5777 3HD1 LEU B 352      28.591   0.800  51.675  1.00 10.940          H  
ATOM   5778 1HD2 LEU B 352      28.694  -2.030  52.894  1.00 10.940          H  
ATOM   5779 2HD2 LEU B 352      28.711  -0.521  53.839  1.00 10.940          H  
ATOM   5780 3HD2 LEU B 352      27.490  -1.770  54.164  1.00 10.940          H  
ATOM   5781  N   THR B 353      23.236   1.313  54.591  1.00  6.860          N  
ATOM   5782  CA  THR B 353      22.478   2.407  55.177  1.00  7.480          C  
ATOM   5783  C   THR B 353      22.497   2.348  56.698  1.00  7.760          C  
ATOM   5784  O   THR B 353      22.199   1.317  57.296  1.00  7.890          O  
ATOM   5785  CB  THR B 353      21.045   2.389  54.601  1.00 10.220          C  
ATOM   5786  OG1 THR B 353      21.089   2.695  53.187  1.00 10.220          O  
ATOM   5787  CG2 THR B 353      20.103   3.295  55.297  1.00 10.220          C  
ATOM   5788  H   THR B 353      22.706   0.597  54.090  1.00  8.230          H  
ATOM   5789  HA  THR B 353      22.946   3.342  54.872  1.00  8.980          H  
ATOM   5790  HB  THR B 353      20.651   1.402  54.717  1.00 12.270          H  
ATOM   5791  HG1 THR B 353      21.747   2.118  52.708  1.00 12.270          H  
ATOM   5792 1HG2 THR B 353      19.137   3.180  54.836  1.00 12.270          H  
ATOM   5793 2HG2 THR B 353      20.030   3.009  56.330  1.00 12.270          H  
ATOM   5794 3HG2 THR B 353      20.436   4.325  55.210  1.00 12.270          H  
ATOM   5795  N   GLN B 354      22.807   3.485  57.334  1.00  8.170          N  
ATOM   5796  CA  GLN B 354      22.893   3.545  58.797  1.00  8.480          C  
ATOM   5797  C   GLN B 354      21.584   3.980  59.452  1.00  9.060          C  
ATOM   5798  O   GLN B 354      21.475   4.066  60.675  1.00  9.220          O  
ATOM   5799  CB  GLN B 354      24.046   4.459  59.198  1.00 11.750          C  
ATOM   5800  CG  GLN B 354      25.386   3.971  58.645  1.00 11.750          C  
ATOM   5801  CD  GLN B 354      25.740   2.580  59.132  1.00 11.750          C  
ATOM   5802  OE1 GLN B 354      25.852   2.345  60.340  1.00 11.750          O  
ATOM   5803  NE2 GLN B 354      25.890   1.641  58.198  1.00 11.750          N  
ATOM   5804  H   GLN B 354      23.032   4.303  56.784  1.00  9.800          H  
ATOM   5805  HA  GLN B 354      23.118   2.546  59.164  1.00 10.180          H  
ATOM   5806 1HB  GLN B 354      23.862   5.467  58.830  1.00 14.100          H  
ATOM   5807 2HB  GLN B 354      24.117   4.508  60.284  1.00 14.100          H  
ATOM   5808 1HG  GLN B 354      25.337   3.940  57.556  1.00 14.100          H  
ATOM   5809 2HG  GLN B 354      26.169   4.655  58.965  1.00 14.100          H  
ATOM   5810 1HE2 GLN B 354      26.107   0.702  58.459  1.00 14.100          H  
ATOM   5811 2HE2 GLN B 354      25.764   1.863  57.201  1.00 14.100          H  
ATOM   5812  N   ASP B 355      20.603   4.251  58.614  1.00  9.570          N  
ATOM   5813  CA  ASP B 355      19.259   4.642  59.003  1.00 10.200          C  
ATOM   5814  C   ASP B 355      18.387   3.396  59.188  1.00 10.130          C  
ATOM   5815  O   ASP B 355      18.052   2.709  58.223  1.00 10.390          O  
ATOM   5816  CB  ASP B 355      18.671   5.630  57.971  1.00 14.030          C  
ATOM   5817  CG  ASP B 355      17.221   6.089  58.277  1.00 14.030          C  
ATOM   5818  OD1 ASP B 355      16.507   5.303  58.863  1.00 14.030          O  
ATOM   5819  OD2 ASP B 355      16.841   7.196  57.924  1.00 14.030          O  
ATOM   5820  H   ASP B 355      20.816   4.158  57.635  1.00 11.480          H  
ATOM   5821  HA  ASP B 355      19.312   5.161  59.958  1.00 12.240          H  
ATOM   5822 1HB  ASP B 355      19.303   6.516  57.937  1.00 16.830          H  
ATOM   5823 2HB  ASP B 355      18.701   5.191  56.991  1.00 16.830          H  
ATOM   5824  N   TYR B 356      18.090   3.074  60.451  1.00  9.970          N  
ATOM   5825  CA  TYR B 356      17.359   1.858  60.803  1.00 10.110          C  
ATOM   5826  C   TYR B 356      16.023   1.724  60.089  1.00  9.630          C  
ATOM   5827  O   TYR B 356      15.708   0.652  59.544  1.00  9.620          O  
ATOM   5828  CB  TYR B 356      17.110   1.828  62.316  1.00 14.100          C  
ATOM   5829  CG  TYR B 356      16.205   0.703  62.749  1.00 14.100          C  
ATOM   5830  CD1 TYR B 356      16.696  -0.576  62.887  1.00 14.100          C  
ATOM   5831  CD2 TYR B 356      14.864   0.964  63.006  1.00 14.100          C  
ATOM   5832  CE1 TYR B 356      15.856  -1.596  63.278  1.00 14.100          C  
ATOM   5833  CE2 TYR B 356      14.027  -0.050  63.392  1.00 14.100          C  
ATOM   5834  CZ  TYR B 356      14.516  -1.329  63.529  1.00 14.100          C  
ATOM   5835  OH  TYR B 356      13.674  -2.346  63.917  1.00 14.100          O  
ATOM   5836  H   TYR B 356      18.408   3.693  61.180  1.00 11.960          H  
ATOM   5837  HA  TYR B 356      17.964   1.004  60.529  1.00 12.130          H  
ATOM   5838 1HB  TYR B 356      18.063   1.718  62.835  1.00 16.920          H  
ATOM   5839 2HB  TYR B 356      16.665   2.767  62.635  1.00 16.920          H  
ATOM   5840  HD1 TYR B 356      17.739  -0.780  62.689  1.00 16.920          H  
ATOM   5841  HD2 TYR B 356      14.474   1.973  62.898  1.00 16.920          H  
ATOM   5842  HE1 TYR B 356      16.243  -2.609  63.385  1.00 16.920          H  
ATOM   5843  HE2 TYR B 356      12.976   0.157  63.590  1.00 16.920          H  
ATOM   5844  HH  TYR B 356      14.167  -3.169  63.968  1.00 16.920          H  
ATOM   5845  N   LYS B 357      15.214   2.777  60.116  1.00  9.440          N  
ATOM   5846  CA  LYS B 357      13.916   2.691  59.478  1.00  9.210          C  
ATOM   5847  C   LYS B 357      14.079   2.516  57.976  1.00  8.780          C  
ATOM   5848  O   LYS B 357      13.382   1.693  57.375  1.00  8.420          O  
ATOM   5849  CB  LYS B 357      13.068   3.916  59.792  1.00 12.990          C  
ATOM   5850  CG  LYS B 357      12.589   3.975  61.240  1.00 12.990          C  
ATOM   5851  CD  LYS B 357      11.751   5.222  61.506  1.00 12.990          C  
ATOM   5852  CE  LYS B 357      11.273   5.267  62.958  1.00 12.990          C  
ATOM   5853  NZ  LYS B 357      10.468   6.489  63.246  1.00 12.990          N  
ATOM   5854  H   LYS B 357      15.522   3.633  60.562  1.00 11.330          H  
ATOM   5855  HA  LYS B 357      13.402   1.811  59.862  1.00 11.050          H  
ATOM   5856 1HB  LYS B 357      13.646   4.819  59.580  1.00 15.580          H  
ATOM   5857 2HB  LYS B 357      12.195   3.921  59.148  1.00 15.580          H  
ATOM   5858 1HG  LYS B 357      11.999   3.085  61.462  1.00 15.580          H  
ATOM   5859 2HG  LYS B 357      13.456   3.984  61.897  1.00 15.580          H  
ATOM   5860 1HD  LYS B 357      12.351   6.110  61.301  1.00 15.580          H  
ATOM   5861 2HD  LYS B 357      10.885   5.228  60.844  1.00 15.580          H  
ATOM   5862 1HE  LYS B 357      10.664   4.387  63.158  1.00 15.580          H  
ATOM   5863 2HE  LYS B 357      12.141   5.253  63.617  1.00 15.580          H  
ATOM   5864 1HZ  LYS B 357      10.174   6.478  64.213  1.00 15.580          H  
ATOM   5865 2HZ  LYS B 357      11.027   7.314  63.075  1.00 15.580          H  
ATOM   5866 3HZ  LYS B 357       9.653   6.506  62.649  1.00 15.580          H  
ATOM   5867  N   LYS B 358      15.021   3.249  57.371  1.00  8.970          N  
ATOM   5868  CA  LYS B 358      15.240   3.115  55.937  1.00  8.920          C  
ATOM   5869  C   LYS B 358      15.664   1.683  55.596  1.00  8.770          C  
ATOM   5870  O   LYS B 358      15.263   1.151  54.549  1.00  8.690          O  
ATOM   5871  CB  LYS B 358      16.242   4.134  55.427  1.00 12.510          C  
ATOM   5872  CG  LYS B 358      16.438   4.138  53.911  1.00 12.510          C  
ATOM   5873  CD  LYS B 358      17.357   5.288  53.491  1.00 12.510          C  
ATOM   5874  CE  LYS B 358      17.611   5.295  52.001  1.00 12.510          C  
ATOM   5875  NZ  LYS B 358      18.537   6.392  51.609  1.00 12.510          N  
ATOM   5876  H   LYS B 358      15.576   3.925  57.923  1.00 10.760          H  
ATOM   5877  HA  LYS B 358      14.294   3.309  55.429  1.00 10.700          H  
ATOM   5878 1HB  LYS B 358      15.935   5.132  55.739  1.00 15.010          H  
ATOM   5879 2HB  LYS B 358      17.191   3.927  55.887  1.00 15.010          H  
ATOM   5880 1HG  LYS B 358      16.875   3.191  53.588  1.00 15.010          H  
ATOM   5881 2HG  LYS B 358      15.470   4.254  53.430  1.00 15.010          H  
ATOM   5882 1HD  LYS B 358      16.887   6.232  53.768  1.00 15.010          H  
ATOM   5883 2HD  LYS B 358      18.303   5.220  54.011  1.00 15.010          H  
ATOM   5884 1HE  LYS B 358      18.042   4.337  51.703  1.00 15.010          H  
ATOM   5885 2HE  LYS B 358      16.669   5.433  51.484  1.00 15.010          H  
ATOM   5886 1HZ  LYS B 358      18.679   6.368  50.612  1.00 15.010          H  
ATOM   5887 2HZ  LYS B 358      18.141   7.285  51.872  1.00 15.010          H  
ATOM   5888 3HZ  LYS B 358      19.426   6.263  52.078  1.00 15.010          H  
ATOM   5889  N   ARG B 359      16.508   1.057  56.444  1.00  8.990          N  
ATOM   5890  CA  ARG B 359      16.887  -0.332  56.187  1.00  9.140          C  
ATOM   5891  C   ARG B 359      15.642  -1.210  56.244  1.00  8.670          C  
ATOM   5892  O   ARG B 359      15.465  -2.096  55.404  1.00  8.710          O  
ATOM   5893  CB  ARG B 359      17.909  -0.901  57.167  1.00 12.740          C  
ATOM   5894  CG  ARG B 359      19.331  -0.382  57.051  1.00 12.740          C  
ATOM   5895  CD  ARG B 359      20.298  -1.279  57.780  1.00 12.740          C  
ATOM   5896  NE  ARG B 359      20.043  -1.389  59.224  1.00 12.740          N  
ATOM   5897  CZ  ARG B 359      20.528  -0.577  60.195  1.00 12.740          C  
ATOM   5898  NH1 ARG B 359      21.299   0.453  59.916  1.00 12.740          N  
ATOM   5899  NH2 ARG B 359      20.228  -0.847  61.459  1.00 12.740          N  
ATOM   5900  H   ARG B 359      16.879   1.567  57.255  1.00 10.790          H  
ATOM   5901  HA  ARG B 359      17.312  -0.394  55.187  1.00 10.970          H  
ATOM   5902 1HB  ARG B 359      17.577  -0.679  58.182  1.00 15.280          H  
ATOM   5903 2HB  ARG B 359      17.941  -1.983  57.065  1.00 15.280          H  
ATOM   5904 1HG  ARG B 359      19.624  -0.351  56.003  1.00 15.280          H  
ATOM   5905 2HG  ARG B 359      19.398   0.620  57.475  1.00 15.280          H  
ATOM   5906 1HD  ARG B 359      20.216  -2.277  57.353  1.00 15.280          H  
ATOM   5907 2HD  ARG B 359      21.312  -0.931  57.630  1.00 15.280          H  
ATOM   5908  HE  ARG B 359      19.469  -2.165  59.523  1.00 15.280          H  
ATOM   5909 1HH1 ARG B 359      21.563   0.674  58.938  1.00 15.280          H  
ATOM   5910 2HH1 ARG B 359      21.658   1.023  60.669  1.00 15.280          H  
ATOM   5911 1HH2 ARG B 359      19.660  -1.657  61.675  1.00 15.280          H  
ATOM   5912 2HH2 ARG B 359      20.586  -0.266  62.205  1.00 15.280          H  
ATOM   5913  N   GLY B 360      14.757  -0.951  57.218  1.00  8.530          N  
ATOM   5914  CA  GLY B 360      13.517  -1.705  57.347  1.00  8.280          C  
ATOM   5915  C   GLY B 360      12.679  -1.614  56.069  1.00  7.510          C  
ATOM   5916  O   GLY B 360      12.042  -2.592  55.665  1.00  7.270          O  
ATOM   5917  H   GLY B 360      14.990  -0.246  57.929  1.00 10.240          H  
ATOM   5918 1HA  GLY B 360      13.742  -2.744  57.579  1.00  9.940          H  
ATOM   5919 2HA  GLY B 360      12.948  -1.300  58.185  1.00  9.940          H  
ATOM   5920  N   VAL B 361      12.708  -0.456  55.409  1.00  7.350          N  
ATOM   5921  CA  VAL B 361      11.956  -0.294  54.178  1.00  6.920          C  
ATOM   5922  C   VAL B 361      12.573  -1.158  53.083  1.00  6.680          C  
ATOM   5923  O   VAL B 361      11.897  -1.975  52.448  1.00  6.430          O  
ATOM   5924  CB  VAL B 361      11.924   1.178  53.722  1.00  9.860          C  
ATOM   5925  CG1 VAL B 361      11.245   1.302  52.339  1.00  9.860          C  
ATOM   5926  CG2 VAL B 361      11.197   2.006  54.749  1.00  9.860          C  
ATOM   5927  H   VAL B 361      13.219   0.323  55.838  1.00  8.820          H  
ATOM   5928  HA  VAL B 361      10.946  -0.594  54.357  1.00  8.300          H  
ATOM   5929  HB  VAL B 361      12.944   1.542  53.625  1.00 11.830          H  
ATOM   5930 1HG1 VAL B 361      11.245   2.345  52.041  1.00 11.830          H  
ATOM   5931 2HG1 VAL B 361      11.783   0.721  51.600  1.00 11.830          H  
ATOM   5932 3HG1 VAL B 361      10.218   0.941  52.399  1.00 11.830          H  
ATOM   5933 1HG2 VAL B 361      11.209   3.048  54.439  1.00 11.830          H  
ATOM   5934 2HG2 VAL B 361      10.173   1.650  54.843  1.00 11.830          H  
ATOM   5935 3HG2 VAL B 361      11.688   1.922  55.701  1.00 11.830          H  
ATOM   5936  N   SER B 362      13.890  -1.034  52.889  1.00  7.030          N  
ATOM   5937  CA  SER B 362      14.538  -1.812  51.839  1.00  7.210          C  
ATOM   5938  C   SER B 362      14.479  -3.313  52.095  1.00  6.970          C  
ATOM   5939  O   SER B 362      14.476  -4.102  51.145  1.00  7.160          O  
ATOM   5940  CB  SER B 362      15.985  -1.424  51.712  1.00 10.020          C  
ATOM   5941  OG  SER B 362      16.723  -1.874  52.806  1.00 10.020          O  
ATOM   5942  H   SER B 362      14.432  -0.378  53.463  1.00  8.440          H  
ATOM   5943  HA  SER B 362      14.034  -1.605  50.901  1.00  8.650          H  
ATOM   5944 1HB  SER B 362      16.379  -1.855  50.810  1.00 12.030          H  
ATOM   5945 2HB  SER B 362      16.070  -0.347  51.638  1.00 12.030          H  
ATOM   5946  HG  SER B 362      17.542  -1.378  52.802  1.00 12.030          H  
ATOM   5947  N   SER B 363      14.384  -3.701  53.370  1.00  6.860          N  
ATOM   5948  CA  SER B 363      14.323  -5.089  53.788  1.00  6.990          C  
ATOM   5949  C   SER B 363      12.938  -5.733  53.694  1.00  6.460          C  
ATOM   5950  O   SER B 363      12.828  -6.892  53.285  1.00  6.810          O  
ATOM   5951  CB  SER B 363      14.780  -5.180  55.232  1.00  9.730          C  
ATOM   5952  OG  SER B 363      16.122  -4.791  55.371  1.00  9.730          O  
ATOM   5953  H   SER B 363      14.487  -2.991  54.095  1.00  8.230          H  
ATOM   5954  HA  SER B 363      15.009  -5.656  53.160  1.00  8.390          H  
ATOM   5955 1HB  SER B 363      14.154  -4.540  55.844  1.00 11.680          H  
ATOM   5956 2HB  SER B 363      14.651  -6.200  55.586  1.00 11.680          H  
ATOM   5957  HG  SER B 363      16.110  -3.809  55.300  1.00 11.680          H  
ATOM   5958  N   TYR B 364      11.874  -5.005  54.068  1.00  5.890          N  
ATOM   5959  CA  TYR B 364      10.551  -5.619  54.111  1.00  5.610          C  
ATOM   5960  C   TYR B 364       9.474  -5.078  53.162  1.00  5.080          C  
ATOM   5961  O   TYR B 364       8.396  -5.674  53.081  1.00  5.360          O  
ATOM   5962  CB  TYR B 364      10.042  -5.537  55.546  1.00  7.970          C  
ATOM   5963  CG  TYR B 364      10.989  -6.211  56.509  1.00  7.970          C  
ATOM   5964  CD1 TYR B 364      11.746  -5.439  57.373  1.00  7.970          C  
ATOM   5965  CD2 TYR B 364      11.134  -7.588  56.504  1.00  7.970          C  
ATOM   5966  CE1 TYR B 364      12.639  -6.033  58.230  1.00  7.970          C  
ATOM   5967  CE2 TYR B 364      12.030  -8.185  57.363  1.00  7.970          C  
ATOM   5968  CZ  TYR B 364      12.782  -7.412  58.223  1.00  7.970          C  
ATOM   5969  OH  TYR B 364      13.679  -8.006  59.079  1.00  7.970          O  
ATOM   5970  H   TYR B 364      12.001  -4.057  54.434  1.00  7.070          H  
ATOM   5971  HA  TYR B 364      10.675  -6.670  53.861  1.00  6.730          H  
ATOM   5972 1HB  TYR B 364       9.934  -4.490  55.837  1.00  9.560          H  
ATOM   5973 2HB  TYR B 364       9.066  -6.011  55.624  1.00  9.560          H  
ATOM   5974  HD1 TYR B 364      11.638  -4.359  57.371  1.00  9.560          H  
ATOM   5975  HD2 TYR B 364      10.546  -8.198  55.819  1.00  9.560          H  
ATOM   5976  HE1 TYR B 364      13.235  -5.420  58.906  1.00  9.560          H  
ATOM   5977  HE2 TYR B 364      12.148  -9.268  57.358  1.00  9.560          H  
ATOM   5978  HH  TYR B 364      13.652  -8.959  58.961  1.00  9.560          H  
ATOM   5979  N   TYR B 365       9.715  -3.967  52.466  1.00  4.630          N  
ATOM   5980  CA  TYR B 365       8.678  -3.409  51.608  1.00  4.450          C  
ATOM   5981  C   TYR B 365       8.901  -3.649  50.114  1.00  3.730          C  
ATOM   5982  O   TYR B 365       9.774  -3.047  49.477  1.00  3.930          O  
ATOM   5983  CB  TYR B 365       8.523  -1.918  51.907  1.00  6.300          C  
ATOM   5984  CG  TYR B 365       7.887  -1.628  53.265  1.00  6.300          C  
ATOM   5985  CD1 TYR B 365       8.597  -1.819  54.439  1.00  6.300          C  
ATOM   5986  CD2 TYR B 365       6.594  -1.140  53.323  1.00  6.300          C  
ATOM   5987  CE1 TYR B 365       8.032  -1.535  55.651  1.00  6.300          C  
ATOM   5988  CE2 TYR B 365       6.020  -0.854  54.544  1.00  6.300          C  
ATOM   5989  CZ  TYR B 365       6.735  -1.049  55.705  1.00  6.300          C  
ATOM   5990  OH  TYR B 365       6.162  -0.765  56.926  1.00  6.300          O  
ATOM   5991  H   TYR B 365      10.606  -3.468  52.539  1.00  5.560          H  
ATOM   5992  HA  TYR B 365       7.736  -3.889  51.869  1.00  5.340          H  
ATOM   5993 1HB  TYR B 365       9.498  -1.436  51.874  1.00  7.560          H  
ATOM   5994 2HB  TYR B 365       7.912  -1.459  51.139  1.00  7.560          H  
ATOM   5995  HD1 TYR B 365       9.605  -2.206  54.411  1.00  7.560          H  
ATOM   5996  HD2 TYR B 365       6.027  -0.981  52.407  1.00  7.560          H  
ATOM   5997  HE1 TYR B 365       8.602  -1.696  56.564  1.00  7.560          H  
ATOM   5998  HE2 TYR B 365       5.001  -0.472  54.592  1.00  7.560          H  
ATOM   5999  HH  TYR B 365       6.774  -0.996  57.630  1.00  7.560          H  
ATOM   6000  N   ASP B 366       7.998  -4.452  49.530  1.00  3.310          N  
ATOM   6001  CA  ASP B 366       8.011  -4.854  48.111  1.00  3.120          C  
ATOM   6002  C   ASP B 366       7.842  -3.661  47.180  1.00  2.600          C  
ATOM   6003  O   ASP B 366       8.116  -3.741  45.980  1.00  3.020          O  
ATOM   6004  CB  ASP B 366       6.894  -5.849  47.788  1.00  4.440          C  
ATOM   6005  CG  ASP B 366       7.073  -7.269  48.362  1.00  4.440          C  
ATOM   6006  OD1 ASP B 366       8.132  -7.602  48.837  1.00  4.440          O  
ATOM   6007  OD2 ASP B 366       6.111  -8.024  48.298  1.00  4.440          O  
ATOM   6008  H   ASP B 366       7.306  -4.884  50.134  1.00  3.970          H  
ATOM   6009  HA  ASP B 366       8.971  -5.320  47.891  1.00  3.740          H  
ATOM   6010 1HB  ASP B 366       5.943  -5.448  48.140  1.00  5.330          H  
ATOM   6011 2HB  ASP B 366       6.818  -5.933  46.701  1.00  5.330          H  
ATOM   6012  N   SER B 367       7.372  -2.558  47.748  1.00  2.270          N  
ATOM   6013  CA  SER B 367       7.138  -1.295  47.072  1.00  2.400          C  
ATOM   6014  C   SER B 367       8.435  -0.695  46.539  1.00  1.890          C  
ATOM   6015  O   SER B 367       8.414   0.210  45.710  1.00  1.920          O  
ATOM   6016  CB  SER B 367       6.506  -0.326  48.042  1.00  3.310          C  
ATOM   6017  OG  SER B 367       7.426   0.048  49.036  1.00  3.310          O  
ATOM   6018  H   SER B 367       7.184  -2.592  48.737  1.00  2.720          H  
ATOM   6019  HA  SER B 367       6.460  -1.465  46.232  1.00  2.880          H  
ATOM   6020 1HB  SER B 367       6.155   0.554  47.514  1.00  3.970          H  
ATOM   6021 2HB  SER B 367       5.640  -0.798  48.503  1.00  3.970          H  
ATOM   6022  HG  SER B 367       6.904   0.489  49.717  1.00  3.970          H  
ATOM   6023  N   CYS B 368       9.589  -1.160  47.020  1.00  1.680          N  
ATOM   6024  CA  CYS B 368      10.826  -0.584  46.515  1.00  1.430          C  
ATOM   6025  C   CYS B 368      10.853  -0.888  45.014  1.00  1.080          C  
ATOM   6026  O   CYS B 368      10.867  -2.057  44.588  1.00  1.040          O  
ATOM   6027  CB  CYS B 368      12.013  -1.181  47.261  1.00  2.100          C  
ATOM   6028  SG  CYS B 368      11.985  -0.792  49.031  1.00  2.100          S  
ATOM   6029  H   CYS B 368       9.590  -1.904  47.723  1.00  2.020          H  
ATOM   6030  HA  CYS B 368      10.813   0.495  46.664  1.00  1.720          H  
ATOM   6031 1HB  CYS B 368      12.028  -2.266  47.142  1.00  2.520          H  
ATOM   6032 2HB  CYS B 368      12.923  -0.776  46.864  1.00  2.520          H  
ATOM   6033  HG  CYS B 368      10.928  -1.600  49.344  1.00  2.520          H  
ATOM   6034  N   CYS B 369      10.919   0.180  44.215  1.00  0.970          N  
ATOM   6035  CA  CYS B 369      10.734   0.055  42.769  1.00  0.830          C  
ATOM   6036  C   CYS B 369      11.811   0.671  41.920  1.00  0.730          C  
ATOM   6037  O   CYS B 369      12.183   1.848  42.062  1.00  0.810          O  
ATOM   6038  CB  CYS B 369       9.393   0.670  42.378  1.00  1.220          C  
ATOM   6039  SG  CYS B 369       9.010   0.583  40.632  1.00  1.220          S  
ATOM   6040  H   CYS B 369      11.038   1.097  44.661  1.00  1.160          H  
ATOM   6041  HA  CYS B 369      10.699  -1.007  42.528  1.00  1.000          H  
ATOM   6042 1HB  CYS B 369       8.600   0.155  42.922  1.00  1.460          H  
ATOM   6043 2HB  CYS B 369       9.367   1.715  42.682  1.00  1.460          H  
ATOM   6044  HG  CYS B 369       7.710   0.845  40.771  1.00  1.460          H  
ATOM   6045  N   PHE B 370      12.306  -0.154  41.002  1.00  0.650          N  
ATOM   6046  CA  PHE B 370      13.392   0.285  40.165  1.00  0.620          C  
ATOM   6047  C   PHE B 370      12.980   0.332  38.700  1.00  0.650          C  
ATOM   6048  O   PHE B 370      12.330  -0.587  38.177  1.00  0.740          O  
ATOM   6049  CB  PHE B 370      14.571  -0.613  40.522  1.00  0.880          C  
ATOM   6050  CG  PHE B 370      14.736  -0.404  42.016  1.00  0.880          C  
ATOM   6051  CD1 PHE B 370      14.247  -1.291  42.958  1.00  0.880          C  
ATOM   6052  CD2 PHE B 370      15.230   0.752  42.463  1.00  0.880          C  
ATOM   6053  CE1 PHE B 370      14.299  -0.954  44.300  1.00  0.880          C  
ATOM   6054  CE2 PHE B 370      15.273   1.060  43.796  1.00  0.880          C  
ATOM   6055  CZ  PHE B 370      14.805   0.208  44.696  1.00  0.880          C  
ATOM   6056  H   PHE B 370      11.943  -1.111  40.937  1.00  0.780          H  
ATOM   6057  HA  PHE B 370      13.649   1.301  40.446  1.00  0.740          H  
ATOM   6058 1HB  PHE B 370      14.355  -1.661  40.314  1.00  1.060          H  
ATOM   6059 2HB  PHE B 370      15.478  -0.305  40.003  1.00  1.060          H  
ATOM   6060  HD1 PHE B 370      13.792  -2.229  42.634  1.00  1.060          H  
ATOM   6061  HD2 PHE B 370      15.573   1.445  41.721  1.00  1.060          H  
ATOM   6062  HE1 PHE B 370      13.907  -1.600  45.043  1.00  1.060          H  
ATOM   6063  HE2 PHE B 370      15.666   1.998  44.134  1.00  1.060          H  
ATOM   6064  HZ  PHE B 370      14.820   0.470  45.747  1.00  1.060          H  
ATOM   6065  N   ILE B 371      13.318   1.461  38.055  1.00  0.650          N  
ATOM   6066  CA  ILE B 371      12.898   1.715  36.670  1.00  0.720          C  
ATOM   6067  C   ILE B 371      14.012   1.794  35.659  1.00  0.660          C  
ATOM   6068  O   ILE B 371      14.941   2.581  35.815  1.00  0.650          O  
ATOM   6069  CB  ILE B 371      12.168   3.056  36.535  1.00  0.980          C  
ATOM   6070  CG1 ILE B 371      11.069   3.170  37.499  1.00  0.980          C  
ATOM   6071  CG2 ILE B 371      11.632   3.277  35.070  1.00  0.980          C  
ATOM   6072  CD1 ILE B 371      10.010   2.239  37.435  1.00  0.980          C  
ATOM   6073  H   ILE B 371      13.888   2.142  38.573  1.00  0.780          H  
ATOM   6074  HA  ILE B 371      12.244   0.911  36.367  1.00  0.860          H  
ATOM   6075  HB  ILE B 371      12.859   3.830  36.790  1.00  1.180          H  
ATOM   6076 1HG1 ILE B 371      11.497   3.105  38.485  1.00  1.180          H  
ATOM   6077 2HG1 ILE B 371      10.632   4.122  37.348  1.00  1.180          H  
ATOM   6078 1HG2 ILE B 371      11.137   4.245  35.014  1.00  1.180          H  
ATOM   6079 2HG2 ILE B 371      12.437   3.263  34.353  1.00  1.180          H  
ATOM   6080 3HG2 ILE B 371      10.929   2.494  34.804  1.00  1.180          H  
ATOM   6081 1HD1 ILE B 371       9.292   2.476  38.198  1.00  1.180          H  
ATOM   6082 2HD1 ILE B 371       9.536   2.295  36.476  1.00  1.180          H  
ATOM   6083 3HD1 ILE B 371      10.395   1.266  37.610  1.00  1.180          H  
ATOM   6084  N   LEU B 372      13.875   1.040  34.590  1.00  0.650          N  
ATOM   6085  CA  LEU B 372      14.862   1.082  33.528  1.00  0.650          C  
ATOM   6086  C   LEU B 372      14.419   1.873  32.293  1.00  0.620          C  
ATOM   6087  O   LEU B 372      13.342   1.629  31.744  1.00  0.600          O  
ATOM   6088  CB  LEU B 372      15.232  -0.351  33.152  1.00  0.910          C  
ATOM   6089  CG  LEU B 372      16.185  -0.545  31.993  1.00  0.910          C  
ATOM   6090  CD1 LEU B 372      17.523   0.077  32.327  1.00  0.910          C  
ATOM   6091  CD2 LEU B 372      16.344  -2.049  31.774  1.00  0.910          C  
ATOM   6092  H   LEU B 372      13.064   0.411  34.557  1.00  0.780          H  
ATOM   6093  HA  LEU B 372      15.745   1.574  33.923  1.00  0.780          H  
ATOM   6094 1HB  LEU B 372      15.680  -0.821  34.023  1.00  1.090          H  
ATOM   6095 2HB  LEU B 372      14.310  -0.888  32.911  1.00  1.090          H  
ATOM   6096  HG  LEU B 372      15.796  -0.082  31.081  1.00  1.090          H  
ATOM   6097 1HD1 LEU B 372      18.189  -0.106  31.511  1.00  1.090          H  
ATOM   6098 2HD1 LEU B 372      17.438   1.148  32.474  1.00  1.090          H  
ATOM   6099 3HD1 LEU B 372      17.905  -0.370  33.225  1.00  1.090          H  
ATOM   6100 1HD2 LEU B 372      17.031  -2.229  30.946  1.00  1.090          H  
ATOM   6101 2HD2 LEU B 372      16.731  -2.514  32.678  1.00  1.090          H  
ATOM   6102 3HD2 LEU B 372      15.390  -2.485  31.547  1.00  1.090          H  
ATOM   6103  N   ILE B 373      15.250   2.862  31.899  1.00  0.640          N  
ATOM   6104  CA  ILE B 373      15.090   3.710  30.707  1.00  0.660          C  
ATOM   6105  C   ILE B 373      16.356   3.715  29.841  1.00  0.620          C  
ATOM   6106  O   ILE B 373      17.481   3.763  30.338  1.00  0.650          O  
ATOM   6107  CB  ILE B 373      14.655   5.176  31.016  1.00  0.920          C  
ATOM   6108  CG1 ILE B 373      13.255   5.168  31.652  1.00  0.920          C  
ATOM   6109  CG2 ILE B 373      14.708   6.076  29.772  1.00  0.920          C  
ATOM   6110  CD1 ILE B 373      12.709   6.538  32.108  1.00  0.920          C  
ATOM   6111  H   ILE B 373      16.090   3.028  32.465  1.00  0.770          H  
ATOM   6112  HA  ILE B 373      14.295   3.280  30.099  1.00  0.790          H  
ATOM   6113  HB  ILE B 373      15.338   5.583  31.753  1.00  1.100          H  
ATOM   6114 1HG1 ILE B 373      12.558   4.735  30.946  1.00  1.100          H  
ATOM   6115 2HG1 ILE B 373      13.303   4.530  32.518  1.00  1.100          H  
ATOM   6116 1HG2 ILE B 373      14.435   7.075  30.043  1.00  1.100          H  
ATOM   6117 2HG2 ILE B 373      15.713   6.110  29.372  1.00  1.100          H  
ATOM   6118 3HG2 ILE B 373      14.023   5.707  29.008  1.00  1.100          H  
ATOM   6119 1HD1 ILE B 373      11.747   6.393  32.564  1.00  1.100          H  
ATOM   6120 2HD1 ILE B 373      13.362   7.006  32.820  1.00  1.100          H  
ATOM   6121 3HD1 ILE B 373      12.600   7.195  31.269  1.00  1.100          H  
ATOM   6122  N   GLU B 374      16.162   3.593  28.546  1.00  0.660          N  
ATOM   6123  CA  GLU B 374      17.260   3.610  27.599  1.00  0.680          C  
ATOM   6124  C   GLU B 374      17.551   5.065  27.158  1.00  0.670          C  
ATOM   6125  O   GLU B 374      16.643   5.888  27.028  1.00  0.720          O  
ATOM   6126  CB  GLU B 374      16.882   2.660  26.451  1.00  0.940          C  
ATOM   6127  CG  GLU B 374      16.739   1.170  26.957  1.00  0.940          C  
ATOM   6128  CD  GLU B 374      16.240   0.131  25.936  1.00  0.940          C  
ATOM   6129  OE1 GLU B 374      15.311   0.417  25.205  1.00  0.940          O  
ATOM   6130  OE2 GLU B 374      16.781  -0.947  25.912  1.00  0.940          O  
ATOM   6131  H   GLU B 374      15.213   3.524  28.209  1.00  0.790          H  
ATOM   6132  HA  GLU B 374      18.154   3.218  28.087  1.00  0.820          H  
ATOM   6133 1HB  GLU B 374      15.939   2.965  26.014  1.00  1.130          H  
ATOM   6134 2HB  GLU B 374      17.641   2.692  25.670  1.00  1.130          H  
ATOM   6135 1HG  GLU B 374      17.715   0.848  27.321  1.00  1.130          H  
ATOM   6136 2HG  GLU B 374      16.058   1.156  27.810  1.00  1.130          H  
ATOM   6137  N   ALA B 375      18.813   5.384  26.844  1.00  0.630          N  
ATOM   6138  CA  ALA B 375      19.184   6.743  26.399  1.00  0.640          C  
ATOM   6139  C   ALA B 375      18.824   6.968  24.942  1.00  0.650          C  
ATOM   6140  O   ALA B 375      19.023   8.049  24.394  1.00  0.680          O  
ATOM   6141  CB  ALA B 375      20.663   6.985  26.568  1.00  0.890          C  
ATOM   6142  H   ALA B 375      19.563   4.697  26.978  1.00  0.760          H  
ATOM   6143  HA  ALA B 375      18.633   7.459  27.009  1.00  0.770          H  
ATOM   6144 1HB  ALA B 375      20.913   7.988  26.253  1.00  1.070          H  
ATOM   6145 2HB  ALA B 375      20.940   6.844  27.610  1.00  1.070          H  
ATOM   6146 3HB  ALA B 375      21.177   6.281  25.944  1.00  1.070          H  
ATOM   6147  N   ASN B 376      18.294   5.923  24.330  1.00  0.690          N  
ATOM   6148  CA  ASN B 376      17.858   5.914  22.953  1.00  0.760          C  
ATOM   6149  C   ASN B 376      16.343   6.172  22.886  1.00  0.770          C  
ATOM   6150  O   ASN B 376      15.721   5.990  21.837  1.00  0.810          O  
ATOM   6151  CB  ASN B 376      18.253   4.600  22.284  1.00  1.040          C  
ATOM   6152  CG  ASN B 376      19.788   4.442  22.049  1.00  1.040          C  
ATOM   6153  OD1 ASN B 376      20.366   5.235  21.305  1.00  1.040          O  
ATOM   6154  ND2 ASN B 376      20.419   3.435  22.664  1.00  1.040          N  
ATOM   6155  H   ASN B 376      18.204   5.088  24.888  1.00  0.830          H  
ATOM   6156  HA  ASN B 376      18.346   6.721  22.426  1.00  0.910          H  
ATOM   6157 1HB  ASN B 376      17.902   3.767  22.894  1.00  1.240          H  
ATOM   6158 2HB  ASN B 376      17.755   4.533  21.313  1.00  1.240          H  
ATOM   6159 1HD2 ASN B 376      21.439   3.277  22.531  1.00  1.240          H  
ATOM   6160 2HD2 ASN B 376      19.914   2.828  23.273  1.00  1.240          H  
ATOM   6161  N   ARG B 377      15.738   6.580  24.028  1.00  0.770          N  
ATOM   6162  CA  ARG B 377      14.304   6.882  24.101  1.00  0.820          C  
ATOM   6163  C   ARG B 377      13.838   8.286  24.626  1.00  0.830          C  
ATOM   6164  O   ARG B 377      12.765   8.325  25.250  1.00  0.930          O  
ATOM   6165  CB  ARG B 377      13.636   5.835  24.963  1.00  1.130          C  
ATOM   6166  CG  ARG B 377      13.678   4.473  24.396  1.00  1.130          C  
ATOM   6167  CD  ARG B 377      12.995   3.519  25.260  1.00  1.130          C  
ATOM   6168  NE  ARG B 377      13.189   2.183  24.781  1.00  1.130          N  
ATOM   6169  CZ  ARG B 377      12.464   1.556  23.852  1.00  1.130          C  
ATOM   6170  NH1 ARG B 377      11.433   2.129  23.272  1.00  1.130          N  
ATOM   6171  NH2 ARG B 377      12.835   0.345  23.510  1.00  1.130          N  
ATOM   6172  H   ARG B 377      16.285   6.650  24.893  1.00  0.920          H  
ATOM   6173  HA  ARG B 377      13.903   6.769  23.090  1.00  0.980          H  
ATOM   6174 1HB  ARG B 377      14.113   5.809  25.946  1.00  1.350          H  
ATOM   6175 2HB  ARG B 377      12.588   6.075  25.107  1.00  1.350          H  
ATOM   6176 1HG  ARG B 377      13.193   4.478  23.423  1.00  1.350          H  
ATOM   6177 2HG  ARG B 377      14.711   4.148  24.281  1.00  1.350          H  
ATOM   6178 1HD  ARG B 377      13.410   3.585  26.265  1.00  1.350          H  
ATOM   6179 2HD  ARG B 377      11.925   3.732  25.299  1.00  1.350          H  
ATOM   6180  HE  ARG B 377      14.003   1.662  25.149  1.00  1.350          H  
ATOM   6181 1HH1 ARG B 377      11.160   3.070  23.523  1.00  1.350          H  
ATOM   6182 2HH1 ARG B 377      10.947   1.639  22.532  1.00  1.350          H  
ATOM   6183 1HH2 ARG B 377      13.689  -0.038  23.960  1.00  1.350          H  
ATOM   6184 2HH2 ARG B 377      12.330  -0.168  22.806  1.00  1.350          H  
ATOM   6185  N   PRO B 378      14.532   9.443  24.355  1.00  0.810          N  
ATOM   6186  CA  PRO B 378      14.212  10.821  24.803  1.00  0.830          C  
ATOM   6187  C   PRO B 378      12.759  11.241  24.620  1.00  0.820          C  
ATOM   6188  O   PRO B 378      12.226  12.065  25.352  1.00  0.900          O  
ATOM   6189  CB  PRO B 378      15.071  11.669  23.868  1.00  1.240          C  
ATOM   6190  CG  PRO B 378      16.235  10.827  23.548  1.00  1.240          C  
ATOM   6191  CD  PRO B 378      15.728   9.421  23.463  1.00  1.240          C  
ATOM   6192  HA  PRO B 378      14.526  10.942  25.857  1.00  1.000          H  
ATOM   6193 1HB  PRO B 378      14.488  11.906  22.978  1.00  1.490          H  
ATOM   6194 2HB  PRO B 378      15.327  12.620  24.327  1.00  1.490          H  
ATOM   6195 1HG  PRO B 378      16.690  11.166  22.620  1.00  1.490          H  
ATOM   6196 2HG  PRO B 378      16.994  10.933  24.335  1.00  1.490          H  
ATOM   6197 1HD  PRO B 378      15.481   9.111  22.429  1.00  1.490          H  
ATOM   6198 2HD  PRO B 378      16.554   8.865  23.893  1.00  1.490          H  
ATOM   6199  N   LEU B 379      12.156  10.669  23.596  1.00  0.830          N  
ATOM   6200  CA  LEU B 379      10.787  10.857  23.152  1.00  0.930          C  
ATOM   6201  C   LEU B 379       9.716  10.559  24.221  1.00  0.860          C  
ATOM   6202  O   LEU B 379       8.590  11.055  24.133  1.00  0.960          O  
ATOM   6203  CB  LEU B 379      10.624   9.998  21.910  1.00  1.260          C  
ATOM   6204  CG  LEU B 379      11.462  10.471  20.674  1.00  1.260          C  
ATOM   6205  CD1 LEU B 379      11.505   9.409  19.565  1.00  1.260          C  
ATOM   6206  CD2 LEU B 379      10.818  11.678  20.097  1.00  1.260          C  
ATOM   6207  H   LEU B 379      12.696  10.008  23.062  1.00  1.000          H  
ATOM   6208  HA  LEU B 379      10.670  11.899  22.890  1.00  1.120          H  
ATOM   6209 1HB  LEU B 379      10.880   8.964  22.140  1.00  1.510          H  
ATOM   6210 2HB  LEU B 379       9.596  10.059  21.649  1.00  1.510          H  
ATOM   6211  HG  LEU B 379      12.464  10.688  21.000  1.00  1.510          H  
ATOM   6212 1HD1 LEU B 379      12.098   9.778  18.728  1.00  1.510          H  
ATOM   6213 2HD1 LEU B 379      11.965   8.496  19.951  1.00  1.510          H  
ATOM   6214 3HD1 LEU B 379      10.518   9.192  19.220  1.00  1.510          H  
ATOM   6215 1HD2 LEU B 379      11.380  12.026  19.246  1.00  1.510          H  
ATOM   6216 2HD2 LEU B 379       9.826  11.393  19.786  1.00  1.510          H  
ATOM   6217 3HD2 LEU B 379      10.752  12.468  20.812  1.00  1.510          H  
ATOM   6218  N   THR B 380      10.058   9.691  25.175  1.00  0.980          N  
ATOM   6219  CA  THR B 380       9.191   9.209  26.258  1.00  0.990          C  
ATOM   6220  C   THR B 380       8.512  10.314  27.072  1.00  1.000          C  
ATOM   6221  O   THR B 380       9.128  11.304  27.456  1.00  1.010          O  
ATOM   6222  CB  THR B 380      10.034   8.373  27.247  1.00  1.380          C  
ATOM   6223  OG1 THR B 380      10.622   7.252  26.570  1.00  1.380          O  
ATOM   6224  CG2 THR B 380       9.218   7.885  28.453  1.00  1.380          C  
ATOM   6225  H   THR B 380      11.020   9.353  25.168  1.00  1.180          H  
ATOM   6226  HA  THR B 380       8.416   8.584  25.821  1.00  1.190          H  
ATOM   6227  HB  THR B 380      10.812   8.992  27.600  1.00  1.660          H  
ATOM   6228  HG1 THR B 380      11.357   7.566  26.004  1.00  1.660          H  
ATOM   6229 1HG2 THR B 380       9.878   7.343  29.109  1.00  1.660          H  
ATOM   6230 2HG2 THR B 380       8.804   8.720  29.002  1.00  1.660          H  
ATOM   6231 3HG2 THR B 380       8.413   7.235  28.120  1.00  1.660          H  
ATOM   6232  N   ALA B 381       7.211  10.165  27.321  1.00  1.080          N  
ATOM   6233  CA  ALA B 381       6.507  11.157  28.131  1.00  1.130          C  
ATOM   6234  C   ALA B 381       6.791  10.937  29.610  1.00  1.030          C  
ATOM   6235  O   ALA B 381       6.705   9.804  30.101  1.00  0.960          O  
ATOM   6236  CB  ALA B 381       5.006  11.087  27.901  1.00  1.560          C  
ATOM   6237  H   ALA B 381       6.742   9.336  26.980  1.00  1.300          H  
ATOM   6238  HA  ALA B 381       6.871  12.147  27.851  1.00  1.360          H  
ATOM   6239 1HB  ALA B 381       4.509  11.848  28.502  1.00  1.870          H  
ATOM   6240 2HB  ALA B 381       4.800  11.269  26.851  1.00  1.870          H  
ATOM   6241 3HB  ALA B 381       4.634  10.111  28.177  1.00  1.870          H  
ATOM   6242  N   ILE B 382       6.910  12.028  30.361  1.00  1.070          N  
ATOM   6243  CA  ILE B 382       7.094  11.917  31.805  1.00  1.020          C  
ATOM   6244  C   ILE B 382       5.890  11.239  32.471  1.00  0.950          C  
ATOM   6245  O   ILE B 382       6.025  10.627  33.531  1.00  0.920          O  
ATOM   6246  CB  ILE B 382       7.381  13.294  32.443  1.00  1.450          C  
ATOM   6247  CG1 ILE B 382       7.941  13.133  33.893  1.00  1.450          C  
ATOM   6248  CG2 ILE B 382       6.113  14.174  32.469  1.00  1.450          C  
ATOM   6249  CD1 ILE B 382       9.290  12.458  34.009  1.00  1.450          C  
ATOM   6250  H   ILE B 382       6.956  12.933  29.910  1.00  1.280          H  
ATOM   6251  HA  ILE B 382       7.958  11.283  31.961  1.00  1.220          H  
ATOM   6252  HB  ILE B 382       8.146  13.797  31.852  1.00  1.740          H  
ATOM   6253 1HG1 ILE B 382       8.040  14.123  34.328  1.00  1.740          H  
ATOM   6254 2HG1 ILE B 382       7.242  12.559  34.492  1.00  1.740          H  
ATOM   6255 1HG2 ILE B 382       6.361  15.143  32.900  1.00  1.740          H  
ATOM   6256 2HG2 ILE B 382       5.741  14.316  31.458  1.00  1.740          H  
ATOM   6257 3HG2 ILE B 382       5.336  13.713  33.077  1.00  1.740          H  
ATOM   6258 1HD1 ILE B 382       9.587  12.427  35.061  1.00  1.740          H  
ATOM   6259 2HD1 ILE B 382       9.272  11.449  33.638  1.00  1.740          H  
ATOM   6260 3HD1 ILE B 382      10.028  13.021  33.453  1.00  1.740          H  
ATOM   6261  N   LYS B 383       4.711  11.383  31.854  1.00  0.970          N  
ATOM   6262  CA  LYS B 383       3.487  10.750  32.318  1.00  0.960          C  
ATOM   6263  C   LYS B 383       3.607   9.224  32.301  1.00  0.900          C  
ATOM   6264  O   LYS B 383       2.961   8.542  33.106  1.00  0.900          O  
ATOM   6265  CB  LYS B 383       2.303  11.193  31.464  1.00  1.350          C  
ATOM   6266  CG  LYS B 383       1.890  12.646  31.669  1.00  1.350          C  
ATOM   6267  CD  LYS B 383       0.707  13.019  30.772  1.00  1.350          C  
ATOM   6268  CE  LYS B 383       0.290  14.479  30.963  1.00  1.350          C  
ATOM   6269  NZ  LYS B 383      -0.835  14.862  30.056  1.00  1.350          N  
ATOM   6270  H   LYS B 383       4.673  11.954  31.023  1.00  1.160          H  
ATOM   6271  HA  LYS B 383       3.309  11.060  33.348  1.00  1.150          H  
ATOM   6272 1HB  LYS B 383       2.547  11.056  30.411  1.00  1.620          H  
ATOM   6273 2HB  LYS B 383       1.442  10.561  31.683  1.00  1.620          H  
ATOM   6274 1HG  LYS B 383       1.608  12.793  32.713  1.00  1.620          H  
ATOM   6275 2HG  LYS B 383       2.732  13.300  31.447  1.00  1.620          H  
ATOM   6276 1HD  LYS B 383       0.975  12.859  29.727  1.00  1.620          H  
ATOM   6277 2HD  LYS B 383      -0.142  12.379  31.014  1.00  1.620          H  
ATOM   6278 1HE  LYS B 383      -0.023  14.628  31.995  1.00  1.620          H  
ATOM   6279 2HE  LYS B 383       1.144  15.123  30.756  1.00  1.620          H  
ATOM   6280 1HZ  LYS B 383      -1.080  15.831  30.212  1.00  1.620          H  
ATOM   6281 2HZ  LYS B 383      -0.552  14.739  29.093  1.00  1.620          H  
ATOM   6282 3HZ  LYS B 383      -1.639  14.280  30.246  1.00  1.620          H  
ATOM   6283  N   THR B 384       4.364   8.684  31.330  1.00  0.880          N  
ATOM   6284  CA  THR B 384       4.567   7.252  31.188  1.00  0.840          C  
ATOM   6285  C   THR B 384       5.456   6.809  32.330  1.00  0.790          C  
ATOM   6286  O   THR B 384       5.223   5.763  32.934  1.00  0.780          O  
ATOM   6287  CB  THR B 384       5.211   6.886  29.835  1.00  1.190          C  
ATOM   6288  OG1 THR B 384       4.372   7.329  28.767  1.00  1.190          O  
ATOM   6289  CG2 THR B 384       5.358   5.378  29.731  1.00  1.190          C  
ATOM   6290  H   THR B 384       4.891   9.276  30.693  1.00  1.060          H  
ATOM   6291  HA  THR B 384       3.608   6.742  31.269  1.00  1.010          H  
ATOM   6292  HB  THR B 384       6.188   7.355  29.751  1.00  1.430          H  
ATOM   6293  HG1 THR B 384       4.238   8.266  28.837  1.00  1.430          H  
ATOM   6294 1HG2 THR B 384       5.805   5.128  28.775  1.00  1.430          H  
ATOM   6295 2HG2 THR B 384       5.985   5.013  30.525  1.00  1.430          H  
ATOM   6296 3HG2 THR B 384       4.375   4.906  29.808  1.00  1.430          H  
ATOM   6297  N   VAL B 385       6.483   7.621  32.619  1.00  0.790          N  
ATOM   6298  CA  VAL B 385       7.439   7.294  33.678  1.00  0.740          C  
ATOM   6299  C   VAL B 385       6.676   7.230  35.008  1.00  0.750          C  
ATOM   6300  O   VAL B 385       6.806   6.256  35.760  1.00  0.730          O  
ATOM   6301  CB  VAL B 385       8.554   8.389  33.763  1.00  1.060          C  
ATOM   6302  CG1 VAL B 385       9.488   8.153  34.981  1.00  1.060          C  
ATOM   6303  CG2 VAL B 385       9.349   8.449  32.448  1.00  1.060          C  
ATOM   6304  H   VAL B 385       6.598   8.449  32.024  1.00  0.950          H  
ATOM   6305  HA  VAL B 385       7.884   6.325  33.489  1.00  0.890          H  
ATOM   6306  HB  VAL B 385       8.081   9.346  33.925  1.00  1.270          H  
ATOM   6307 1HG1 VAL B 385      10.234   8.957  35.027  1.00  1.270          H  
ATOM   6308 2HG1 VAL B 385       8.908   8.157  35.900  1.00  1.270          H  
ATOM   6309 3HG1 VAL B 385       9.995   7.193  34.876  1.00  1.270          H  
ATOM   6310 1HG2 VAL B 385      10.092   9.239  32.525  1.00  1.270          H  
ATOM   6311 2HG2 VAL B 385       9.835   7.512  32.274  1.00  1.270          H  
ATOM   6312 3HG2 VAL B 385       8.681   8.667  31.618  1.00  1.270          H  
ATOM   6313  N   LYS B 386       5.839   8.246  35.266  1.00  0.800          N  
ATOM   6314  CA  LYS B 386       5.032   8.318  36.481  1.00  0.820          C  
ATOM   6315  C   LYS B 386       4.145   7.089  36.624  1.00  0.840          C  
ATOM   6316  O   LYS B 386       4.166   6.418  37.663  1.00  0.840          O  
ATOM   6317  CB  LYS B 386       4.139   9.571  36.439  1.00  1.140          C  
ATOM   6318  CG  LYS B 386       3.242   9.853  37.690  1.00  1.140          C  
ATOM   6319  CD  LYS B 386       2.384  11.116  37.449  1.00  1.140          C  
ATOM   6320  CE  LYS B 386       1.710  11.673  38.722  1.00  1.140          C  
ATOM   6321  NZ  LYS B 386       0.573  10.844  39.225  1.00  1.140          N  
ATOM   6322  H   LYS B 386       5.802   9.025  34.598  1.00  0.960          H  
ATOM   6323  HA  LYS B 386       5.698   8.359  37.341  1.00  0.980          H  
ATOM   6324 1HB  LYS B 386       4.766  10.447  36.266  1.00  1.370          H  
ATOM   6325 2HB  LYS B 386       3.469   9.492  35.584  1.00  1.370          H  
ATOM   6326 1HG  LYS B 386       2.581   9.000  37.869  1.00  1.370          H  
ATOM   6327 2HG  LYS B 386       3.847  10.004  38.576  1.00  1.370          H  
ATOM   6328 1HD  LYS B 386       2.976  11.886  36.989  1.00  1.370          H  
ATOM   6329 2HD  LYS B 386       1.588  10.849  36.754  1.00  1.370          H  
ATOM   6330 1HE  LYS B 386       2.449  11.750  39.508  1.00  1.370          H  
ATOM   6331 2HE  LYS B 386       1.340  12.669  38.489  1.00  1.370          H  
ATOM   6332 1HZ  LYS B 386       0.190  11.283  40.045  1.00  1.370          H  
ATOM   6333 2HZ  LYS B 386      -0.141  10.765  38.515  1.00  1.370          H  
ATOM   6334 3HZ  LYS B 386       0.889   9.902  39.492  1.00  1.370          H  
ATOM   6335  N   SER B 387       3.377   6.783  35.569  1.00  0.860          N  
ATOM   6336  CA  SER B 387       2.448   5.668  35.596  1.00  0.900          C  
ATOM   6337  C   SER B 387       3.149   4.344  35.828  1.00  0.870          C  
ATOM   6338  O   SER B 387       2.712   3.561  36.678  1.00  0.900          O  
ATOM   6339  CB  SER B 387       1.649   5.632  34.322  1.00  1.240          C  
ATOM   6340  OG  SER B 387       0.742   4.563  34.327  1.00  1.240          O  
ATOM   6341  H   SER B 387       3.404   7.367  34.728  1.00  1.030          H  
ATOM   6342  HA  SER B 387       1.755   5.834  36.424  1.00  1.080          H  
ATOM   6343 1HB  SER B 387       1.112   6.574  34.211  1.00  1.490          H  
ATOM   6344 2HB  SER B 387       2.329   5.549  33.480  1.00  1.490          H  
ATOM   6345  HG  SER B 387       0.222   4.666  33.530  1.00  1.490          H  
ATOM   6346  N   VAL B 388       4.264   4.105  35.134  1.00  0.820          N  
ATOM   6347  CA  VAL B 388       5.004   2.867  35.299  1.00  0.810          C  
ATOM   6348  C   VAL B 388       5.462   2.692  36.756  1.00  0.800          C  
ATOM   6349  O   VAL B 388       5.289   1.609  37.327  1.00  0.830          O  
ATOM   6350  CB  VAL B 388       6.147   2.798  34.251  1.00  1.140          C  
ATOM   6351  CG1 VAL B 388       7.069   1.722  34.535  1.00  1.140          C  
ATOM   6352  CG2 VAL B 388       5.546   2.501  32.866  1.00  1.140          C  
ATOM   6353  H   VAL B 388       4.593   4.794  34.451  1.00  0.980          H  
ATOM   6354  HA  VAL B 388       4.327   2.042  35.080  1.00  0.970          H  
ATOM   6355  HB  VAL B 388       6.694   3.748  34.235  1.00  1.370          H  
ATOM   6356 1HG1 VAL B 388       7.838   1.679  33.783  1.00  1.370          H  
ATOM   6357 2HG1 VAL B 388       7.502   1.929  35.468  1.00  1.370          H  
ATOM   6358 3HG1 VAL B 388       6.535   0.793  34.561  1.00  1.370          H  
ATOM   6359 1HG2 VAL B 388       6.335   2.443  32.126  1.00  1.370          H  
ATOM   6360 2HG2 VAL B 388       5.019   1.548  32.894  1.00  1.370          H  
ATOM   6361 3HG2 VAL B 388       4.859   3.284  32.595  1.00  1.370          H  
ATOM   6362  N   TYR B 389       6.020   3.735  37.390  1.00  0.760          N  
ATOM   6363  CA  TYR B 389       6.360   3.550  38.798  1.00  0.770          C  
ATOM   6364  C   TYR B 389       5.141   3.186  39.645  1.00  0.820          C  
ATOM   6365  O   TYR B 389       5.186   2.229  40.425  1.00  0.850          O  
ATOM   6366  CB  TYR B 389       6.907   4.820  39.453  1.00  1.070          C  
ATOM   6367  CG  TYR B 389       8.370   5.196  39.348  1.00  1.070          C  
ATOM   6368  CD1 TYR B 389       8.790   6.183  38.469  1.00  1.070          C  
ATOM   6369  CD2 TYR B 389       9.283   4.595  40.210  1.00  1.070          C  
ATOM   6370  CE1 TYR B 389      10.112   6.553  38.440  1.00  1.070          C  
ATOM   6371  CE2 TYR B 389      10.603   4.969  40.180  1.00  1.070          C  
ATOM   6372  CZ  TYR B 389      11.020   5.943  39.303  1.00  1.070          C  
ATOM   6373  OH  TYR B 389      12.337   6.302  39.256  1.00  1.070          O  
ATOM   6374  H   TYR B 389       6.191   4.624  36.898  1.00  0.910          H  
ATOM   6375  HA  TYR B 389       7.082   2.739  38.880  1.00  0.920          H  
ATOM   6376 1HB  TYR B 389       6.329   5.672  39.083  1.00  1.290          H  
ATOM   6377 2HB  TYR B 389       6.686   4.730  40.496  1.00  1.290          H  
ATOM   6378  HD1 TYR B 389       8.074   6.667  37.812  1.00  1.290          H  
ATOM   6379  HD2 TYR B 389       8.951   3.830  40.912  1.00  1.290          H  
ATOM   6380  HE1 TYR B 389      10.447   7.323  37.751  1.00  1.290          H  
ATOM   6381  HE2 TYR B 389      11.317   4.488  40.850  1.00  1.290          H  
ATOM   6382  HH  TYR B 389      12.852   5.694  39.794  1.00  1.290          H  
ATOM   6383  N   GLU B 390       4.041   3.940  39.473  1.00  0.870          N  
ATOM   6384  CA  GLU B 390       2.838   3.768  40.290  1.00  0.950          C  
ATOM   6385  C   GLU B 390       2.149   2.424  40.150  1.00  0.990          C  
ATOM   6386  O   GLU B 390       1.669   1.866  41.137  1.00  1.050          O  
ATOM   6387  CB  GLU B 390       1.839   4.868  39.969  1.00  1.300          C  
ATOM   6388  CG  GLU B 390       2.242   6.239  40.464  1.00  1.300          C  
ATOM   6389  CD  GLU B 390       1.322   7.291  39.953  1.00  1.300          C  
ATOM   6390  OE1 GLU B 390       0.524   6.968  39.109  1.00  1.300          O  
ATOM   6391  OE2 GLU B 390       1.398   8.416  40.400  1.00  1.300          O  
ATOM   6392  H   GLU B 390       4.060   4.697  38.780  1.00  1.040          H  
ATOM   6393  HA  GLU B 390       3.131   3.879  41.327  1.00  1.140          H  
ATOM   6394 1HB  GLU B 390       1.719   4.930  38.888  1.00  1.560          H  
ATOM   6395 2HB  GLU B 390       0.864   4.613  40.393  1.00  1.560          H  
ATOM   6396 1HG  GLU B 390       2.246   6.250  41.559  1.00  1.560          H  
ATOM   6397 2HG  GLU B 390       3.246   6.448  40.119  1.00  1.560          H  
ATOM   6398  N   LYS B 391       2.100   1.878  38.942  1.00  0.980          N  
ATOM   6399  CA  LYS B 391       1.462   0.587  38.782  1.00  1.030          C  
ATOM   6400  C   LYS B 391       2.327  -0.477  39.446  1.00  1.010          C  
ATOM   6401  O   LYS B 391       1.812  -1.355  40.148  1.00  1.060          O  
ATOM   6402  CB  LYS B 391       1.243   0.269  37.304  1.00  1.420          C  
ATOM   6403  CG  LYS B 391       0.188   1.099  36.565  1.00  1.420          C  
ATOM   6404  CD  LYS B 391      -1.234   0.830  37.040  1.00  1.420          C  
ATOM   6405  CE  LYS B 391      -2.235   1.588  36.176  1.00  1.420          C  
ATOM   6406  NZ  LYS B 391      -3.642   1.380  36.630  1.00  1.420          N  
ATOM   6407  H   LYS B 391       2.464   2.400  38.134  1.00  1.180          H  
ATOM   6408  HA  LYS B 391       0.506   0.601  39.301  1.00  1.240          H  
ATOM   6409 1HB  LYS B 391       2.162   0.494  36.789  1.00  1.710          H  
ATOM   6410 2HB  LYS B 391       1.034  -0.789  37.174  1.00  1.710          H  
ATOM   6411 1HG  LYS B 391       0.419   2.159  36.702  1.00  1.710          H  
ATOM   6412 2HG  LYS B 391       0.247   0.874  35.505  1.00  1.710          H  
ATOM   6413 1HD  LYS B 391      -1.444  -0.239  36.986  1.00  1.710          H  
ATOM   6414 2HD  LYS B 391      -1.352   1.159  38.070  1.00  1.710          H  
ATOM   6415 1HE  LYS B 391      -2.003   2.652  36.217  1.00  1.710          H  
ATOM   6416 2HE  LYS B 391      -2.144   1.245  35.145  1.00  1.710          H  
ATOM   6417 1HZ  LYS B 391      -4.267   1.899  36.029  1.00  1.710          H  
ATOM   6418 2HZ  LYS B 391      -3.873   0.397  36.585  1.00  1.710          H  
ATOM   6419 3HZ  LYS B 391      -3.745   1.705  37.581  1.00  1.710          H  
ATOM   6420  N   ALA B 392       3.648  -0.395  39.274  1.00  0.970          N  
ATOM   6421  CA  ALA B 392       4.526  -1.382  39.892  1.00  1.000          C  
ATOM   6422  C   ALA B 392       4.426  -1.356  41.415  1.00  0.990          C  
ATOM   6423  O   ALA B 392       4.403  -2.399  42.072  1.00  1.050          O  
ATOM   6424  CB  ALA B 392       5.930  -1.158  39.463  1.00  1.390          C  
ATOM   6425  H   ALA B 392       4.045   0.338  38.678  1.00  1.160          H  
ATOM   6426  HA  ALA B 392       4.207  -2.358  39.555  1.00  1.200          H  
ATOM   6427 1HB  ALA B 392       6.586  -1.918  39.886  1.00  1.670          H  
ATOM   6428 2HB  ALA B 392       5.915  -1.222  38.407  1.00  1.670          H  
ATOM   6429 3HB  ALA B 392       6.243  -0.168  39.779  1.00  1.670          H  
ATOM   6430  N   LEU B 393       4.221  -0.185  42.000  1.00  0.970          N  
ATOM   6431  CA  LEU B 393       4.099  -0.097  43.453  1.00  1.000          C  
ATOM   6432  C   LEU B 393       2.922  -0.923  43.994  1.00  1.040          C  
ATOM   6433  O   LEU B 393       2.855  -1.185  45.197  1.00  1.170          O  
ATOM   6434  CB  LEU B 393       3.890   1.352  43.926  1.00  1.390          C  
ATOM   6435  CG  LEU B 393       5.047   2.375  43.737  1.00  1.390          C  
ATOM   6436  CD1 LEU B 393       4.552   3.738  44.178  1.00  1.390          C  
ATOM   6437  CD2 LEU B 393       6.267   1.961  44.503  1.00  1.390          C  
ATOM   6438  H   LEU B 393       4.263   0.669  41.431  1.00  1.160          H  
ATOM   6439  HA  LEU B 393       5.007  -0.501  43.893  1.00  1.200          H  
ATOM   6440 1HB  LEU B 393       3.021   1.746  43.396  1.00  1.670          H  
ATOM   6441 2HB  LEU B 393       3.649   1.325  44.987  1.00  1.670          H  
ATOM   6442  HG  LEU B 393       5.304   2.437  42.711  1.00  1.670          H  
ATOM   6443 1HD1 LEU B 393       5.330   4.461  44.040  1.00  1.670          H  
ATOM   6444 2HD1 LEU B 393       3.684   4.022  43.593  1.00  1.670          H  
ATOM   6445 3HD1 LEU B 393       4.281   3.698  45.231  1.00  1.670          H  
ATOM   6446 1HD2 LEU B 393       7.065   2.694  44.355  1.00  1.670          H  
ATOM   6447 2HD2 LEU B 393       6.027   1.900  45.555  1.00  1.670          H  
ATOM   6448 3HD2 LEU B 393       6.615   0.999  44.158  1.00  1.670          H  
ATOM   6449  N   ILE B 394       1.956  -1.254  43.135  1.00  1.010          N  
ATOM   6450  CA  ILE B 394       0.781  -2.004  43.518  1.00  1.090          C  
ATOM   6451  C   ILE B 394       0.896  -3.470  43.080  1.00  1.030          C  
ATOM   6452  O   ILE B 394       0.720  -4.380  43.892  1.00  1.060          O  
ATOM   6453  CB  ILE B 394      -0.466  -1.367  42.880  1.00  1.490          C  
ATOM   6454  CG1 ILE B 394      -0.607   0.082  43.413  1.00  1.490          C  
ATOM   6455  CG2 ILE B 394      -1.721  -2.220  43.199  1.00  1.490          C  
ATOM   6456  CD1 ILE B 394      -1.615   0.926  42.674  1.00  1.490          C  
ATOM   6457  H   ILE B 394       2.076  -1.045  42.144  1.00  1.210          H  
ATOM   6458  HA  ILE B 394       0.684  -1.976  44.601  1.00  1.310          H  
ATOM   6459  HB  ILE B 394      -0.328  -1.305  41.798  1.00  1.790          H  
ATOM   6460 1HG1 ILE B 394      -0.884   0.041  44.463  1.00  1.790          H  
ATOM   6461 2HG1 ILE B 394       0.360   0.583  43.329  1.00  1.790          H  
ATOM   6462 1HG2 ILE B 394      -2.602  -1.781  42.749  1.00  1.790          H  
ATOM   6463 2HG2 ILE B 394      -1.606  -3.233  42.804  1.00  1.790          H  
ATOM   6464 3HG2 ILE B 394      -1.856  -2.274  44.280  1.00  1.790          H  
ATOM   6465 1HD1 ILE B 394      -1.633   1.925  43.111  1.00  1.790          H  
ATOM   6466 2HD1 ILE B 394      -1.320   0.998  41.623  1.00  1.790          H  
ATOM   6467 3HD1 ILE B 394      -2.604   0.494  42.744  1.00  1.790          H  
ATOM   6468  N   GLU B 395       1.166  -3.691  41.782  1.00  1.020          N  
ATOM   6469  CA  GLU B 395       1.214  -5.038  41.192  1.00  1.050          C  
ATOM   6470  C   GLU B 395       2.618  -5.676  41.089  1.00  1.030          C  
ATOM   6471  O   GLU B 395       2.759  -6.780  40.567  1.00  1.350          O  
ATOM   6472  CB  GLU B 395       0.567  -5.011  39.803  1.00  1.460          C  
ATOM   6473  CG  GLU B 395      -0.933  -4.621  39.779  1.00  1.460          C  
ATOM   6474  CD  GLU B 395      -1.835  -5.582  40.514  1.00  1.460          C  
ATOM   6475  OE1 GLU B 395      -1.495  -6.737  40.607  1.00  1.460          O  
ATOM   6476  OE2 GLU B 395      -2.884  -5.164  40.947  1.00  1.460          O  
ATOM   6477  H   GLU B 395       1.316  -2.884  41.171  1.00  1.220          H  
ATOM   6478  HA  GLU B 395       0.610  -5.691  41.824  1.00  1.260          H  
ATOM   6479 1HB  GLU B 395       1.104  -4.295  39.175  1.00  1.750          H  
ATOM   6480 2HB  GLU B 395       0.668  -5.990  39.334  1.00  1.750          H  
ATOM   6481 1HG  GLU B 395      -1.043  -3.631  40.220  1.00  1.750          H  
ATOM   6482 2HG  GLU B 395      -1.261  -4.561  38.744  1.00  1.750          H  
ATOM   6483  N   LYS B 396       3.641  -4.977  41.588  1.00  1.050          N  
ATOM   6484  CA  LYS B 396       5.066  -5.343  41.609  1.00  1.070          C  
ATOM   6485  C   LYS B 396       5.787  -5.299  40.252  1.00  0.970          C  
ATOM   6486  O   LYS B 396       6.973  -5.648  40.148  1.00  0.980          O  
ATOM   6487  CB  LYS B 396       5.238  -6.729  42.246  1.00  1.490          C  
ATOM   6488  CG  LYS B 396       4.698  -6.817  43.667  1.00  1.490          C  
ATOM   6489  CD  LYS B 396       4.989  -8.159  44.316  1.00  1.490          C  
ATOM   6490  CE  LYS B 396       4.426  -8.196  45.726  1.00  1.490          C  
ATOM   6491  NZ  LYS B 396       4.693  -9.492  46.421  1.00  1.490          N  
ATOM   6492  H   LYS B 396       3.438  -4.062  41.979  1.00  1.260          H  
ATOM   6493  HA  LYS B 396       5.571  -4.625  42.257  1.00  1.280          H  
ATOM   6494 1HB  LYS B 396       4.769  -7.497  41.641  1.00  1.790          H  
ATOM   6495 2HB  LYS B 396       6.276  -6.960  42.287  1.00  1.790          H  
ATOM   6496 1HG  LYS B 396       5.158  -6.027  44.262  1.00  1.790          H  
ATOM   6497 2HG  LYS B 396       3.620  -6.652  43.660  1.00  1.790          H  
ATOM   6498 1HD  LYS B 396       4.558  -8.969  43.727  1.00  1.790          H  
ATOM   6499 2HD  LYS B 396       6.066  -8.305  44.376  1.00  1.790          H  
ATOM   6500 1HE  LYS B 396       4.878  -7.397  46.286  1.00  1.790          H  
ATOM   6501 2HE  LYS B 396       3.351  -8.030  45.690  1.00  1.790          H  
ATOM   6502 1HZ  LYS B 396       4.317  -9.448  47.366  1.00  1.790          H  
ATOM   6503 2HZ  LYS B 396       4.260 -10.250  45.917  1.00  1.790          H  
ATOM   6504 3HZ  LYS B 396       5.695  -9.658  46.474  1.00  1.790          H  
ATOM   6505  N   ALA B 397       5.107  -4.811  39.217  1.00  0.960          N  
ATOM   6506  CA  ALA B 397       5.738  -4.549  37.935  1.00  0.930          C  
ATOM   6507  C   ALA B 397       4.839  -3.754  36.998  1.00  0.930          C  
ATOM   6508  O   ALA B 397       3.613  -3.865  37.058  1.00  1.080          O  
ATOM   6509  CB  ALA B 397       6.135  -5.812  37.253  1.00  1.310          C  
ATOM   6510  H   ALA B 397       4.129  -4.584  39.340  1.00  1.150          H  
ATOM   6511  HA  ALA B 397       6.613  -3.952  38.139  1.00  1.120          H  
ATOM   6512 1HB  ALA B 397       6.625  -5.539  36.318  1.00  1.580          H  
ATOM   6513 2HB  ALA B 397       6.814  -6.391  37.863  1.00  1.580          H  
ATOM   6514 3HB  ALA B 397       5.251  -6.382  37.063  1.00  1.580          H  
ATOM   6515  N   ALA B 398       5.450  -3.015  36.076  1.00  0.830          N  
ATOM   6516  CA  ALA B 398       4.703  -2.293  35.036  1.00  0.850          C  
ATOM   6517  C   ALA B 398       5.555  -1.938  33.818  1.00  0.800          C  
ATOM   6518  O   ALA B 398       6.699  -1.510  33.939  1.00  0.790          O  
ATOM   6519  CB  ALA B 398       4.123  -1.042  35.625  1.00  1.180          C  
ATOM   6520  H   ALA B 398       6.471  -2.973  36.113  1.00  1.000          H  
ATOM   6521  HA  ALA B 398       3.898  -2.940  34.693  1.00  1.020          H  
ATOM   6522 1HB  ALA B 398       3.535  -0.520  34.878  1.00  1.420          H  
ATOM   6523 2HB  ALA B 398       3.500  -1.319  36.460  1.00  1.420          H  
ATOM   6524 3HB  ALA B 398       4.923  -0.404  35.965  1.00  1.420          H  
ATOM   6525  N   ILE B 399       4.991  -2.128  32.627  1.00  0.820          N  
ATOM   6526  CA  ILE B 399       5.674  -1.837  31.361  1.00  0.850          C  
ATOM   6527  C   ILE B 399       5.014  -0.893  30.357  1.00  0.840          C  
ATOM   6528  O   ILE B 399       3.861  -1.102  29.972  1.00  0.890          O  
ATOM   6529  CB  ILE B 399       5.975  -3.182  30.682  1.00  1.180          C  
ATOM   6530  CG1 ILE B 399       6.948  -3.994  31.561  1.00  1.180          C  
ATOM   6531  CG2 ILE B 399       6.417  -3.044  29.293  1.00  1.180          C  
ATOM   6532  CD1 ILE B 399       6.323  -5.015  32.421  1.00  1.180          C  
ATOM   6533  H   ILE B 399       4.058  -2.552  32.599  1.00  0.980          H  
ATOM   6534  HA  ILE B 399       6.627  -1.376  31.612  1.00  1.020          H  
ATOM   6535  HB  ILE B 399       5.049  -3.760  30.670  1.00  1.410          H  
ATOM   6536 1HG1 ILE B 399       7.672  -4.489  30.925  1.00  1.410          H  
ATOM   6537 2HG1 ILE B 399       7.480  -3.306  32.209  1.00  1.410          H  
ATOM   6538 1HG2 ILE B 399       6.556  -4.030  28.920  1.00  1.410          H  
ATOM   6539 2HG2 ILE B 399       5.660  -2.546  28.700  1.00  1.410          H  
ATOM   6540 3HG2 ILE B 399       7.335  -2.487  29.213  1.00  1.410          H  
ATOM   6541 1HD1 ILE B 399       7.111  -5.481  32.981  1.00  1.410          H  
ATOM   6542 2HD1 ILE B 399       5.613  -4.596  33.109  1.00  1.410          H  
ATOM   6543 3HD1 ILE B 399       5.816  -5.745  31.797  1.00  1.410          H  
ATOM   6544  N   ALA B 400       5.772   0.114  29.879  1.00  0.840          N  
ATOM   6545  CA  ALA B 400       5.288   1.008  28.821  1.00  0.880          C  
ATOM   6546  C   ALA B 400       5.072   0.253  27.485  1.00  0.880          C  
ATOM   6547  O   ALA B 400       5.929  -0.536  27.085  1.00  0.870          O  
ATOM   6548  CB  ALA B 400       6.297   2.119  28.604  1.00  1.220          C  
ATOM   6549  H   ALA B 400       6.707   0.289  30.269  1.00  1.010          H  
ATOM   6550  HA  ALA B 400       4.347   1.434  29.142  1.00  1.060          H  
ATOM   6551 1HB  ALA B 400       5.932   2.794  27.836  1.00  1.460          H  
ATOM   6552 2HB  ALA B 400       6.444   2.656  29.534  1.00  1.460          H  
ATOM   6553 3HB  ALA B 400       7.244   1.688  28.288  1.00  1.460          H  
ATOM   6554  N   VAL B 401       3.954   0.508  26.790  1.00  0.900          N  
ATOM   6555  CA  VAL B 401       3.688  -0.116  25.469  1.00  0.930          C  
ATOM   6556  C   VAL B 401       3.132   0.815  24.366  1.00  1.040          C  
ATOM   6557  O   VAL B 401       2.506   1.838  24.664  1.00  1.130          O  
ATOM   6558  CB  VAL B 401       2.688  -1.270  25.612  1.00  1.290          C  
ATOM   6559  CG1 VAL B 401       3.241  -2.389  26.491  1.00  1.290          C  
ATOM   6560  CG2 VAL B 401       1.386  -0.710  26.189  1.00  1.290          C  
ATOM   6561  H   VAL B 401       3.271   1.128  27.229  1.00  1.080          H  
ATOM   6562  HA  VAL B 401       4.624  -0.539  25.110  1.00  1.120          H  
ATOM   6563  HB  VAL B 401       2.515  -1.679  24.651  1.00  1.550          H  
ATOM   6564 1HG1 VAL B 401       2.520  -3.191  26.549  1.00  1.550          H  
ATOM   6565 2HG1 VAL B 401       4.160  -2.756  26.055  1.00  1.550          H  
ATOM   6566 3HG1 VAL B 401       3.441  -2.014  27.488  1.00  1.550          H  
ATOM   6567 1HG2 VAL B 401       0.671  -1.472  26.258  1.00  1.550          H  
ATOM   6568 2HG2 VAL B 401       1.574  -0.306  27.171  1.00  1.550          H  
ATOM   6569 3HG2 VAL B 401       0.985   0.068  25.554  1.00  1.550          H  
ATOM   6570  N   LEU B 402       3.272   0.399  23.085  1.00  1.070          N  
ATOM   6571  CA  LEU B 402       2.634   1.117  21.966  1.00  1.230          C  
ATOM   6572  C   LEU B 402       1.948   0.157  20.982  1.00  1.220          C  
ATOM   6573  O   LEU B 402       2.586  -0.757  20.456  1.00  1.130          O  
ATOM   6574  CB  LEU B 402       3.637   2.003  21.204  1.00  1.660          C  
ATOM   6575  CG  LEU B 402       4.264   3.162  21.994  1.00  1.660          C  
ATOM   6576  CD1 LEU B 402       5.350   3.855  21.127  1.00  1.660          C  
ATOM   6577  CD2 LEU B 402       3.202   4.134  22.421  1.00  1.660          C  
ATOM   6578  H   LEU B 402       3.860  -0.426  22.904  1.00  1.280          H  
ATOM   6579  HA  LEU B 402       1.883   1.748  22.407  1.00  1.480          H  
ATOM   6580 1HB  LEU B 402       4.451   1.366  20.867  1.00  1.990          H  
ATOM   6581 2HB  LEU B 402       3.149   2.421  20.327  1.00  1.990          H  
ATOM   6582  HG  LEU B 402       4.739   2.778  22.883  1.00  1.990          H  
ATOM   6583 1HD1 LEU B 402       5.799   4.663  21.684  1.00  1.990          H  
ATOM   6584 2HD1 LEU B 402       6.122   3.141  20.854  1.00  1.990          H  
ATOM   6585 3HD1 LEU B 402       4.898   4.261  20.223  1.00  1.990          H  
ATOM   6586 1HD2 LEU B 402       3.671   4.881  22.978  1.00  1.990          H  
ATOM   6587 2HD2 LEU B 402       2.715   4.548  21.562  1.00  1.990          H  
ATOM   6588 3HD2 LEU B 402       2.463   3.683  23.052  1.00  1.990          H  
ATOM   6589  N   PRO B 403       0.665   0.390  20.627  1.00  1.370          N  
ATOM   6590  CA  PRO B 403      -0.160  -0.517  19.837  1.00  1.360          C  
ATOM   6591  C   PRO B 403       0.443  -0.813  18.482  1.00  1.230          C  
ATOM   6592  O   PRO B 403       0.993   0.066  17.821  1.00  1.320          O  
ATOM   6593  CB  PRO B 403      -1.474   0.257  19.701  1.00  2.040          C  
ATOM   6594  CG  PRO B 403      -1.113   1.709  19.947  1.00  2.040          C  
ATOM   6595  CD  PRO B 403       0.024   1.677  20.937  1.00  2.040          C  
ATOM   6596  HA  PRO B 403      -0.327  -1.449  20.385  1.00  1.630          H  
ATOM   6597 1HB  PRO B 403      -1.891   0.084  18.692  1.00  2.450          H  
ATOM   6598 2HB  PRO B 403      -2.208  -0.139  20.419  1.00  2.450          H  
ATOM   6599 1HG  PRO B 403      -0.825   2.184  18.993  1.00  2.450          H  
ATOM   6600 2HG  PRO B 403      -1.988   2.263  20.326  1.00  2.450          H  
ATOM   6601 1HD  PRO B 403       0.692   2.524  20.713  1.00  2.450          H  
ATOM   6602 2HD  PRO B 403      -0.359   1.693  21.971  1.00  2.450          H  
ATOM   6603  N   TYR B 404       0.339  -2.077  18.100  1.00  1.110          N  
ATOM   6604  CA  TYR B 404       0.840  -2.580  16.846  1.00  1.100          C  
ATOM   6605  C   TYR B 404      -0.155  -2.219  15.762  1.00  1.150          C  
ATOM   6606  O   TYR B 404      -1.317  -2.613  15.830  1.00  1.150          O  
ATOM   6607  CB  TYR B 404       1.009  -4.088  16.981  1.00  1.540          C  
ATOM   6608  CG  TYR B 404       1.723  -4.804  15.909  1.00  1.540          C  
ATOM   6609  CD1 TYR B 404       3.071  -4.623  15.821  1.00  1.540          C  
ATOM   6610  CD2 TYR B 404       1.073  -5.682  15.042  1.00  1.540          C  
ATOM   6611  CE1 TYR B 404       3.787  -5.286  14.892  1.00  1.540          C  
ATOM   6612  CE2 TYR B 404       1.815  -6.366  14.099  1.00  1.540          C  
ATOM   6613  CZ  TYR B 404       3.184  -6.159  14.039  1.00  1.540          C  
ATOM   6614  OH  TYR B 404       3.972  -6.813  13.140  1.00  1.540          O  
ATOM   6615  H   TYR B 404      -0.140  -2.738  18.712  1.00  1.330          H  
ATOM   6616  HA  TYR B 404       1.795  -2.105  16.621  1.00  1.320          H  
ATOM   6617 1HB  TYR B 404       1.521  -4.303  17.917  1.00  1.850          H  
ATOM   6618 2HB  TYR B 404       0.016  -4.513  17.049  1.00  1.850          H  
ATOM   6619  HD1 TYR B 404       3.578  -3.943  16.507  1.00  1.850          H  
ATOM   6620  HD2 TYR B 404      -0.008  -5.838  15.115  1.00  1.850          H  
ATOM   6621  HE1 TYR B 404       4.853  -5.127  14.838  1.00  1.850          H  
ATOM   6622  HE2 TYR B 404       1.328  -7.062  13.419  1.00  1.850          H  
ATOM   6623  HH  TYR B 404       3.435  -7.350  12.545  1.00  1.850          H  
ATOM   6624  N   ASN B 405       0.284  -1.463  14.762  1.00  1.260          N  
ATOM   6625  CA  ASN B 405      -0.632  -1.046  13.707  1.00  1.310          C  
ATOM   6626  C   ASN B 405      -0.349  -1.782  12.391  1.00  1.250          C  
ATOM   6627  O   ASN B 405      -0.925  -1.466  11.347  1.00  1.430          O  
ATOM   6628  CB  ASN B 405      -0.543   0.457  13.538  1.00  1.810          C  
ATOM   6629  CG  ASN B 405      -1.028   1.236  14.742  1.00  1.810          C  
ATOM   6630  OD1 ASN B 405      -2.057   0.919  15.358  1.00  1.810          O  
ATOM   6631  ND2 ASN B 405      -0.305   2.273  15.079  1.00  1.810          N  
ATOM   6632  H   ASN B 405       1.249  -1.153  14.759  1.00  1.510          H  
ATOM   6633  HA  ASN B 405      -1.651  -1.299  14.005  1.00  1.570          H  
ATOM   6634 1HB  ASN B 405       0.484   0.744  13.313  1.00  2.180          H  
ATOM   6635 2HB  ASN B 405      -1.149   0.748  12.720  1.00  2.180          H  
ATOM   6636 1HD2 ASN B 405      -0.570   2.838  15.864  1.00  2.180          H  
ATOM   6637 2HD2 ASN B 405       0.520   2.508  14.559  1.00  2.180          H  
ATOM   6638  N   GLY B 406       0.551  -2.752  12.464  1.00  1.240          N  
ATOM   6639  CA  GLY B 406       1.006  -3.525  11.311  1.00  1.310          C  
ATOM   6640  C   GLY B 406       0.477  -4.959  11.216  1.00  1.160          C  
ATOM   6641  O   GLY B 406      -0.583  -5.308  11.744  1.00  1.160          O  
ATOM   6642  H   GLY B 406       0.940  -2.939  13.376  1.00  1.490          H  
ATOM   6643 1HA  GLY B 406       0.752  -2.988  10.396  1.00  1.570          H  
ATOM   6644 2HA  GLY B 406       2.097  -3.563  11.333  1.00  1.570          H  
ATOM   6645  N   THR B 407       1.271  -5.777  10.527  1.00  1.300          N  
ATOM   6646  CA  THR B 407       1.020  -7.195  10.216  1.00  1.440          C  
ATOM   6647  C   THR B 407       2.125  -8.128  10.753  1.00  1.460          C  
ATOM   6648  O   THR B 407       3.273  -7.704  10.951  1.00  1.600          O  
ATOM   6649  CB  THR B 407       0.823  -7.342   8.684  1.00  1.960          C  
ATOM   6650  OG1 THR B 407      -0.368  -6.644   8.316  1.00  1.960          O  
ATOM   6651  CG2 THR B 407       0.735  -8.785   8.216  1.00  1.960          C  
ATOM   6652  H   THR B 407       2.100  -5.328  10.133  1.00  1.560          H  
ATOM   6653  HA  THR B 407       0.086  -7.486  10.694  1.00  1.730          H  
ATOM   6654  HB  THR B 407       1.640  -6.877   8.189  1.00  2.350          H  
ATOM   6655  HG1 THR B 407      -0.246  -5.704   8.495  1.00  2.350          H  
ATOM   6656 1HG2 THR B 407       0.585  -8.791   7.143  1.00  2.350          H  
ATOM   6657 2HG2 THR B 407       1.653  -9.317   8.443  1.00  2.350          H  
ATOM   6658 3HG2 THR B 407      -0.094  -9.276   8.696  1.00  2.350          H  
ATOM   6659  N   LEU B 408       1.745  -9.388  11.075  1.00  1.590          N  
ATOM   6660  CA  LEU B 408       2.663 -10.439  11.588  1.00  1.720          C  
ATOM   6661  C   LEU B 408       3.226 -11.305  10.454  1.00  1.560          C  
ATOM   6662  O   LEU B 408       2.571 -11.490   9.433  1.00  1.810          O  
ATOM   6663  CB  LEU B 408       1.913 -11.310  12.572  1.00  2.360          C  
ATOM   6664  CG  LEU B 408       1.286 -10.576  13.758  1.00  2.360          C  
ATOM   6665  CD1 LEU B 408       0.506 -11.577  14.528  1.00  2.360          C  
ATOM   6666  CD2 LEU B 408       2.360  -9.910  14.632  1.00  2.360          C  
ATOM   6667  H   LEU B 408       0.780  -9.643  10.916  1.00  1.910          H  
ATOM   6668  HA  LEU B 408       3.514  -9.968  12.078  1.00  2.060          H  
ATOM   6669 1HB  LEU B 408       1.126 -11.843  12.042  1.00  2.830          H  
ATOM   6670 2HB  LEU B 408       2.611 -12.038  12.973  1.00  2.830          H  
ATOM   6671  HG  LEU B 408       0.595  -9.814  13.399  1.00  2.830          H  
ATOM   6672 1HD1 LEU B 408       0.008 -11.093  15.364  1.00  2.830          H  
ATOM   6673 2HD1 LEU B 408      -0.241 -12.011  13.872  1.00  2.830          H  
ATOM   6674 3HD1 LEU B 408       1.167 -12.355  14.892  1.00  2.830          H  
ATOM   6675 1HD2 LEU B 408       1.882  -9.412  15.475  1.00  2.830          H  
ATOM   6676 2HD2 LEU B 408       3.047 -10.669  14.991  1.00  2.830          H  
ATOM   6677 3HD2 LEU B 408       2.913  -9.178  14.064  1.00  2.830          H  
ATOM   6678  N   MET B 409       4.484 -11.767  10.609  1.00  1.430          N  
ATOM   6679  CA  MET B 409       5.186 -12.513   9.530  1.00  1.360          C  
ATOM   6680  C   MET B 409       6.147 -13.578  10.028  1.00  1.550          C  
ATOM   6681  O   MET B 409       6.654 -13.475  11.130  1.00  1.780          O  
ATOM   6682  CB  MET B 409       6.133 -11.622   8.773  1.00  1.930          C  
ATOM   6683  CG  MET B 409       5.640 -10.444   8.195  1.00  1.930          C  
ATOM   6684  SD  MET B 409       5.360  -9.268   9.453  1.00  1.930          S  
ATOM   6685  CE  MET B 409       6.834  -8.914  10.260  1.00  1.930          C  
ATOM   6686  H   MET B 409       4.938 -11.606  11.514  1.00  1.720          H  
ATOM   6687  HA  MET B 409       4.448 -12.984   8.879  1.00  1.630          H  
ATOM   6688 1HB  MET B 409       6.917 -11.378   9.412  1.00  2.320          H  
ATOM   6689 2HB  MET B 409       6.559 -12.199   7.953  1.00  2.320          H  
ATOM   6690 1HG  MET B 409       6.351 -10.046   7.483  1.00  2.320          H  
ATOM   6691 2HG  MET B 409       4.700 -10.630   7.701  1.00  2.320          H  
ATOM   6692 1HE  MET B 409       6.609  -8.202  10.988  1.00  2.320          H  
ATOM   6693 2HE  MET B 409       7.201  -9.780  10.770  1.00  2.320          H  
ATOM   6694 3HE  MET B 409       7.572  -8.522   9.568  1.00  2.320          H  
ATOM   6695  N   ASN B 410       6.493 -14.539   9.177  1.00  1.740          N  
ATOM   6696  CA  ASN B 410       7.562 -15.484   9.500  1.00  2.030          C  
ATOM   6697  C   ASN B 410       8.146 -16.069   8.207  1.00  2.170          C  
ATOM   6698  O   ASN B 410       7.751 -15.673   7.106  1.00  2.460          O  
ATOM   6699  CB  ASN B 410       7.152 -16.489  10.539  1.00  2.730          C  
ATOM   6700  CG  ASN B 410       8.304 -16.945  11.357  1.00  2.730          C  
ATOM   6701  OD1 ASN B 410       9.141 -17.704  10.856  1.00  2.730          O  
ATOM   6702  ND2 ASN B 410       8.429 -16.456  12.555  1.00  2.730          N  
ATOM   6703  H   ASN B 410       6.033 -14.607   8.283  1.00  2.090          H  
ATOM   6704  HA  ASN B 410       8.374 -14.946   9.981  1.00  2.440          H  
ATOM   6705 1HB  ASN B 410       6.509 -16.007  11.206  1.00  3.270          H  
ATOM   6706 2HB  ASN B 410       6.631 -17.314  10.103  1.00  3.270          H  
ATOM   6707 1HD2 ASN B 410       9.244 -16.691  13.136  1.00  3.270          H  
ATOM   6708 2HD2 ASN B 410       7.756 -15.802  12.919  1.00  3.270          H  
ATOM   6709  N   GLY B 411       9.124 -16.962   8.342  1.00  2.300          N  
ATOM   6710  CA  GLY B 411       9.856 -17.543   7.232  1.00  2.490          C  
ATOM   6711  C   GLY B 411      11.292 -17.013   7.267  1.00  2.730          C  
ATOM   6712  O   GLY B 411      11.676 -16.268   8.188  1.00  2.830          O  
ATOM   6713  H   GLY B 411       9.369 -17.268   9.272  1.00  2.760          H  
ATOM   6714 1HA  GLY B 411       9.858 -18.631   7.321  1.00  2.990          H  
ATOM   6715 2HA  GLY B 411       9.382 -17.284   6.287  1.00  2.990          H  
ATOM   6716  N   ASN B 412      12.102 -17.374   6.269  1.00  3.220          N  
ATOM   6717  CA  ASN B 412      13.526 -17.018   6.280  1.00  3.850          C  
ATOM   6718  C   ASN B 412      13.804 -15.568   5.898  1.00  4.370          C  
ATOM   6719  O   ASN B 412      14.450 -15.289   4.888  1.00  4.730          O  
ATOM   6720  CB  ASN B 412      14.300 -17.959   5.367  1.00  5.140          C  
ATOM   6721  CG  ASN B 412      15.813 -17.827   5.479  1.00  5.140          C  
ATOM   6722  OD1 ASN B 412      16.347 -17.220   6.416  1.00  5.140          O  
ATOM   6723  ND2 ASN B 412      16.514 -18.405   4.530  1.00  5.140          N  
ATOM   6724  H   ASN B 412      11.738 -17.946   5.519  1.00  3.860          H  
ATOM   6725  HA  ASN B 412      13.896 -17.150   7.297  1.00  4.620          H  
ATOM   6726 1HB  ASN B 412      14.027 -18.988   5.604  1.00  6.170          H  
ATOM   6727 2HB  ASN B 412      14.009 -17.775   4.332  1.00  6.170          H  
ATOM   6728 1HD2 ASN B 412      17.515 -18.358   4.544  1.00  6.170          H  
ATOM   6729 2HD2 ASN B 412      16.050 -18.888   3.789  1.00  6.170          H  
ATOM   6730  N   ASN B 413      13.292 -14.661   6.728  1.00  4.830          N  
ATOM   6731  CA  ASN B 413      13.440 -13.236   6.590  1.00  5.670          C  
ATOM   6732  C   ASN B 413      13.806 -12.733   7.954  1.00  6.250          C  
ATOM   6733  O   ASN B 413      14.216 -11.588   8.132  1.00  7.060          O  
ATOM   6734  CB  ASN B 413      12.166 -12.585   6.136  1.00  7.600          C  
ATOM   6735  CG  ASN B 413      11.735 -12.940   4.806  1.00  7.600          C  
ATOM   6736  OD1 ASN B 413      12.533 -13.058   3.868  1.00  7.600          O  
ATOM   6737  ND2 ASN B 413      10.450 -13.101   4.668  1.00  7.600          N  
ATOM   6738  H   ASN B 413      12.784 -15.003   7.542  1.00  5.800          H  
ATOM   6739  HA  ASN B 413      14.256 -13.006   5.904  1.00  6.800          H  
ATOM   6740 1HB  ASN B 413      11.374 -12.845   6.822  1.00  9.120          H  
ATOM   6741 2HB  ASN B 413      12.291 -11.532   6.171  1.00  9.120          H  
ATOM   6742 1HD2 ASN B 413      10.073 -13.295   3.752  1.00  9.120          H  
ATOM   6743 2HD2 ASN B 413       9.839 -12.993   5.449  1.00  9.120          H  
ATOM   6744  N   ASP B 414      13.634 -13.629   8.928  1.00  6.160          N  
ATOM   6745  CA  ASP B 414      13.845 -13.306  10.343  1.00  6.960          C  
ATOM   6746  C   ASP B 414      12.915 -12.172  10.801  1.00  6.880          C  
ATOM   6747  O   ASP B 414      13.364 -11.099  11.198  1.00  7.430          O  
ATOM   6748  CB  ASP B 414      15.313 -12.935  10.596  1.00  9.420          C  
ATOM   6749  CG  ASP B 414      16.336 -14.128  10.336  1.00  9.420          C  
ATOM   6750  OD1 ASP B 414      15.909 -15.285  10.332  1.00  9.420          O  
ATOM   6751  OD2 ASP B 414      17.543 -13.866  10.195  1.00  9.420          O  
ATOM   6752  H   ASP B 414      13.288 -14.555   8.645  1.00  7.390          H  
ATOM   6753  HA  ASP B 414      13.607 -14.190  10.937  1.00  8.350          H  
ATOM   6754 1HB  ASP B 414      15.606 -12.094   9.982  1.00 11.310          H  
ATOM   6755 2HB  ASP B 414      15.395 -12.600  11.606  1.00 11.310          H  
ATOM   6756  N   VAL B 415      11.608 -12.430  10.715  1.00  6.480          N  
ATOM   6757  CA  VAL B 415      10.535 -11.465  11.017  1.00  6.620          C  
ATOM   6758  C   VAL B 415       9.520 -11.959  12.100  1.00  6.970          C  
ATOM   6759  O   VAL B 415       9.482 -13.153  12.408  1.00  7.400          O  
ATOM   6760  CB  VAL B 415       9.848 -11.133   9.682  1.00  9.210          C  
ATOM   6761  CG1 VAL B 415      10.779 -10.481   8.732  1.00  9.210          C  
ATOM   6762  CG2 VAL B 415       9.399 -12.395   9.057  1.00  9.210          C  
ATOM   6763  H   VAL B 415      11.369 -13.365  10.412  1.00  7.780          H  
ATOM   6764  HA  VAL B 415      11.007 -10.557  11.385  1.00  7.940          H  
ATOM   6765  HB  VAL B 415       9.047 -10.480   9.854  1.00 11.050          H  
ATOM   6766 1HG1 VAL B 415      10.255 -10.275   7.801  1.00 11.050          H  
ATOM   6767 2HG1 VAL B 415      11.139  -9.579   9.133  1.00 11.050          H  
ATOM   6768 3HG1 VAL B 415      11.608 -11.120   8.538  1.00 11.050          H  
ATOM   6769 1HG2 VAL B 415       8.907 -12.189   8.118  1.00 11.050          H  
ATOM   6770 2HG2 VAL B 415      10.229 -13.059   8.872  1.00 11.050          H  
ATOM   6771 3HG2 VAL B 415       8.733 -12.846   9.731  1.00 11.050          H  
ATOM   6772  N   VAL B 416       8.737 -11.028  12.701  1.00  7.050          N  
ATOM   6773  CA  VAL B 416       7.816 -11.352  13.818  1.00  7.420          C  
ATOM   6774  C   VAL B 416       6.522 -12.180  13.740  1.00  7.010          C  
ATOM   6775  O   VAL B 416       5.421 -11.659  13.549  1.00  7.070          O  
ATOM   6776  CB  VAL B 416       7.506 -10.081  14.671  1.00 10.240          C  
ATOM   6777  CG1 VAL B 416       6.473 -10.307  15.856  1.00 10.240          C  
ATOM   6778  CG2 VAL B 416       8.755  -9.718  15.311  1.00 10.240          C  
ATOM   6779  H   VAL B 416       8.773 -10.049  12.405  1.00  8.460          H  
ATOM   6780  HA  VAL B 416       8.442 -11.940  14.489  1.00  8.900          H  
ATOM   6781  HB  VAL B 416       7.134  -9.276  14.030  1.00 12.290          H  
ATOM   6782 1HG1 VAL B 416       6.388  -9.375  16.415  1.00 12.290          H  
ATOM   6783 2HG1 VAL B 416       5.492 -10.574  15.527  1.00 12.290          H  
ATOM   6784 3HG1 VAL B 416       6.849 -11.088  16.518  1.00 12.290          H  
ATOM   6785 1HG2 VAL B 416       8.619  -8.864  15.924  1.00 12.290          H  
ATOM   6786 2HG2 VAL B 416       9.100 -10.539  15.939  1.00 12.290          H  
ATOM   6787 3HG2 VAL B 416       9.477  -9.515  14.546  1.00 12.290          H  
ATOM   6788  N   PHE B 417       6.709 -13.452  14.006  1.00  6.880          N  
ATOM   6789  CA  PHE B 417       5.704 -14.360  14.580  1.00  6.790          C  
ATOM   6790  C   PHE B 417       6.578 -15.469  15.132  1.00  6.880          C  
ATOM   6791  O   PHE B 417       7.799 -15.361  15.027  1.00  7.190          O  
ATOM   6792  CB  PHE B 417       4.406 -14.799  13.836  1.00  9.540          C  
ATOM   6793  CG  PHE B 417       4.291 -15.680  12.625  1.00  9.540          C  
ATOM   6794  CD1 PHE B 417       4.418 -17.059  12.727  1.00  9.540          C  
ATOM   6795  CD2 PHE B 417       3.853 -15.179  11.442  1.00  9.540          C  
ATOM   6796  CE1 PHE B 417       4.174 -17.883  11.679  1.00  9.540          C  
ATOM   6797  CE2 PHE B 417       3.616 -15.993  10.372  1.00  9.540          C  
ATOM   6798  CZ  PHE B 417       3.774 -17.352  10.484  1.00  9.540          C  
ATOM   6799  H   PHE B 417       7.680 -13.762  13.895  1.00  8.260          H  
ATOM   6800  HA  PHE B 417       5.287 -13.864  15.452  1.00  8.150          H  
ATOM   6801 1HB  PHE B 417       3.762 -15.235  14.581  1.00 11.450          H  
ATOM   6802 2HB  PHE B 417       3.911 -13.880  13.564  1.00 11.450          H  
ATOM   6803  HD1 PHE B 417       4.718 -17.493  13.665  1.00 11.450          H  
ATOM   6804  HD2 PHE B 417       3.682 -14.121  11.363  1.00 11.450          H  
ATOM   6805  HE1 PHE B 417       4.285 -18.954  11.809  1.00 11.450          H  
ATOM   6806  HE2 PHE B 417       3.280 -15.562   9.432  1.00 11.450          H  
ATOM   6807  HZ  PHE B 417       3.560 -17.994   9.634  1.00 11.450          H  
ATOM   6808  N   SER B 418       6.040 -16.454  15.827  1.00  6.940          N  
ATOM   6809  CA  SER B 418       6.956 -17.421  16.416  1.00  7.340          C  
ATOM   6810  C   SER B 418       7.402 -18.483  15.424  1.00  7.370          C  
ATOM   6811  O   SER B 418       6.608 -18.909  14.567  1.00  7.610          O  
ATOM   6812  CB  SER B 418       6.331 -18.028  17.633  1.00 10.120          C  
ATOM   6813  OG  SER B 418       6.085 -17.014  18.574  1.00 10.120          O  
ATOM   6814  H   SER B 418       5.031 -16.588  15.902  1.00  8.330          H  
ATOM   6815  HA  SER B 418       7.848 -16.887  16.747  1.00  8.810          H  
ATOM   6816 1HB  SER B 418       5.404 -18.543  17.375  1.00 12.140          H  
ATOM   6817 2HB  SER B 418       7.016 -18.754  18.049  1.00 12.140          H  
ATOM   6818  HG  SER B 418       5.864 -17.447  19.405  1.00 12.140          H  
ATOM   6819  N   HIS B 419       8.634 -18.970  15.624  1.00  7.470          N  
ATOM   6820  CA  HIS B 419       9.246 -20.027  14.822  1.00  7.780          C  
ATOM   6821  C   HIS B 419      10.197 -20.902  15.611  1.00  8.080          C  
ATOM   6822  O   HIS B 419      10.592 -20.576  16.732  1.00  8.580          O  
ATOM   6823  CB  HIS B 419      10.008 -19.452  13.617  1.00 10.770          C  
ATOM   6824  CG  HIS B 419      11.153 -18.487  13.913  1.00 10.770          C  
ATOM   6825  ND1 HIS B 419      10.962 -17.128  14.126  1.00 10.770          N  
ATOM   6826  CD2 HIS B 419      12.496 -18.688  13.986  1.00 10.770          C  
ATOM   6827  CE1 HIS B 419      12.139 -16.548  14.330  1.00 10.770          C  
ATOM   6828  NE2 HIS B 419      13.079 -17.472  14.237  1.00 10.770          N  
ATOM   6829  H   HIS B 419       9.203 -18.548  16.349  1.00  8.960          H  
ATOM   6830  HA  HIS B 419       8.471 -20.669  14.431  1.00  9.340          H  
ATOM   6831 1HB  HIS B 419      10.449 -20.273  13.055  1.00 12.920          H  
ATOM   6832 2HB  HIS B 419       9.309 -18.989  12.973  1.00 12.920          H  
ATOM   6833  HD2 HIS B 419      13.020 -19.624  13.857  1.00 12.920          H  
ATOM   6834  HE1 HIS B 419      12.304 -15.487  14.523  1.00 12.920          H  
ATOM   6835  HE2 HIS B 419      14.079 -17.326  14.330  1.00 12.920          H  
ATOM   6836  N   LEU B 420      10.564 -22.023  15.008  1.00  8.060          N  
ATOM   6837  CA  LEU B 420      11.541 -22.925  15.602  1.00  8.590          C  
ATOM   6838  C   LEU B 420      12.882 -22.586  14.965  1.00  9.150          C  
ATOM   6839  O   LEU B 420      12.904 -22.062  13.843  1.00  9.370          O  
ATOM   6840  CB  LEU B 420      11.141 -24.381  15.375  1.00 11.810          C  
ATOM   6841  CG  LEU B 420       9.697 -24.749  15.859  1.00 11.810          C  
ATOM   6842  CD1 LEU B 420       9.410 -26.189  15.515  1.00 11.810          C  
ATOM   6843  CD2 LEU B 420       9.546 -24.496  17.369  1.00 11.810          C  
ATOM   6844  H   LEU B 420      10.133 -22.228  14.102  1.00  9.670          H  
ATOM   6845  HA  LEU B 420      11.628 -22.729  16.669  1.00 10.310          H  
ATOM   6846 1HB  LEU B 420      11.246 -24.620  14.340  1.00 14.180          H  
ATOM   6847 2HB  LEU B 420      11.838 -25.010  15.936  1.00 14.180          H  
ATOM   6848  HG  LEU B 420       8.977 -24.135  15.328  1.00 14.180          H  
ATOM   6849 1HD1 LEU B 420       8.397 -26.438  15.830  1.00 14.180          H  
ATOM   6850 2HD1 LEU B 420       9.497 -26.334  14.443  1.00 14.180          H  
ATOM   6851 3HD1 LEU B 420      10.119 -26.837  16.031  1.00 14.180          H  
ATOM   6852 1HD2 LEU B 420       8.537 -24.750  17.681  1.00 14.180          H  
ATOM   6853 2HD2 LEU B 420      10.257 -25.110  17.919  1.00 14.180          H  
ATOM   6854 3HD2 LEU B 420       9.725 -23.453  17.588  1.00 14.180          H  
ATOM   6855  N   GLN B 421      13.984 -22.976  15.618  1.00  9.580          N  
ATOM   6856  CA  GLN B 421      15.370 -22.675  15.204  1.00 10.150          C  
ATOM   6857  C   GLN B 421      15.779 -23.080  13.793  1.00  9.640          C  
ATOM   6858  O   GLN B 421      16.801 -22.617  13.290  1.00  9.650          O  
ATOM   6859  CB  GLN B 421      16.363 -23.299  16.195  1.00 13.980          C  
ATOM   6860  CG  GLN B 421      16.381 -24.833  16.217  1.00 13.980          C  
ATOM   6861  CD  GLN B 421      15.382 -25.401  17.192  1.00 13.980          C  
ATOM   6862  OE1 GLN B 421      14.342 -24.779  17.469  1.00 13.980          O  
ATOM   6863  NE2 GLN B 421      15.678 -26.573  17.727  1.00 13.980          N  
ATOM   6864  H   GLN B 421      13.857 -23.461  16.509  1.00 11.500          H  
ATOM   6865  HA  GLN B 421      15.483 -21.598  15.250  1.00 12.180          H  
ATOM   6866 1HB  GLN B 421      17.370 -22.966  15.947  1.00 16.780          H  
ATOM   6867 2HB  GLN B 421      16.144 -22.952  17.203  1.00 16.780          H  
ATOM   6868 1HG  GLN B 421      16.165 -25.239  15.229  1.00 16.780          H  
ATOM   6869 2HG  GLN B 421      17.374 -25.157  16.527  1.00 16.780          H  
ATOM   6870 1HE2 GLN B 421      15.054 -26.999  18.384  1.00 16.780          H  
ATOM   6871 2HE2 GLN B 421      16.527 -27.041  17.471  1.00 16.780          H  
ATOM   6872  N   ASP B 422      14.977 -23.902  13.142  1.00  9.360          N  
ATOM   6873  CA  ASP B 422      15.243 -24.335  11.781  1.00  9.110          C  
ATOM   6874  C   ASP B 422      14.529 -23.391  10.800  1.00  8.410          C  
ATOM   6875  O   ASP B 422      14.505 -23.638   9.592  1.00  8.430          O  
ATOM   6876  CB  ASP B 422      14.754 -25.760  11.587  1.00 12.850          C  
ATOM   6877  CG  ASP B 422      15.512 -26.774  12.435  1.00 12.850          C  
ATOM   6878  OD1 ASP B 422      16.681 -26.598  12.684  1.00 12.850          O  
ATOM   6879  OD2 ASP B 422      14.886 -27.711  12.859  1.00 12.850          O  
ATOM   6880  H   ASP B 422      14.165 -24.255  13.627  1.00 11.230          H  
ATOM   6881  HA  ASP B 422      16.315 -24.291  11.593  1.00 10.930          H  
ATOM   6882 1HB  ASP B 422      13.720 -25.803  11.849  1.00 15.420          H  
ATOM   6883 2HB  ASP B 422      14.839 -26.035  10.535  1.00 15.420          H  
ATOM   6884  N   LYS B 423      13.984 -22.290  11.352  1.00  8.070          N  
ATOM   6885  CA  LYS B 423      13.208 -21.251  10.680  1.00  7.650          C  
ATOM   6886  C   LYS B 423      11.904 -21.836  10.186  1.00  6.920          C  
ATOM   6887  O   LYS B 423      11.463 -21.605   9.057  1.00  6.740          O  
ATOM   6888  CB  LYS B 423      14.004 -20.603   9.546  1.00 10.880          C  
ATOM   6889  CG  LYS B 423      15.316 -19.979  10.011  1.00 10.880          C  
ATOM   6890  CD  LYS B 423      15.975 -19.195   8.900  1.00 10.880          C  
ATOM   6891  CE  LYS B 423      17.374 -18.698   9.274  1.00 10.880          C  
ATOM   6892  NZ  LYS B 423      17.359 -17.715  10.404  1.00 10.880          N  
ATOM   6893  H   LYS B 423      14.054 -22.190  12.361  1.00  9.680          H  
ATOM   6894  HA  LYS B 423      12.963 -20.480  11.411  1.00  9.180          H  
ATOM   6895 1HB  LYS B 423      14.220 -21.331   8.769  1.00 13.050          H  
ATOM   6896 2HB  LYS B 423      13.405 -19.813   9.091  1.00 13.050          H  
ATOM   6897 1HG  LYS B 423      15.109 -19.321  10.852  1.00 13.050          H  
ATOM   6898 2HG  LYS B 423      15.991 -20.769  10.345  1.00 13.050          H  
ATOM   6899 1HD  LYS B 423      16.034 -19.807   8.000  1.00 13.050          H  
ATOM   6900 2HD  LYS B 423      15.363 -18.326   8.687  1.00 13.050          H  
ATOM   6901 1HE  LYS B 423      17.990 -19.550   9.555  1.00 13.050          H  
ATOM   6902 2HE  LYS B 423      17.814 -18.216   8.402  1.00 13.050          H  
ATOM   6903 1HZ  LYS B 423      18.297 -17.415  10.599  1.00 13.050          H  
ATOM   6904 2HZ  LYS B 423      16.791 -16.874  10.174  1.00 13.050          H  
ATOM   6905 3HZ  LYS B 423      16.972 -18.142  11.223  1.00 13.050          H  
ATOM   6906  N   ASN B 424      11.298 -22.603  11.078  1.00  6.800          N  
ATOM   6907  CA  ASN B 424      10.022 -23.242  10.831  1.00  6.450          C  
ATOM   6908  C   ASN B 424       8.915 -22.383  11.373  1.00  5.840          C  
ATOM   6909  O   ASN B 424       8.841 -22.165  12.584  1.00  6.090          O  
ATOM   6910  CB  ASN B 424       9.906 -24.602  11.487  1.00  9.170          C  
ATOM   6911  CG  ASN B 424      10.865 -25.624  10.997  1.00  9.170          C  
ATOM   6912  OD1 ASN B 424      11.301 -25.627   9.842  1.00  9.170          O  
ATOM   6913  ND2 ASN B 424      11.184 -26.546  11.866  1.00  9.170          N  
ATOM   6914  H   ASN B 424      11.766 -22.681  11.980  1.00  8.160          H  
ATOM   6915  HA  ASN B 424       9.873 -23.344   9.755  1.00  7.740          H  
ATOM   6916 1HB  ASN B 424      10.023 -24.486  12.543  1.00 11.000          H  
ATOM   6917 2HB  ASN B 424       8.895 -24.978  11.328  1.00 11.000          H  
ATOM   6918 1HD2 ASN B 424      11.816 -27.285  11.609  1.00 11.000          H  
ATOM   6919 2HD2 ASN B 424      10.799 -26.523  12.788  1.00 11.000          H  
ATOM   6920  N   ARG B 425       8.054 -21.880  10.504  1.00  5.330          N  
ATOM   6921  CA  ARG B 425       6.987 -21.007  10.969  1.00  4.900          C  
ATOM   6922  C   ARG B 425       6.220 -21.833  12.000  1.00  4.560          C  
ATOM   6923  O   ARG B 425       5.864 -22.975  11.705  1.00  4.920          O  
ATOM   6924  CB  ARG B 425       6.077 -20.653   9.803  1.00  7.030          C  
ATOM   6925  CG  ARG B 425       6.759 -19.923   8.647  1.00  7.030          C  
ATOM   6926  CD  ARG B 425       5.773 -19.446   7.642  1.00  7.030          C  
ATOM   6927  NE  ARG B 425       5.037 -20.568   7.052  1.00  7.030          N  
ATOM   6928  CZ  ARG B 425       5.426 -21.304   5.980  1.00  7.030          C  
ATOM   6929  NH1 ARG B 425       6.556 -21.040   5.349  1.00  7.030          N  
ATOM   6930  NH2 ARG B 425       4.662 -22.303   5.573  1.00  7.030          N  
ATOM   6931  H   ARG B 425       8.157 -22.099   9.522  1.00  6.400          H  
ATOM   6932  HA  ARG B 425       7.401 -20.110  11.434  1.00  5.880          H  
ATOM   6933 1HB  ARG B 425       5.640 -21.566   9.407  1.00  8.440          H  
ATOM   6934 2HB  ARG B 425       5.270 -20.039  10.142  1.00  8.440          H  
ATOM   6935 1HG  ARG B 425       7.334 -19.097   9.015  1.00  8.440          H  
ATOM   6936 2HG  ARG B 425       7.430 -20.614   8.146  1.00  8.440          H  
ATOM   6937 1HD  ARG B 425       5.059 -18.786   8.113  1.00  8.440          H  
ATOM   6938 2HD  ARG B 425       6.280 -18.898   6.848  1.00  8.440          H  
ATOM   6939  HE  ARG B 425       4.160 -20.821   7.485  1.00  8.440          H  
ATOM   6940 1HH1 ARG B 425       7.139 -20.279   5.653  1.00  8.440          H  
ATOM   6941 2HH1 ARG B 425       6.828 -21.596   4.551  1.00  8.440          H  
ATOM   6942 1HH2 ARG B 425       3.797 -22.511   6.065  1.00  8.440          H  
ATOM   6943 2HH2 ARG B 425       4.925 -22.857   4.773  1.00  8.440          H  
ATOM   6944  N   PHE B 426       5.977 -21.297  13.203  1.00  4.230          N  
ATOM   6945  CA  PHE B 426       5.313 -22.100  14.227  1.00  4.200          C  
ATOM   6946  C   PHE B 426       3.938 -21.561  14.645  1.00  3.930          C  
ATOM   6947  O   PHE B 426       2.958 -22.310  14.623  1.00  4.300          O  
ATOM   6948  CB  PHE B 426       6.289 -22.236  15.403  1.00  5.890          C  
ATOM   6949  CG  PHE B 426       5.936 -23.132  16.513  1.00  5.890          C  
ATOM   6950  CD1 PHE B 426       5.864 -24.497  16.296  1.00  5.890          C  
ATOM   6951  CD2 PHE B 426       5.760 -22.654  17.788  1.00  5.890          C  
ATOM   6952  CE1 PHE B 426       5.601 -25.360  17.330  1.00  5.890          C  
ATOM   6953  CE2 PHE B 426       5.511 -23.526  18.825  1.00  5.890          C  
ATOM   6954  CZ  PHE B 426       5.428 -24.872  18.594  1.00  5.890          C  
ATOM   6955  H   PHE B 426       6.277 -20.355  13.440  1.00  5.080          H  
ATOM   6956  HA  PHE B 426       5.154 -23.097  13.821  1.00  5.040          H  
ATOM   6957 1HB  PHE B 426       7.239 -22.574  15.006  1.00  7.070          H  
ATOM   6958 2HB  PHE B 426       6.458 -21.254  15.824  1.00  7.070          H  
ATOM   6959  HD1 PHE B 426       6.023 -24.886  15.288  1.00  7.070          H  
ATOM   6960  HD2 PHE B 426       5.824 -21.585  17.974  1.00  7.070          H  
ATOM   6961  HE1 PHE B 426       5.542 -26.434  17.145  1.00  7.070          H  
ATOM   6962  HE2 PHE B 426       5.367 -23.157  19.839  1.00  7.070          H  
ATOM   6963  HZ  PHE B 426       5.223 -25.549  19.423  1.00  7.070          H  
ATOM   6964  N   ASN B 427       3.842 -20.276  15.023  1.00  3.610          N  
ATOM   6965  CA  ASN B 427       2.525 -19.760  15.445  1.00  3.620          C  
ATOM   6966  C   ASN B 427       2.342 -18.237  15.367  1.00  3.440          C  
ATOM   6967  O   ASN B 427       3.284 -17.448  15.504  1.00  3.610          O  
ATOM   6968  CB  ASN B 427       2.169 -20.250  16.840  1.00  5.060          C  
ATOM   6969  CG  ASN B 427       0.638 -20.136  17.139  1.00  5.060          C  
ATOM   6970  OD1 ASN B 427      -0.148 -20.018  16.182  1.00  5.060          O  
ATOM   6971  ND2 ASN B 427       0.227 -20.154  18.390  1.00  5.060          N  
ATOM   6972  H   ASN B 427       4.679 -19.693  15.008  1.00  4.330          H  
ATOM   6973  HA  ASN B 427       1.785 -20.181  14.763  1.00  4.340          H  
ATOM   6974 1HB  ASN B 427       2.455 -21.279  16.918  1.00  6.080          H  
ATOM   6975 2HB  ASN B 427       2.740 -19.704  17.570  1.00  6.080          H  
ATOM   6976 1HD2 ASN B 427      -0.756 -20.077  18.600  1.00  6.080          H  
ATOM   6977 2HD2 ASN B 427       0.879 -20.251  19.136  1.00  6.080          H  
ATOM   6978  N   TYR B 428       1.082 -17.834  15.251  1.00  3.290          N  
ATOM   6979  CA  TYR B 428       0.687 -16.437  15.145  1.00  3.170          C  
ATOM   6980  C   TYR B 428      -0.632 -16.133  15.865  1.00  3.000          C  
ATOM   6981  O   TYR B 428      -1.277 -17.021  16.416  1.00  3.140          O  
ATOM   6982  CB  TYR B 428       0.662 -16.004  13.683  1.00  4.490          C  
ATOM   6983  CG  TYR B 428      -0.272 -16.747  12.805  1.00  4.490          C  
ATOM   6984  CD1 TYR B 428      -1.567 -16.299  12.594  1.00  4.490          C  
ATOM   6985  CD2 TYR B 428       0.193 -17.889  12.165  1.00  4.490          C  
ATOM   6986  CE1 TYR B 428      -2.399 -16.999  11.735  1.00  4.490          C  
ATOM   6987  CE2 TYR B 428      -0.627 -18.583  11.310  1.00  4.490          C  
ATOM   6988  CZ  TYR B 428      -1.920 -18.146  11.087  1.00  4.490          C  
ATOM   6989  OH  TYR B 428      -2.729 -18.830  10.204  1.00  4.490          O  
ATOM   6990  H   TYR B 428       0.367 -18.561  15.218  1.00  3.950          H  
ATOM   6991  HA  TYR B 428       1.465 -15.852  15.608  1.00  3.800          H  
ATOM   6992 1HB  TYR B 428       0.423 -14.942  13.616  1.00  5.380          H  
ATOM   6993 2HB  TYR B 428       1.642 -16.125  13.275  1.00  5.380          H  
ATOM   6994  HD1 TYR B 428      -1.928 -15.397  13.094  1.00  5.380          H  
ATOM   6995  HD2 TYR B 428       1.215 -18.227  12.330  1.00  5.380          H  
ATOM   6996  HE1 TYR B 428      -3.417 -16.650  11.557  1.00  5.380          H  
ATOM   6997  HE2 TYR B 428      -0.255 -19.471  10.799  1.00  5.380          H  
ATOM   6998  HH  TYR B 428      -3.607 -18.432  10.196  1.00  5.380          H  
ATOM   6999  N   TRP B 429      -1.006 -14.857  15.897  1.00  2.830          N  
ATOM   7000  CA  TRP B 429      -2.175 -14.394  16.636  1.00  2.780          C  
ATOM   7001  C   TRP B 429      -2.826 -13.217  15.919  1.00  2.590          C  
ATOM   7002  O   TRP B 429      -2.242 -12.644  15.012  1.00  2.530          O  
ATOM   7003  CB  TRP B 429      -1.712 -13.995  18.057  1.00  3.910          C  
ATOM   7004  CG  TRP B 429      -0.667 -12.845  18.084  1.00  3.910          C  
ATOM   7005  CD1 TRP B 429      -0.915 -11.531  18.300  1.00  3.910          C  
ATOM   7006  CD2 TRP B 429       0.771 -12.925  17.841  1.00  3.910          C  
ATOM   7007  NE1 TRP B 429       0.242 -10.808  18.209  1.00  3.910          N  
ATOM   7008  CE2 TRP B 429       1.270 -11.633  17.917  1.00  3.910          C  
ATOM   7009  CE3 TRP B 429       1.639 -13.957  17.562  1.00  3.910          C  
ATOM   7010  CZ2 TRP B 429       2.602 -11.350  17.698  1.00  3.910          C  
ATOM   7011  CZ3 TRP B 429       2.968 -13.679  17.326  1.00  3.910          C  
ATOM   7012  CH2 TRP B 429       3.435 -12.404  17.385  1.00  3.910          C  
ATOM   7013  H   TRP B 429      -0.445 -14.168  15.412  1.00  3.400          H  
ATOM   7014  HA  TRP B 429      -2.898 -15.206  16.702  1.00  3.340          H  
ATOM   7015 1HB  TRP B 429      -2.574 -13.673  18.642  1.00  4.690          H  
ATOM   7016 2HB  TRP B 429      -1.286 -14.864  18.564  1.00  4.690          H  
ATOM   7017  HD1 TRP B 429      -1.893 -11.104  18.515  1.00  4.690          H  
ATOM   7018  HE1 TRP B 429       0.296  -9.823  18.329  1.00  4.690          H  
ATOM   7019  HE3 TRP B 429       1.279 -14.963  17.527  1.00  4.690          H  
ATOM   7020  HZ2 TRP B 429       2.993 -10.341  17.741  1.00  4.690          H  
ATOM   7021  HZ3 TRP B 429       3.631 -14.510  17.094  1.00  4.690          H  
ATOM   7022  HH2 TRP B 429       4.487 -12.211  17.191  1.00  4.690          H  
ATOM   7023  N   LYS B 430      -4.052 -12.844  16.284  1.00  2.660          N  
ATOM   7024  CA  LYS B 430      -4.649 -11.677  15.620  1.00  2.640          C  
ATOM   7025  C   LYS B 430      -3.745 -10.466  15.814  1.00  2.310          C  
ATOM   7026  O   LYS B 430      -3.428 -10.117  16.948  1.00  2.200          O  
ATOM   7027  CB  LYS B 430      -6.049 -11.386  16.163  1.00  3.700          C  
ATOM   7028  CG  LYS B 430      -7.098 -12.433  15.811  1.00  3.700          C  
ATOM   7029  CD  LYS B 430      -8.474 -12.032  16.344  1.00  3.700          C  
ATOM   7030  CE  LYS B 430      -9.538 -13.071  15.996  1.00  3.700          C  
ATOM   7031  NZ  LYS B 430     -10.880 -12.688  16.524  1.00  3.700          N  
ATOM   7032  H   LYS B 430      -4.541 -13.340  17.014  1.00  3.190          H  
ATOM   7033  HA  LYS B 430      -4.720 -11.876  14.549  1.00  3.170          H  
ATOM   7034 1HB  LYS B 430      -6.006 -11.302  17.252  1.00  4.440          H  
ATOM   7035 2HB  LYS B 430      -6.391 -10.422  15.780  1.00  4.440          H  
ATOM   7036 1HG  LYS B 430      -7.148 -12.539  14.726  1.00  4.440          H  
ATOM   7037 2HG  LYS B 430      -6.814 -13.391  16.238  1.00  4.440          H  
ATOM   7038 1HD  LYS B 430      -8.425 -11.919  17.427  1.00  4.440          H  
ATOM   7039 2HD  LYS B 430      -8.766 -11.074  15.910  1.00  4.440          H  
ATOM   7040 1HE  LYS B 430      -9.600 -13.169  14.913  1.00  4.440          H  
ATOM   7041 2HE  LYS B 430      -9.252 -14.031  16.423  1.00  4.440          H  
ATOM   7042 1HZ  LYS B 430     -11.556 -13.399  16.274  1.00  4.440          H  
ATOM   7043 2HZ  LYS B 430     -10.838 -12.606  17.530  1.00  4.440          H  
ATOM   7044 3HZ  LYS B 430     -11.163 -11.804  16.125  1.00  4.440          H  
ATOM   7045  N   GLN B 431      -3.437  -9.742  14.730  1.00  2.300          N  
ATOM   7046  CA  GLN B 431      -2.518  -8.598  14.785  1.00  2.150          C  
ATOM   7047  C   GLN B 431      -3.061  -7.441  15.617  1.00  1.840          C  
ATOM   7048  O   GLN B 431      -2.321  -6.530  15.978  1.00  1.850          O  
ATOM   7049  CB  GLN B 431      -2.197  -8.087  13.360  1.00  3.070          C  
ATOM   7050  CG  GLN B 431      -3.340  -7.303  12.648  1.00  3.070          C  
ATOM   7051  CD  GLN B 431      -4.362  -8.176  11.974  1.00  3.070          C  
ATOM   7052  OE1 GLN B 431      -4.568  -9.319  12.407  1.00  3.070          O  
ATOM   7053  NE2 GLN B 431      -5.009  -7.664  10.931  1.00  3.070          N  
ATOM   7054  H   GLN B 431      -3.793 -10.040  13.820  1.00  2.760          H  
ATOM   7055  HA  GLN B 431      -1.588  -8.935  15.247  1.00  2.580          H  
ATOM   7056 1HB  GLN B 431      -1.326  -7.428  13.399  1.00  3.680          H  
ATOM   7057 2HB  GLN B 431      -1.932  -8.933  12.728  1.00  3.680          H  
ATOM   7058 1HG  GLN B 431      -3.847  -6.639  13.334  1.00  3.680          H  
ATOM   7059 2HG  GLN B 431      -2.866  -6.703  11.867  1.00  3.680          H  
ATOM   7060 1HE2 GLN B 431      -5.705  -8.204  10.450  1.00  3.680          H  
ATOM   7061 2HE2 GLN B 431      -4.804  -6.733  10.614  1.00  3.680          H  
ATOM   7062  N   SER B 432      -4.373  -7.440  15.860  1.00  1.840          N  
ATOM   7063  CA  SER B 432      -5.017  -6.386  16.627  1.00  1.830          C  
ATOM   7064  C   SER B 432      -4.759  -6.539  18.122  1.00  1.690          C  
ATOM   7065  O   SER B 432      -4.935  -5.595  18.899  1.00  1.810          O  
ATOM   7066  CB  SER B 432      -6.508  -6.387  16.352  1.00  2.570          C  
ATOM   7067  OG  SER B 432      -7.116  -7.551  16.846  1.00  2.570          O  
ATOM   7068  H   SER B 432      -4.931  -8.211  15.522  1.00  2.210          H  
ATOM   7069  HA  SER B 432      -4.603  -5.428  16.308  1.00  2.200          H  
ATOM   7070 1HB  SER B 432      -6.962  -5.511  16.817  1.00  3.080          H  
ATOM   7071 2HB  SER B 432      -6.676  -6.313  15.279  1.00  3.080          H  
ATOM   7072  HG  SER B 432      -8.058  -7.449  16.676  1.00  3.080          H  
ATOM   7073  N   LYS B 433      -4.334  -7.727  18.540  1.00  1.850          N  
ATOM   7074  CA  LYS B 433      -4.016  -7.985  19.929  1.00  2.170          C  
ATOM   7075  C   LYS B 433      -2.534  -7.880  20.123  1.00  1.940          C  
ATOM   7076  O   LYS B 433      -1.884  -8.857  20.505  1.00  2.260          O  
ATOM   7077  CB  LYS B 433      -4.534  -9.354  20.360  1.00  2.910          C  
ATOM   7078  CG  LYS B 433      -6.056  -9.497  20.378  1.00  2.910          C  
ATOM   7079  CD  LYS B 433      -6.584  -8.578  21.466  1.00  2.910          C  
ATOM   7080  CE  LYS B 433      -7.991  -8.805  21.869  1.00  2.910          C  
ATOM   7081  NZ  LYS B 433      -8.313  -7.917  23.025  1.00  2.910          N  
ATOM   7082  H   LYS B 433      -4.170  -8.473  17.861  1.00  2.220          H  
ATOM   7083  HA  LYS B 433      -4.460  -7.210  20.546  1.00  2.600          H  
ATOM   7084 1HB  LYS B 433      -4.142 -10.111  19.675  1.00  3.490          H  
ATOM   7085 2HB  LYS B 433      -4.157  -9.591  21.356  1.00  3.490          H  
ATOM   7086 1HG  LYS B 433      -6.467  -9.199  19.408  1.00  3.490          H  
ATOM   7087 2HG  LYS B 433      -6.336 -10.527  20.585  1.00  3.490          H  
ATOM   7088 1HD  LYS B 433      -5.962  -8.662  22.328  1.00  3.490          H  
ATOM   7089 2HD  LYS B 433      -6.544  -7.551  21.116  1.00  3.490          H  
ATOM   7090 1HE  LYS B 433      -8.667  -8.588  21.045  1.00  3.490          H  
ATOM   7091 2HE  LYS B 433      -8.117  -9.841  22.175  1.00  3.490          H  
ATOM   7092 1HZ  LYS B 433      -9.258  -8.068  23.338  1.00  3.490          H  
ATOM   7093 2HZ  LYS B 433      -7.630  -8.148  23.796  1.00  3.490          H  
ATOM   7094 3HZ  LYS B 433      -8.195  -6.954  22.759  1.00  3.490          H  
ATOM   7095  N   ALA B 434      -2.001  -6.690  19.871  1.00  1.530          N  
ATOM   7096  CA  ALA B 434      -0.577  -6.526  19.955  1.00  1.420          C  
ATOM   7097  C   ALA B 434      -0.121  -5.084  20.150  1.00  1.280          C  
ATOM   7098  O   ALA B 434      -0.747  -4.134  19.672  1.00  1.270          O  
ATOM   7099  CB  ALA B 434       0.011  -7.083  18.688  1.00  2.030          C  
ATOM   7100  H   ALA B 434      -2.605  -5.922  19.590  1.00  1.840          H  
ATOM   7101  HA  ALA B 434      -0.226  -7.105  20.798  1.00  1.700          H  
ATOM   7102 1HB  ALA B 434       1.050  -7.005  18.732  1.00  2.440          H  
ATOM   7103 2HB  ALA B 434      -0.284  -8.108  18.585  1.00  2.440          H  
ATOM   7104 3HB  ALA B 434      -0.362  -6.529  17.843  1.00  2.440          H  
ATOM   7105  N   TYR B 435       1.005  -4.958  20.850  1.00  1.210          N  
ATOM   7106  CA  TYR B 435       1.778  -3.747  21.099  1.00  1.090          C  
ATOM   7107  C   TYR B 435       3.260  -4.084  21.018  1.00  0.900          C  
ATOM   7108  O   TYR B 435       3.659  -5.200  21.365  1.00  0.950          O  
ATOM   7109  CB  TYR B 435       1.543  -3.204  22.512  1.00  1.570          C  
ATOM   7110  CG  TYR B 435       0.114  -2.773  22.930  1.00  1.570          C  
ATOM   7111  CD1 TYR B 435      -0.901  -3.690  23.117  1.00  1.570          C  
ATOM   7112  CD2 TYR B 435      -0.138  -1.455  23.219  1.00  1.570          C  
ATOM   7113  CE1 TYR B 435      -2.129  -3.293  23.534  1.00  1.570          C  
ATOM   7114  CE2 TYR B 435      -1.371  -1.049  23.639  1.00  1.570          C  
ATOM   7115  CZ  TYR B 435      -2.370  -1.967  23.791  1.00  1.570          C  
ATOM   7116  OH  TYR B 435      -3.614  -1.571  24.211  1.00  1.570          O  
ATOM   7117  H   TYR B 435       1.393  -5.807  21.215  1.00  1.450          H  
ATOM   7118  HA  TYR B 435       1.557  -3.002  20.346  1.00  1.310          H  
ATOM   7119 1HB  TYR B 435       1.950  -3.875  23.228  1.00  1.890          H  
ATOM   7120 2HB  TYR B 435       2.158  -2.320  22.580  1.00  1.890          H  
ATOM   7121  HD1 TYR B 435      -0.740  -4.736  22.926  1.00  1.890          H  
ATOM   7122  HD2 TYR B 435       0.638  -0.730  23.124  1.00  1.890          H  
ATOM   7123  HE1 TYR B 435      -2.915  -4.038  23.663  1.00  1.890          H  
ATOM   7124  HE2 TYR B 435      -1.553   0.003  23.863  1.00  1.890          H  
ATOM   7125  HH  TYR B 435      -4.197  -2.330  24.253  1.00  1.890          H  
ATOM   7126  N   GLU B 436       4.085  -3.127  20.609  1.00  0.850          N  
ATOM   7127  CA  GLU B 436       5.537  -3.293  20.715  1.00  0.830          C  
ATOM   7128  C   GLU B 436       5.815  -2.923  22.151  1.00  0.810          C  
ATOM   7129  O   GLU B 436       5.156  -2.025  22.684  1.00  0.910          O  
ATOM   7130  CB  GLU B 436       6.358  -2.427  19.732  1.00  1.170          C  
ATOM   7131  CG  GLU B 436       7.949  -2.618  19.866  1.00  1.170          C  
ATOM   7132  CD  GLU B 436       8.795  -1.825  18.823  1.00  1.170          C  
ATOM   7133  OE1 GLU B 436       8.198  -1.051  18.123  1.00  1.170          O  
ATOM   7134  OE2 GLU B 436      10.039  -2.000  18.740  1.00  1.170          O  
ATOM   7135  H   GLU B 436       3.684  -2.233  20.315  1.00  1.020          H  
ATOM   7136  HA  GLU B 436       5.807  -4.341  20.563  1.00  1.000          H  
ATOM   7137 1HB  GLU B 436       6.087  -2.696  18.709  1.00  1.400          H  
ATOM   7138 2HB  GLU B 436       6.108  -1.382  19.864  1.00  1.400          H  
ATOM   7139 1HG  GLU B 436       8.250  -2.269  20.854  1.00  1.400          H  
ATOM   7140 2HG  GLU B 436       8.182  -3.667  19.819  1.00  1.400          H  
ATOM   7141  N   VAL B 437       6.732  -3.605  22.814  1.00  0.770          N  
ATOM   7142  CA  VAL B 437       6.985  -3.226  24.182  1.00  0.760          C  
ATOM   7143  C   VAL B 437       8.148  -2.230  24.322  1.00  0.880          C  
ATOM   7144  O   VAL B 437       9.246  -2.415  23.777  1.00  1.020          O  
ATOM   7145  CB  VAL B 437       7.199  -4.468  25.032  1.00  1.070          C  
ATOM   7146  CG1 VAL B 437       7.494  -4.048  26.371  1.00  1.070          C  
ATOM   7147  CG2 VAL B 437       5.949  -5.383  24.962  1.00  1.070          C  
ATOM   7148  H   VAL B 437       7.281  -4.364  22.397  1.00  0.920          H  
ATOM   7149  HA  VAL B 437       6.093  -2.734  24.569  1.00  0.910          H  
ATOM   7150  HB  VAL B 437       8.015  -4.999  24.686  1.00  1.280          H  
ATOM   7151 1HG1 VAL B 437       7.649  -4.892  26.973  1.00  1.280          H  
ATOM   7152 2HG1 VAL B 437       8.379  -3.428  26.416  1.00  1.280          H  
ATOM   7153 3HG1 VAL B 437       6.643  -3.486  26.707  1.00  1.280          H  
ATOM   7154 1HG2 VAL B 437       6.112  -6.273  25.571  1.00  1.280          H  
ATOM   7155 2HG2 VAL B 437       5.080  -4.847  25.329  1.00  1.280          H  
ATOM   7156 3HG2 VAL B 437       5.773  -5.686  23.927  1.00  1.280          H  
ATOM   7157  N   GLN B 438       7.879  -1.159  25.065  1.00  0.900          N  
ATOM   7158  CA  GLN B 438       8.793  -0.066  25.331  1.00  1.040          C  
ATOM   7159  C   GLN B 438       9.246  -0.016  26.777  1.00  0.880          C  
ATOM   7160  O   GLN B 438       8.885  -0.850  27.611  1.00  0.770          O  
ATOM   7161  CB  GLN B 438       8.126   1.282  24.999  1.00  1.400          C  
ATOM   7162  CG  GLN B 438       7.994   1.617  23.543  1.00  1.400          C  
ATOM   7163  CD  GLN B 438       6.943   0.901  22.885  1.00  1.400          C  
ATOM   7164  OE1 GLN B 438       5.914   0.693  23.477  1.00  1.400          O  
ATOM   7165  NE2 GLN B 438       7.169   0.538  21.641  1.00  1.400          N  
ATOM   7166  H   GLN B 438       6.963  -1.089  25.516  1.00  1.080          H  
ATOM   7167  HA  GLN B 438       9.674  -0.196  24.712  1.00  1.250          H  
ATOM   7168 1HB  GLN B 438       7.125   1.291  25.425  1.00  1.680          H  
ATOM   7169 2HB  GLN B 438       8.665   2.102  25.462  1.00  1.680          H  
ATOM   7170 1HG  GLN B 438       7.785   2.687  23.445  1.00  1.680          H  
ATOM   7171 2HG  GLN B 438       8.903   1.372  23.034  1.00  1.680          H  
ATOM   7172 1HE2 GLN B 438       6.465   0.061  21.110  1.00  1.680          H  
ATOM   7173 2HE2 GLN B 438       8.041   0.750  21.209  1.00  1.680          H  
ATOM   7174  N   TYR B 439      10.082   0.973  27.031  1.00  1.010          N  
ATOM   7175  CA  TYR B 439      10.584   1.320  28.335  1.00  0.870          C  
ATOM   7176  C   TYR B 439      10.043   2.726  28.567  1.00  0.950          C  
ATOM   7177  O   TYR B 439       9.719   3.408  27.598  1.00  1.120          O  
ATOM   7178  CB  TYR B 439      12.113   1.215  28.386  1.00  1.270          C  
ATOM   7179  CG  TYR B 439      12.615  -0.215  28.282  1.00  1.270          C  
ATOM   7180  CD1 TYR B 439      12.702  -0.828  27.052  1.00  1.270          C  
ATOM   7181  CD2 TYR B 439      12.998  -0.906  29.422  1.00  1.270          C  
ATOM   7182  CE1 TYR B 439      13.151  -2.120  26.949  1.00  1.270          C  
ATOM   7183  CE2 TYR B 439      13.446  -2.205  29.317  1.00  1.270          C  
ATOM   7184  CZ  TYR B 439      13.524  -2.813  28.085  1.00  1.270          C  
ATOM   7185  OH  TYR B 439      13.976  -4.116  27.975  1.00  1.270          O  
ATOM   7186  H   TYR B 439      10.363   1.553  26.259  1.00  1.210          H  
ATOM   7187  HA  TYR B 439      10.151   0.648  29.052  1.00  1.040          H  
ATOM   7188 1HB  TYR B 439      12.546   1.776  27.576  1.00  1.530          H  
ATOM   7189 2HB  TYR B 439      12.490   1.635  29.305  1.00  1.530          H  
ATOM   7190  HD1 TYR B 439      12.412  -0.294  26.164  1.00  1.530          H  
ATOM   7191  HD2 TYR B 439      12.933  -0.433  30.401  1.00  1.530          H  
ATOM   7192  HE1 TYR B 439      13.213  -2.592  25.974  1.00  1.530          H  
ATOM   7193  HE2 TYR B 439      13.730  -2.756  30.203  1.00  1.530          H  
ATOM   7194  HH  TYR B 439      13.969  -4.381  27.047  1.00  1.530          H  
ATOM   7195  N   PRO B 440       9.905   3.185  29.807  1.00  0.910          N  
ATOM   7196  CA  PRO B 440      10.289   2.631  31.088  1.00  0.770          C  
ATOM   7197  C   PRO B 440       9.623   1.348  31.492  1.00  0.720          C  
ATOM   7198  O   PRO B 440       8.456   1.108  31.152  1.00  0.780          O  
ATOM   7199  CB  PRO B 440       9.849   3.737  32.053  1.00  1.160          C  
ATOM   7200  CG  PRO B 440       8.814   4.509  31.303  1.00  1.160          C  
ATOM   7201  CD  PRO B 440       9.243   4.451  29.894  1.00  1.160          C  
ATOM   7202  HA  PRO B 440      11.369   2.533  31.116  1.00  0.920          H  
ATOM   7203 1HB  PRO B 440       9.439   3.290  32.969  1.00  1.390          H  
ATOM   7204 2HB  PRO B 440      10.691   4.334  32.359  1.00  1.390          H  
ATOM   7205 1HG  PRO B 440       7.832   4.073  31.480  1.00  1.390          H  
ATOM   7206 2HG  PRO B 440       8.769   5.530  31.642  1.00  1.390          H  
ATOM   7207 1HD  PRO B 440       8.381   4.494  29.215  1.00  1.390          H  
ATOM   7208 2HD  PRO B 440       9.972   5.230  29.682  1.00  1.390          H  
ATOM   7209  N   GLN B 441      10.384   0.541  32.222  1.00  0.640          N  
ATOM   7210  CA  GLN B 441       9.843  -0.669  32.817  1.00  0.660          C  
ATOM   7211  C   GLN B 441      10.183  -0.712  34.290  1.00  0.670          C  
ATOM   7212  O   GLN B 441      11.314  -0.439  34.707  1.00  0.680          O  
ATOM   7213  CB  GLN B 441      10.347  -1.937  32.120  1.00  0.920          C  
ATOM   7214  CG  GLN B 441       9.920  -2.050  30.695  1.00  0.920          C  
ATOM   7215  CD  GLN B 441      10.319  -3.350  29.997  1.00  0.920          C  
ATOM   7216  OE1 GLN B 441      10.862  -4.294  30.599  1.00  0.920          O  
ATOM   7217  NE2 GLN B 441      10.043  -3.391  28.709  1.00  0.920          N  
ATOM   7218  H   GLN B 441      11.368   0.807  32.363  1.00  0.770          H  
ATOM   7219  HA  GLN B 441       8.757  -0.647  32.732  1.00  0.790          H  
ATOM   7220 1HB  GLN B 441      11.435  -1.981  32.167  1.00  1.100          H  
ATOM   7221 2HB  GLN B 441       9.951  -2.796  32.640  1.00  1.100          H  
ATOM   7222 1HG  GLN B 441       8.862  -1.938  30.661  1.00  1.100          H  
ATOM   7223 2HG  GLN B 441      10.362  -1.256  30.151  1.00  1.100          H  
ATOM   7224 1HE2 GLN B 441      10.275  -4.196  28.165  1.00  1.100          H  
ATOM   7225 2HE2 GLN B 441       9.603  -2.567  28.268  1.00  1.100          H  
ATOM   7226  N   ALA B 442       9.198  -1.105  35.079  1.00  0.680          N  
ATOM   7227  CA  ALA B 442       9.313  -1.188  36.517  1.00  0.680          C  
ATOM   7228  C   ALA B 442       9.206  -2.551  37.088  1.00  0.700          C  
ATOM   7229  O   ALA B 442       8.271  -3.287  36.765  1.00  0.760          O  
ATOM   7230  CB  ALA B 442       8.186  -0.436  37.134  1.00  0.950          C  
ATOM   7231  H   ALA B 442       8.305  -1.307  34.646  1.00  0.820          H  
ATOM   7232  HA  ALA B 442      10.279  -0.783  36.806  1.00  0.820          H  
ATOM   7233 1HB  ALA B 442       8.280  -0.496  38.184  1.00  1.140          H  
ATOM   7234 2HB  ALA B 442       8.171   0.533  36.857  1.00  1.140          H  
ATOM   7235 3HB  ALA B 442       7.273  -0.894  36.802  1.00  1.140          H  
ATOM   7236  N   TYR B 443      10.086  -2.855  38.032  1.00  0.680          N  
ATOM   7237  CA  TYR B 443       9.974  -4.121  38.744  1.00  0.700          C  
ATOM   7238  C   TYR B 443      10.346  -3.984  40.235  1.00  0.690          C  
ATOM   7239  O   TYR B 443      11.202  -3.162  40.607  1.00  0.660          O  
ATOM   7240  CB  TYR B 443      10.852  -5.151  38.061  1.00  0.970          C  
ATOM   7241  CG  TYR B 443      10.584  -5.326  36.565  1.00  0.970          C  
ATOM   7242  CD1 TYR B 443      11.358  -4.616  35.658  1.00  0.970          C  
ATOM   7243  CD2 TYR B 443       9.578  -6.143  36.099  1.00  0.970          C  
ATOM   7244  CE1 TYR B 443      11.122  -4.727  34.318  1.00  0.970          C  
ATOM   7245  CE2 TYR B 443       9.357  -6.253  34.752  1.00  0.970          C  
ATOM   7246  CZ  TYR B 443      10.117  -5.543  33.871  1.00  0.970          C  
ATOM   7247  OH  TYR B 443       9.868  -5.647  32.540  1.00  0.970          O  
ATOM   7248  H   TYR B 443      10.849  -2.189  38.212  1.00  0.820          H  
ATOM   7249  HA  TYR B 443       8.940  -4.458  38.701  1.00  0.840          H  
ATOM   7250 1HB  TYR B 443      11.844  -4.815  38.160  1.00  1.170          H  
ATOM   7251 2HB  TYR B 443      10.759  -6.118  38.557  1.00  1.170          H  
ATOM   7252  HD1 TYR B 443      12.150  -3.961  36.015  1.00  1.170          H  
ATOM   7253  HD2 TYR B 443       8.961  -6.700  36.797  1.00  1.170          H  
ATOM   7254  HE1 TYR B 443      11.728  -4.163  33.610  1.00  1.170          H  
ATOM   7255  HE2 TYR B 443       8.572  -6.894  34.383  1.00  1.170          H  
ATOM   7256  HH  TYR B 443      10.439  -5.042  32.031  1.00  1.170          H  
ATOM   7257  N   THR B 444       9.746  -4.831  41.082  1.00  0.760          N  
ATOM   7258  CA  THR B 444      10.126  -4.890  42.509  1.00  0.830          C  
ATOM   7259  C   THR B 444      11.504  -5.527  42.746  1.00  0.870          C  
ATOM   7260  O   THR B 444      11.834  -6.588  42.190  1.00  0.890          O  
ATOM   7261  CB  THR B 444       9.101  -5.657  43.378  1.00  1.130          C  
ATOM   7262  OG1 THR B 444       9.562  -5.635  44.745  1.00  1.130          O  
ATOM   7263  CG2 THR B 444       8.954  -7.095  42.946  1.00  1.130          C  
ATOM   7264  H   THR B 444       8.981  -5.412  40.728  1.00  0.910          H  
ATOM   7265  HA  THR B 444      10.167  -3.868  42.886  1.00  1.000          H  
ATOM   7266  HB  THR B 444       8.129  -5.159  43.312  1.00  1.360          H  
ATOM   7267  HG1 THR B 444       9.161  -4.845  45.192  1.00  1.360          H  
ATOM   7268 1HG2 THR B 444       8.236  -7.587  43.590  1.00  1.360          H  
ATOM   7269 2HG2 THR B 444       8.614  -7.141  41.915  1.00  1.360          H  
ATOM   7270 3HG2 THR B 444       9.881  -7.592  43.035  1.00  1.360          H  
ATOM   7271  N   LEU B 445      12.281  -4.923  43.645  1.00  0.920          N  
ATOM   7272  CA  LEU B 445      13.621  -5.451  43.960  1.00  1.010          C  
ATOM   7273  C   LEU B 445      13.559  -6.854  44.536  1.00  1.000          C  
ATOM   7274  O   LEU B 445      14.474  -7.667  44.326  1.00  1.040          O  
ATOM   7275  CB  LEU B 445      14.350  -4.533  44.947  1.00  1.380          C  
ATOM   7276  CG  LEU B 445      15.926  -4.714  45.139  1.00  1.380          C  
ATOM   7277  CD1 LEU B 445      16.687  -4.465  43.789  1.00  1.380          C  
ATOM   7278  CD2 LEU B 445      16.424  -3.703  46.197  1.00  1.380          C  
ATOM   7279  H   LEU B 445      11.929  -4.051  44.062  1.00  1.100          H  
ATOM   7280  HA  LEU B 445      14.194  -5.498  43.064  1.00  1.210          H  
ATOM   7281 1HB  LEU B 445      14.189  -3.580  44.618  1.00  1.650          H  
ATOM   7282 2HB  LEU B 445      13.886  -4.642  45.930  1.00  1.650          H  
ATOM   7283  HG  LEU B 445      16.144  -5.734  45.476  1.00  1.650          H  
ATOM   7284 1HD1 LEU B 445      17.763  -4.590  43.959  1.00  1.650          H  
ATOM   7285 2HD1 LEU B 445      16.376  -5.178  43.032  1.00  1.650          H  
ATOM   7286 3HD1 LEU B 445      16.495  -3.451  43.437  1.00  1.650          H  
ATOM   7287 1HD2 LEU B 445      17.502  -3.832  46.337  1.00  1.650          H  
ATOM   7288 2HD2 LEU B 445      16.221  -2.689  45.863  1.00  1.650          H  
ATOM   7289 3HD2 LEU B 445      15.912  -3.888  47.144  1.00  1.650          H  
ATOM   7290  N   ASN B 446      12.461  -7.176  45.224  1.00  0.990          N  
ATOM   7291  CA  ASN B 446      12.363  -8.454  45.888  1.00  1.010          C  
ATOM   7292  C   ASN B 446      12.079  -9.621  44.957  1.00  0.980          C  
ATOM   7293  O   ASN B 446      12.043 -10.767  45.423  1.00  1.030          O  
ATOM   7294  CB  ASN B 446      11.341  -8.383  46.999  1.00  1.410          C  
ATOM   7295  CG  ASN B 446      11.855  -7.567  48.157  1.00  1.410          C  
ATOM   7296  OD1 ASN B 446      13.074  -7.433  48.337  1.00  1.410          O  
ATOM   7297  ND2 ASN B 446      10.973  -7.028  48.949  1.00  1.410          N  
ATOM   7298  H   ASN B 446      11.693  -6.502  45.322  1.00  1.190          H  
ATOM   7299  HA  ASN B 446      13.332  -8.664  46.343  1.00  1.210          H  
ATOM   7300 1HB  ASN B 446      10.422  -7.919  46.626  1.00  1.690          H  
ATOM   7301 2HB  ASN B 446      11.090  -9.383  47.346  1.00  1.690          H  
ATOM   7302 1HD2 ASN B 446      11.282  -6.482  49.726  1.00  1.690          H  
ATOM   7303 2HD2 ASN B 446       9.970  -7.171  48.795  1.00  1.690          H  
ATOM   7304  N   LYS B 447      11.857  -9.334  43.669  1.00  0.950          N  
ATOM   7305  CA  LYS B 447      11.625 -10.375  42.689  1.00  0.980          C  
ATOM   7306  C   LYS B 447      12.791 -10.339  41.698  1.00  1.040          C  
ATOM   7307  O   LYS B 447      13.254 -11.378  41.233  1.00  1.110          O  
ATOM   7308  CB  LYS B 447      10.260 -10.234  41.994  1.00  1.360          C  
ATOM   7309  CG  LYS B 447       9.836 -11.444  41.112  1.00  1.360          C  
ATOM   7310  CD  LYS B 447       9.597 -12.662  42.006  1.00  1.360          C  
ATOM   7311  CE  LYS B 447       9.051 -13.895  41.333  1.00  1.360          C  
ATOM   7312  NZ  LYS B 447       8.864 -15.009  42.363  1.00  1.360          N  
ATOM   7313  H   LYS B 447      11.926  -8.360  43.363  1.00  1.140          H  
ATOM   7314  HA  LYS B 447      11.665 -11.328  43.196  1.00  1.180          H  
ATOM   7315 1HB  LYS B 447       9.488 -10.082  42.744  1.00  1.630          H  
ATOM   7316 2HB  LYS B 447      10.276  -9.350  41.352  1.00  1.630          H  
ATOM   7317 1HG  LYS B 447       8.922 -11.211  40.572  1.00  1.630          H  
ATOM   7318 2HG  LYS B 447      10.616 -11.669  40.409  1.00  1.630          H  
ATOM   7319 1HD  LYS B 447      10.548 -12.971  42.355  1.00  1.630          H  
ATOM   7320 2HD  LYS B 447       8.976 -12.398  42.860  1.00  1.630          H  
ATOM   7321 1HE  LYS B 447       8.100 -13.676  40.862  1.00  1.630          H  
ATOM   7322 2HE  LYS B 447       9.754 -14.233  40.574  1.00  1.630          H  
ATOM   7323 1HZ  LYS B 447       8.505 -15.844  41.929  1.00  1.630          H  
ATOM   7324 2HZ  LYS B 447       9.787 -15.222  42.814  1.00  1.630          H  
ATOM   7325 3HZ  LYS B 447       8.213 -14.705  43.069  1.00  1.630          H  
ATOM   7326  N   LEU B 448      13.330  -9.152  41.424  1.00  1.060          N  
ATOM   7327  CA  LEU B 448      14.444  -9.009  40.487  1.00  1.170          C  
ATOM   7328  C   LEU B 448      15.672  -9.812  40.913  1.00  1.160          C  
ATOM   7329  O   LEU B 448      16.311 -10.489  40.091  1.00  1.240          O  
ATOM   7330  CB  LEU B 448      14.802  -7.515  40.421  1.00  1.590          C  
ATOM   7331  CG  LEU B 448      13.821  -6.570  39.664  1.00  1.590          C  
ATOM   7332  CD1 LEU B 448      14.131  -5.117  40.045  1.00  1.590          C  
ATOM   7333  CD2 LEU B 448      14.049  -6.779  38.162  1.00  1.590          C  
ATOM   7334  H   LEU B 448      12.930  -8.306  41.823  1.00  1.270          H  
ATOM   7335  HA  LEU B 448      14.129  -9.372  39.518  1.00  1.400          H  
ATOM   7336 1HB  LEU B 448      14.882  -7.152  41.442  1.00  1.910          H  
ATOM   7337 2HB  LEU B 448      15.781  -7.420  39.958  1.00  1.910          H  
ATOM   7338  HG  LEU B 448      12.786  -6.793  39.911  1.00  1.910          H  
ATOM   7339 1HD1 LEU B 448      13.502  -4.426  39.511  1.00  1.910          H  
ATOM   7340 2HD1 LEU B 448      13.967  -4.966  41.071  1.00  1.910          H  
ATOM   7341 3HD1 LEU B 448      15.125  -4.912  39.840  1.00  1.910          H  
ATOM   7342 1HD2 LEU B 448      13.422  -6.146  37.573  1.00  1.910          H  
ATOM   7343 2HD2 LEU B 448      15.078  -6.566  37.921  1.00  1.910          H  
ATOM   7344 3HD2 LEU B 448      13.834  -7.786  37.913  1.00  1.910          H  
ATOM   7345  N   ASN B 449      15.950  -9.825  42.219  1.00  1.090          N  
ATOM   7346  CA  ASN B 449      17.093 -10.565  42.750  1.00  1.140          C  
ATOM   7347  C   ASN B 449      16.998 -12.088  42.516  1.00  1.140          C  
ATOM   7348  O   ASN B 449      18.017 -12.793  42.534  1.00  1.220          O  
ATOM   7349  CB  ASN B 449      17.264 -10.281  44.231  1.00  1.580          C  
ATOM   7350  CG  ASN B 449      17.861  -8.902  44.558  1.00  1.580          C  
ATOM   7351  OD1 ASN B 449      18.494  -8.236  43.723  1.00  1.580          O  
ATOM   7352  ND2 ASN B 449      17.676  -8.492  45.790  1.00  1.580          N  
ATOM   7353  H   ASN B 449      15.399  -9.235  42.854  1.00  1.310          H  
ATOM   7354  HA  ASN B 449      17.988 -10.218  42.230  1.00  1.370          H  
ATOM   7355 1HB  ASN B 449      16.285 -10.348  44.716  1.00  1.890          H  
ATOM   7356 2HB  ASN B 449      17.896 -11.051  44.676  1.00  1.890          H  
ATOM   7357 1HD2 ASN B 449      18.058  -7.604  46.119  1.00  1.890          H  
ATOM   7358 2HD2 ASN B 449      17.165  -9.057  46.434  1.00  1.890          H  
ATOM   7359  N   GLN B 450      15.777 -12.602  42.290  1.00  1.100          N  
ATOM   7360  CA  GLN B 450      15.548 -14.032  42.127  1.00  1.190          C  
ATOM   7361  C   GLN B 450      15.896 -14.490  40.721  1.00  1.280          C  
ATOM   7362  O   GLN B 450      15.918 -15.685  40.441  1.00  1.400          O  
ATOM   7363  CB  GLN B 450      14.077 -14.375  42.411  1.00  1.630          C  
ATOM   7364  CG  GLN B 450      13.622 -14.121  43.853  1.00  1.630          C  
ATOM   7365  CD  GLN B 450      12.114 -14.403  44.068  1.00  1.630          C  
ATOM   7366  OE1 GLN B 450      11.540 -15.392  43.549  1.00  1.630          O  
ATOM   7367  NE2 GLN B 450      11.454 -13.522  44.823  1.00  1.630          N  
ATOM   7368  H   GLN B 450      14.969 -11.985  42.192  1.00  1.320          H  
ATOM   7369  HA  GLN B 450      16.182 -14.570  42.828  1.00  1.430          H  
ATOM   7370 1HB  GLN B 450      13.436 -13.800  41.742  1.00  1.960          H  
ATOM   7371 2HB  GLN B 450      13.909 -15.426  42.188  1.00  1.960          H  
ATOM   7372 1HG  GLN B 450      14.195 -14.758  44.519  1.00  1.960          H  
ATOM   7373 2HG  GLN B 450      13.801 -13.070  44.091  1.00  1.960          H  
ATOM   7374 1HE2 GLN B 450      10.486 -13.637  45.011  1.00  1.960          H  
ATOM   7375 2HE2 GLN B 450      11.915 -12.686  45.194  1.00  1.960          H  
ATOM   7376  N   PHE B 451      16.165 -13.545  39.829  1.00  1.300          N  
ATOM   7377  CA  PHE B 451      16.550 -13.882  38.475  1.00  1.490          C  
ATOM   7378  C   PHE B 451      18.010 -13.587  38.248  1.00  1.570          C  
ATOM   7379  O   PHE B 451      18.708 -14.360  37.578  1.00  1.680          O  
ATOM   7380  CB  PHE B 451      15.692 -13.160  37.485  1.00  2.010          C  
ATOM   7381  CG  PHE B 451      14.333 -13.639  37.507  1.00  2.010          C  
ATOM   7382  CD1 PHE B 451      13.396 -13.062  38.311  1.00  2.010          C  
ATOM   7383  CD2 PHE B 451      13.970 -14.686  36.689  1.00  2.010          C  
ATOM   7384  CE1 PHE B 451      12.119 -13.520  38.299  1.00  2.010          C  
ATOM   7385  CE2 PHE B 451      12.694 -15.128  36.678  1.00  2.010          C  
ATOM   7386  CZ  PHE B 451      11.773 -14.537  37.483  1.00  2.010          C  
ATOM   7387  H   PHE B 451      16.116 -12.561  40.103  1.00  1.560          H  
ATOM   7388  HA  PHE B 451      16.393 -14.951  38.327  1.00  1.790          H  
ATOM   7389 1HB  PHE B 451      15.688 -12.094  37.717  1.00  2.410          H  
ATOM   7390 2HB  PHE B 451      16.089 -13.300  36.493  1.00  2.410          H  
ATOM   7391  HD1 PHE B 451      13.678 -12.233  38.963  1.00  2.410          H  
ATOM   7392  HD2 PHE B 451      14.717 -15.154  36.033  1.00  2.410          H  
ATOM   7393  HE1 PHE B 451      11.374 -13.066  38.929  1.00  2.410          H  
ATOM   7394  HE2 PHE B 451      12.397 -15.942  36.015  1.00  2.410          H  
ATOM   7395  HZ  PHE B 451      10.749 -14.879  37.456  1.00  2.410          H  
ATOM   7396  N   SER B 452      18.531 -12.528  38.873  1.00  1.590          N  
ATOM   7397  CA  SER B 452      19.942 -12.224  38.663  1.00  1.760          C  
ATOM   7398  C   SER B 452      20.785 -13.413  39.107  1.00  1.740          C  
ATOM   7399  O   SER B 452      21.664 -13.905  38.386  1.00  1.850          O  
ATOM   7400  CB  SER B 452      20.342 -11.006  39.474  1.00  2.400          C  
ATOM   7401  OG  SER B 452      19.709  -9.838  39.012  1.00  2.400          O  
ATOM   7402  H   SER B 452      17.943 -11.895  39.423  1.00  1.910          H  
ATOM   7403  HA  SER B 452      20.115 -12.028  37.615  1.00  2.110          H  
ATOM   7404 1HB  SER B 452      20.079 -11.171  40.522  1.00  2.880          H  
ATOM   7405 2HB  SER B 452      21.413 -10.893  39.426  1.00  2.880          H  
ATOM   7406  HG  SER B 452      19.944  -9.145  39.637  1.00  2.880          H  
ATOM   7407  N   LYS B 453      20.405 -13.982  40.249  1.00  1.630          N  
ATOM   7408  CA  LYS B 453      21.129 -15.090  40.843  1.00  1.670          C  
ATOM   7409  C   LYS B 453      20.741 -16.473  40.313  1.00  1.670          C  
ATOM   7410  O   LYS B 453      21.226 -17.480  40.831  1.00  1.950          O  
ATOM   7411  CB  LYS B 453      20.925 -15.049  42.352  1.00  2.320          C  
ATOM   7412  CG  LYS B 453      21.531 -13.822  43.023  1.00  2.320          C  
ATOM   7413  CD  LYS B 453      21.280 -13.835  44.522  1.00  2.320          C  
ATOM   7414  CE  LYS B 453      21.880 -12.612  45.205  1.00  2.320          C  
ATOM   7415  NZ  LYS B 453      21.615 -12.608  46.674  1.00  2.320          N  
ATOM   7416  H   LYS B 453      19.641 -13.564  40.795  1.00  1.960          H  
ATOM   7417  HA  LYS B 453      22.188 -14.948  40.633  1.00  2.000          H  
ATOM   7418 1HB  LYS B 453      19.852 -15.054  42.568  1.00  2.790          H  
ATOM   7419 2HB  LYS B 453      21.359 -15.938  42.808  1.00  2.790          H  
ATOM   7420 1HG  LYS B 453      22.604 -13.799  42.831  1.00  2.790          H  
ATOM   7421 2HG  LYS B 453      21.084 -12.924  42.598  1.00  2.790          H  
ATOM   7422 1HD  LYS B 453      20.201 -13.844  44.699  1.00  2.790          H  
ATOM   7423 2HD  LYS B 453      21.710 -14.737  44.957  1.00  2.790          H  
ATOM   7424 1HE  LYS B 453      22.956 -12.603  45.040  1.00  2.790          H  
ATOM   7425 2HE  LYS B 453      21.447 -11.711  44.766  1.00  2.790          H  
ATOM   7426 1HZ  LYS B 453      22.025 -11.784  47.090  1.00  2.790          H  
ATOM   7427 2HZ  LYS B 453      20.616 -12.605  46.833  1.00  2.790          H  
ATOM   7428 3HZ  LYS B 453      22.019 -13.433  47.095  1.00  2.790          H  
ATOM   7429  N   GLN B 454      19.820 -16.552  39.349  1.00  1.510          N  
ATOM   7430  CA  GLN B 454      19.410 -17.855  38.829  1.00  1.660          C  
ATOM   7431  C   GLN B 454      19.577 -17.995  37.309  1.00  1.600          C  
ATOM   7432  O   GLN B 454      19.939 -19.068  36.822  1.00  1.850          O  
ATOM   7433  CB  GLN B 454      17.958 -18.162  39.233  1.00  2.260          C  
ATOM   7434  CG  GLN B 454      17.758 -18.312  40.752  1.00  2.260          C  
ATOM   7435  CD  GLN B 454      16.313 -18.661  41.181  1.00  2.260          C  
ATOM   7436  OE1 GLN B 454      15.379 -18.817  40.369  1.00  2.260          O  
ATOM   7437  NE2 GLN B 454      16.134 -18.791  42.495  1.00  2.260          N  
ATOM   7438  H   GLN B 454      19.451 -15.704  38.928  1.00  1.810          H  
ATOM   7439  HA  GLN B 454      20.042 -18.611  39.287  1.00  1.990          H  
ATOM   7440 1HB  GLN B 454      17.312 -17.352  38.893  1.00  2.720          H  
ATOM   7441 2HB  GLN B 454      17.626 -19.075  38.746  1.00  2.720          H  
ATOM   7442 1HG  GLN B 454      18.426 -19.088  41.119  1.00  2.720          H  
ATOM   7443 2HG  GLN B 454      18.014 -17.357  41.218  1.00  2.720          H  
ATOM   7444 1HE2 GLN B 454      15.231 -19.017  42.863  1.00  2.720          H  
ATOM   7445 2HE2 GLN B 454      16.907 -18.662  43.118  1.00  2.720          H  
ATOM   7446  N   GLN B 455      19.312 -16.919  36.557  1.00  1.470          N  
ATOM   7447  CA  GLN B 455      19.359 -16.940  35.095  1.00  1.560          C  
ATOM   7448  C   GLN B 455      20.339 -15.957  34.443  1.00  1.420          C  
ATOM   7449  O   GLN B 455      21.080 -16.306  33.515  1.00  1.610          O  
ATOM   7450  CB  GLN B 455      17.958 -16.629  34.551  1.00  2.150          C  
ATOM   7451  CG  GLN B 455      17.833 -16.643  33.031  1.00  2.150          C  
ATOM   7452  CD  GLN B 455      16.449 -16.379  32.574  1.00  2.150          C  
ATOM   7453  OE1 GLN B 455      15.583 -16.011  33.382  1.00  2.150          O  
ATOM   7454  NE2 GLN B 455      16.196 -16.565  31.284  1.00  2.150          N  
ATOM   7455  H   GLN B 455      19.024 -16.060  37.011  1.00  1.760          H  
ATOM   7456  HA  GLN B 455      19.645 -17.945  34.785  1.00  1.870          H  
ATOM   7457 1HB  GLN B 455      17.252 -17.359  34.945  1.00  2.580          H  
ATOM   7458 2HB  GLN B 455      17.642 -15.654  34.909  1.00  2.580          H  
ATOM   7459 1HG  GLN B 455      18.488 -15.890  32.582  1.00  2.580          H  
ATOM   7460 2HG  GLN B 455      18.091 -17.630  32.686  1.00  2.580          H  
ATOM   7461 1HE2 GLN B 455      15.275 -16.405  30.928  1.00  2.580          H  
ATOM   7462 2HE2 GLN B 455      16.940 -16.845  30.623  1.00  2.580          H  
ATOM   7463  N   PHE B 456      20.351 -14.718  34.897  1.00  1.400          N  
ATOM   7464  CA  PHE B 456      21.104 -13.707  34.153  1.00  1.770          C  
ATOM   7465  C   PHE B 456      22.600 -13.796  34.330  1.00  2.060          C  
ATOM   7466  O   PHE B 456      23.353 -13.641  33.366  1.00  2.400          O  
ATOM   7467  CB  PHE B 456      20.534 -12.348  34.437  1.00  2.330          C  
ATOM   7468  CG  PHE B 456      19.262 -12.255  33.718  1.00  2.330          C  
ATOM   7469  CD1 PHE B 456      18.134 -12.791  34.255  1.00  2.330          C  
ATOM   7470  CD2 PHE B 456      19.184 -11.657  32.487  1.00  2.330          C  
ATOM   7471  CE1 PHE B 456      16.984 -12.745  33.586  1.00  2.330          C  
ATOM   7472  CE2 PHE B 456      18.009 -11.575  31.834  1.00  2.330          C  
ATOM   7473  CZ  PHE B 456      16.906 -12.123  32.377  1.00  2.330          C  
ATOM   7474  H   PHE B 456      19.806 -14.478  35.726  1.00  1.680          H  
ATOM   7475  HA  PHE B 456      20.906 -13.877  33.095  1.00  2.120          H  
ATOM   7476 1HB  PHE B 456      20.358 -12.224  35.479  1.00  2.800          H  
ATOM   7477 2HB  PHE B 456      21.205 -11.564  34.093  1.00  2.800          H  
ATOM   7478  HD1 PHE B 456      18.168 -13.275  35.222  1.00  2.800          H  
ATOM   7479  HD2 PHE B 456      20.082 -11.243  32.027  1.00  2.800          H  
ATOM   7480  HE1 PHE B 456      16.119 -13.202  34.014  1.00  2.800          H  
ATOM   7481  HE2 PHE B 456      17.953 -11.086  30.867  1.00  2.800          H  
ATOM   7482  HZ  PHE B 456      15.964 -12.071  31.837  1.00  2.800          H  
ATOM   7483  N   LEU B 457      23.055 -14.204  35.498  1.00  2.190          N  
ATOM   7484  CA  LEU B 457      24.487 -14.335  35.700  1.00  2.840          C  
ATOM   7485  C   LEU B 457      25.014 -15.635  35.080  1.00  2.990          C  
ATOM   7486  O   LEU B 457      26.200 -15.941  35.186  1.00  3.570          O  
ATOM   7487  CB  LEU B 457      24.821 -14.235  37.192  1.00  3.720          C  
ATOM   7488  CG  LEU B 457      24.536 -12.839  37.858  1.00  3.720          C  
ATOM   7489  CD1 LEU B 457      24.736 -12.958  39.361  1.00  3.720          C  
ATOM   7490  CD2 LEU B 457      25.465 -11.773  37.285  1.00  3.720          C  
ATOM   7491  H   LEU B 457      22.426 -14.319  36.297  1.00  2.630          H  
ATOM   7492  HA  LEU B 457      24.980 -13.523  35.177  1.00  3.410          H  
ATOM   7493 1HB  LEU B 457      24.230 -14.981  37.727  1.00  4.460          H  
ATOM   7494 2HB  LEU B 457      25.876 -14.466  37.332  1.00  4.460          H  
ATOM   7495  HG  LEU B 457      23.512 -12.545  37.668  1.00  4.460          H  
ATOM   7496 1HD1 LEU B 457      24.529 -12.011  39.832  1.00  4.460          H  
ATOM   7497 2HD1 LEU B 457      24.059 -13.710  39.754  1.00  4.460          H  
ATOM   7498 3HD1 LEU B 457      25.765 -13.248  39.569  1.00  4.460          H  
ATOM   7499 1HD2 LEU B 457      25.255 -10.837  37.754  1.00  4.460          H  
ATOM   7500 2HD2 LEU B 457      26.500 -12.049  37.479  1.00  4.460          H  
ATOM   7501 3HD2 LEU B 457      25.317 -11.659  36.222  1.00  4.460          H  
ATOM   7502  N   ARG B 458      24.125 -16.406  34.425  1.00  2.650          N  
ATOM   7503  CA  ARG B 458      24.491 -17.615  33.716  1.00  3.020          C  
ATOM   7504  C   ARG B 458      24.432 -17.301  32.217  1.00  2.940          C  
ATOM   7505  O   ARG B 458      24.577 -18.197  31.381  1.00  3.330          O  
ATOM   7506  CB  ARG B 458      23.516 -18.743  33.992  1.00  4.080          C  
ATOM   7507  CG  ARG B 458      23.434 -19.233  35.411  1.00  4.080          C  
ATOM   7508  CD  ARG B 458      22.466 -20.356  35.490  1.00  4.080          C  
ATOM   7509  NE  ARG B 458      22.189 -20.769  36.849  1.00  4.080          N  
ATOM   7510  CZ  ARG B 458      22.912 -21.648  37.586  1.00  4.080          C  
ATOM   7511  NH1 ARG B 458      23.994 -22.218  37.085  1.00  4.080          N  
ATOM   7512  NH2 ARG B 458      22.532 -21.938  38.820  1.00  4.080          N  
ATOM   7513  H   ARG B 458      23.145 -16.133  34.353  1.00  3.180          H  
ATOM   7514  HA  ARG B 458      25.504 -17.912  33.988  1.00  3.620          H  
ATOM   7515 1HB  ARG B 458      22.517 -18.425  33.707  1.00  4.900          H  
ATOM   7516 2HB  ARG B 458      23.771 -19.598  33.369  1.00  4.900          H  
ATOM   7517 1HG  ARG B 458      24.412 -19.571  35.746  1.00  4.900          H  
ATOM   7518 2HG  ARG B 458      23.078 -18.430  36.059  1.00  4.900          H  
ATOM   7519 1HD  ARG B 458      21.527 -20.038  35.039  1.00  4.900          H  
ATOM   7520 2HD  ARG B 458      22.847 -21.208  34.939  1.00  4.900          H  
ATOM   7521  HE  ARG B 458      21.344 -20.343  37.264  1.00  4.900          H  
ATOM   7522 1HH1 ARG B 458      24.294 -22.003  36.148  1.00  4.900          H  
ATOM   7523 2HH1 ARG B 458      24.528 -22.871  37.642  1.00  4.900          H  
ATOM   7524 1HH2 ARG B 458      21.708 -21.502  39.212  1.00  4.900          H  
ATOM   7525 2HH2 ARG B 458      23.065 -22.591  39.375  1.00  4.900          H  
ATOM   7526  N   ALA B 459      24.181 -16.017  31.894  1.00  2.680          N  
ATOM   7527  CA  ALA B 459      24.019 -15.497  30.541  1.00  2.670          C  
ATOM   7528  C   ALA B 459      22.914 -16.210  29.761  1.00  2.560          C  
ATOM   7529  O   ALA B 459      23.076 -16.486  28.572  1.00  3.040          O  
ATOM   7530  CB  ALA B 459      25.331 -15.607  29.782  1.00  3.740          C  
ATOM   7531  H   ALA B 459      24.080 -15.328  32.638  1.00  3.220          H  
ATOM   7532  HA  ALA B 459      23.743 -14.445  30.626  1.00  3.200          H  
ATOM   7533 1HB  ALA B 459      25.212 -15.177  28.789  1.00  4.490          H  
ATOM   7534 2HB  ALA B 459      26.104 -15.065  30.323  1.00  4.490          H  
ATOM   7535 3HB  ALA B 459      25.619 -16.652  29.687  1.00  4.490          H  
ATOM   7536  N   ARG B 460      21.763 -16.461  30.401  1.00  2.550          N  
ATOM   7537  CA  ARG B 460      20.659 -17.152  29.731  1.00  2.840          C  
ATOM   7538  C   ARG B 460      19.469 -16.276  29.283  1.00  2.760          C  
ATOM   7539  O   ARG B 460      18.377 -16.804  29.042  1.00  3.410          O  
ATOM   7540  CB  ARG B 460      20.182 -18.281  30.620  1.00  3.860          C  
ATOM   7541  CG  ARG B 460      21.209 -19.372  30.836  1.00  3.860          C  
ATOM   7542  CD  ARG B 460      20.701 -20.450  31.705  1.00  3.860          C  
ATOM   7543  NE  ARG B 460      21.704 -21.490  31.913  1.00  3.860          N  
ATOM   7544  CZ  ARG B 460      21.504 -22.645  32.585  1.00  3.860          C  
ATOM   7545  NH1 ARG B 460      20.329 -22.912  33.122  1.00  3.860          N  
ATOM   7546  NH2 ARG B 460      22.498 -23.511  32.701  1.00  3.860          N  
ATOM   7547  H   ARG B 460      21.657 -16.221  31.394  1.00  3.060          H  
ATOM   7548  HA  ARG B 460      21.071 -17.616  28.836  1.00  3.410          H  
ATOM   7549 1HB  ARG B 460      19.988 -17.881  31.596  1.00  4.630          H  
ATOM   7550 2HB  ARG B 460      19.264 -18.721  30.236  1.00  4.630          H  
ATOM   7551 1HG  ARG B 460      21.489 -19.803  29.879  1.00  4.630          H  
ATOM   7552 2HG  ARG B 460      22.087 -18.948  31.303  1.00  4.630          H  
ATOM   7553 1HD  ARG B 460      20.433 -20.029  32.676  1.00  4.630          H  
ATOM   7554 2HD  ARG B 460      19.824 -20.900  31.243  1.00  4.630          H  
ATOM   7555  HE  ARG B 460      22.629 -21.330  31.521  1.00  4.630          H  
ATOM   7556 1HH1 ARG B 460      19.568 -22.255  33.038  1.00  4.630          H  
ATOM   7557 2HH1 ARG B 460      20.185 -23.779  33.621  1.00  4.630          H  
ATOM   7558 1HH2 ARG B 460      23.398 -23.306  32.287  1.00  4.630          H  
ATOM   7559 2HH2 ARG B 460      22.360 -24.379  33.199  1.00  4.630          H  
ATOM   7560  N   SER B 461      19.659 -14.950  29.242  1.00  2.400          N  
ATOM   7561  CA  SER B 461      18.652 -13.976  28.775  1.00  2.390          C  
ATOM   7562  C   SER B 461      19.159 -12.538  28.750  1.00  2.110          C  
ATOM   7563  O   SER B 461      20.106 -12.189  29.458  1.00  2.500          O  
ATOM   7564  CB  SER B 461      17.361 -14.034  29.539  1.00  3.350          C  
ATOM   7565  OG  SER B 461      16.492 -12.977  29.141  1.00  3.350          O  
ATOM   7566  H   SER B 461      20.576 -14.609  29.497  1.00  2.880          H  
ATOM   7567  HA  SER B 461      18.403 -14.239  27.748  1.00  2.870          H  
ATOM   7568 1HB  SER B 461      16.869 -14.956  29.309  1.00  4.020          H  
ATOM   7569 2HB  SER B 461      17.551 -14.025  30.594  1.00  4.020          H  
ATOM   7570  HG  SER B 461      15.696 -13.083  29.686  1.00  4.020          H  
ATOM   7571  N   MET B 462      18.556 -11.715  27.885  1.00  2.030          N  
ATOM   7572  CA  MET B 462      18.846 -10.278  27.839  1.00  2.140          C  
ATOM   7573  C   MET B 462      17.640  -9.368  28.107  1.00  1.680          C  
ATOM   7574  O   MET B 462      17.726  -8.162  27.872  1.00  2.070          O  
ATOM   7575  CB  MET B 462      19.480  -9.883  26.512  1.00  2.950          C  
ATOM   7576  CG  MET B 462      20.855 -10.466  26.280  1.00  2.950          C  
ATOM   7577  SD  MET B 462      21.559 -10.013  24.670  1.00  2.950          S  
ATOM   7578  CE  MET B 462      21.913  -8.241  24.819  1.00  2.950          C  
ATOM   7579  H   MET B 462      17.823 -12.097  27.301  1.00  2.440          H  
ATOM   7580  HA  MET B 462      19.575 -10.065  28.620  1.00  2.570          H  
ATOM   7581 1HB  MET B 462      18.835 -10.204  25.694  1.00  3.540          H  
ATOM   7582 2HB  MET B 462      19.553  -8.801  26.466  1.00  3.540          H  
ATOM   7583 1HG  MET B 462      21.524 -10.117  27.066  1.00  3.540          H  
ATOM   7584 2HG  MET B 462      20.801 -11.552  26.343  1.00  3.540          H  
ATOM   7585 1HE  MET B 462      22.350  -7.881  23.887  1.00  3.540          H  
ATOM   7586 2HE  MET B 462      20.995  -7.684  25.015  1.00  3.540          H  
ATOM   7587 3HE  MET B 462      22.609  -8.077  25.619  1.00  3.540          H  
ATOM   7588  N   LEU B 463      16.521  -9.915  28.572  1.00  1.540          N  
ATOM   7589  CA  LEU B 463      15.348  -9.065  28.831  1.00  1.310          C  
ATOM   7590  C   LEU B 463      14.717  -9.254  30.205  1.00  1.280          C  
ATOM   7591  O   LEU B 463      14.491 -10.379  30.650  1.00  1.540          O  
ATOM   7592  CB  LEU B 463      14.278  -9.303  27.752  1.00  1.930          C  
ATOM   7593  CG  LEU B 463      14.632  -8.870  26.295  1.00  1.930          C  
ATOM   7594  CD1 LEU B 463      13.603  -9.424  25.355  1.00  1.930          C  
ATOM   7595  CD2 LEU B 463      14.630  -7.334  26.188  1.00  1.930          C  
ATOM   7596  H   LEU B 463      16.490 -10.919  28.750  1.00  1.850          H  
ATOM   7597  HA  LEU B 463      15.671  -8.028  28.781  1.00  1.570          H  
ATOM   7598 1HB  LEU B 463      14.042 -10.367  27.730  1.00  2.310          H  
ATOM   7599 2HB  LEU B 463      13.378  -8.763  28.040  1.00  2.310          H  
ATOM   7600  HG  LEU B 463      15.608  -9.259  26.015  1.00  2.310          H  
ATOM   7601 1HD1 LEU B 463      13.829  -9.123  24.344  1.00  2.310          H  
ATOM   7602 2HD1 LEU B 463      13.605 -10.509  25.414  1.00  2.310          H  
ATOM   7603 3HD1 LEU B 463      12.646  -9.052  25.626  1.00  2.310          H  
ATOM   7604 1HD2 LEU B 463      14.859  -7.040  25.166  1.00  2.310          H  
ATOM   7605 2HD2 LEU B 463      13.650  -6.949  26.457  1.00  2.310          H  
ATOM   7606 3HD2 LEU B 463      15.378  -6.906  26.851  1.00  2.310          H  
ATOM   7607  N   ASP B 464      14.362  -8.125  30.844  1.00  1.150          N  
ATOM   7608  CA  ASP B 464      13.696  -8.151  32.150  1.00  0.970          C  
ATOM   7609  C   ASP B 464      12.219  -8.529  32.075  1.00  1.010          C  
ATOM   7610  O   ASP B 464      11.709  -9.273  32.911  1.00  1.070          O  
ATOM   7611  CB  ASP B 464      13.809  -6.800  32.866  1.00  1.430          C  
ATOM   7612  CG  ASP B 464      15.239  -6.435  33.382  1.00  1.430          C  
ATOM   7613  OD1 ASP B 464      16.124  -7.282  33.430  1.00  1.430          O  
ATOM   7614  OD2 ASP B 464      15.415  -5.311  33.772  1.00  1.430          O  
ATOM   7615  H   ASP B 464      14.596  -7.234  30.423  1.00  1.380          H  
ATOM   7616  HA  ASP B 464      14.196  -8.894  32.755  1.00  1.160          H  
ATOM   7617 1HB  ASP B 464      13.479  -6.009  32.188  1.00  1.720          H  
ATOM   7618 2HB  ASP B 464      13.127  -6.795  33.712  1.00  1.720          H  
ATOM   7619  N   LEU B 465      11.513  -8.084  31.053  1.00  1.080          N  
ATOM   7620  CA  LEU B 465      10.090  -8.400  30.994  1.00  1.230          C  
ATOM   7621  C   LEU B 465       9.878  -9.903  31.086  1.00  1.260          C  
ATOM   7622  O   LEU B 465       9.051 -10.392  31.861  1.00  1.360          O  
ATOM   7623  CB  LEU B 465       9.470  -7.854  29.697  1.00  1.660          C  
ATOM   7624  CG  LEU B 465       7.927  -7.981  29.555  1.00  1.660          C  
ATOM   7625  CD1 LEU B 465       7.440  -6.909  28.671  1.00  1.660          C  
ATOM   7626  CD2 LEU B 465       7.520  -9.316  28.942  1.00  1.660          C  
ATOM   7627  H   LEU B 465      11.939  -7.493  30.355  1.00  1.300          H  
ATOM   7628  HA  LEU B 465       9.589  -7.946  31.845  1.00  1.480          H  
ATOM   7629 1HB  LEU B 465       9.716  -6.793  29.631  1.00  1.990          H  
ATOM   7630 2HB  LEU B 465       9.924  -8.363  28.846  1.00  1.990          H  
ATOM   7631  HG  LEU B 465       7.475  -7.859  30.521  1.00  1.990          H  
ATOM   7632 1HD1 LEU B 465       6.355  -6.964  28.578  1.00  1.990          H  
ATOM   7633 2HD1 LEU B 465       7.723  -5.959  29.093  1.00  1.990          H  
ATOM   7634 3HD1 LEU B 465       7.892  -7.032  27.691  1.00  1.990          H  
ATOM   7635 1HD2 LEU B 465       6.445  -9.328  28.864  1.00  1.990          H  
ATOM   7636 2HD2 LEU B 465       7.965  -9.418  27.948  1.00  1.990          H  
ATOM   7637 3HD2 LEU B 465       7.820 -10.136  29.542  1.00  1.990          H  
ATOM   7638  N   MET B 466      10.661 -10.641  30.308  1.00  1.250          N  
ATOM   7639  CA  MET B 466      10.530 -12.081  30.174  1.00  1.390          C  
ATOM   7640  C   MET B 466      11.107 -12.874  31.339  1.00  1.380          C  
ATOM   7641  O   MET B 466      11.077 -14.110  31.332  1.00  1.630          O  
ATOM   7642  CB  MET B 466      11.190 -12.492  28.875  1.00  1.890          C  
ATOM   7643  CG  MET B 466      10.483 -11.934  27.677  1.00  1.890          C  
ATOM   7644  SD  MET B 466      11.279 -12.337  26.179  1.00  1.890          S  
ATOM   7645  CE  MET B 466      10.469 -11.161  25.151  1.00  1.890          C  
ATOM   7646  H   MET B 466      11.348 -10.163  29.745  1.00  1.500          H  
ATOM   7647  HA  MET B 466       9.475 -12.316  30.105  1.00  1.670          H  
ATOM   7648 1HB  MET B 466      12.227 -12.141  28.862  1.00  2.270          H  
ATOM   7649 2HB  MET B 466      11.205 -13.581  28.794  1.00  2.270          H  
ATOM   7650 1HG  MET B 466       9.470 -12.334  27.642  1.00  2.270          H  
ATOM   7651 2HG  MET B 466      10.410 -10.851  27.752  1.00  2.270          H  
ATOM   7652 1HE  MET B 466      10.871 -11.256  24.152  1.00  2.270          H  
ATOM   7653 2HE  MET B 466       9.398 -11.335  25.152  1.00  2.270          H  
ATOM   7654 3HE  MET B 466      10.648 -10.161  25.528  1.00  2.270          H  
ATOM   7655  N   LYS B 467      11.677 -12.197  32.332  1.00  1.280          N  
ATOM   7656  CA  LYS B 467      12.181 -12.952  33.454  1.00  1.360          C  
ATOM   7657  C   LYS B 467      11.080 -12.923  34.498  1.00  1.290          C  
ATOM   7658  O   LYS B 467      10.540 -13.959  34.895  1.00  1.400          O  
ATOM   7659  CB  LYS B 467      13.522 -12.387  33.968  1.00  1.870          C  
ATOM   7660  CG  LYS B 467      13.558 -11.091  34.832  1.00  1.870          C  
ATOM   7661  CD  LYS B 467      14.978 -10.555  34.995  1.00  1.870          C  
ATOM   7662  CE  LYS B 467      15.042  -9.343  35.860  1.00  1.870          C  
ATOM   7663  NZ  LYS B 467      16.390  -8.664  35.786  1.00  1.870          N  
ATOM   7664  H   LYS B 467      11.705 -11.178  32.329  1.00  1.540          H  
ATOM   7665  HA  LYS B 467      12.342 -13.989  33.163  1.00  1.630          H  
ATOM   7666 1HB  LYS B 467      14.028 -13.151  34.499  1.00  2.250          H  
ATOM   7667 2HB  LYS B 467      14.111 -12.155  33.099  1.00  2.250          H  
ATOM   7668 1HG  LYS B 467      12.994 -10.334  34.422  1.00  2.250          H  
ATOM   7669 2HG  LYS B 467      13.179 -11.310  35.824  1.00  2.250          H  
ATOM   7670 1HD  LYS B 467      15.590 -11.292  35.443  1.00  2.250          H  
ATOM   7671 2HD  LYS B 467      15.396 -10.302  34.027  1.00  2.250          H  
ATOM   7672 1HE  LYS B 467      14.266  -8.639  35.563  1.00  2.250          H  
ATOM   7673 2HE  LYS B 467      14.866  -9.656  36.892  1.00  2.250          H  
ATOM   7674 1HZ  LYS B 467      16.394  -7.862  36.386  1.00  2.250          H  
ATOM   7675 2HZ  LYS B 467      17.124  -9.282  36.060  1.00  2.250          H  
ATOM   7676 3HZ  LYS B 467      16.566  -8.338  34.821  1.00  2.250          H  
ATOM   7677  N   ILE B 468      10.650 -11.719  34.864  1.00  1.190          N  
ATOM   7678  CA  ILE B 468       9.696 -11.581  35.948  1.00  1.220          C  
ATOM   7679  C   ILE B 468       8.395 -12.282  35.585  1.00  1.280          C  
ATOM   7680  O   ILE B 468       7.861 -13.040  36.403  1.00  1.330          O  
ATOM   7681  CB  ILE B 468       9.441 -10.108  36.326  1.00  1.700          C  
ATOM   7682  CG1 ILE B 468      10.763  -9.382  36.808  1.00  1.700          C  
ATOM   7683  CG2 ILE B 468       8.366 -10.046  37.453  1.00  1.700          C  
ATOM   7684  CD1 ILE B 468      11.448  -9.937  37.997  1.00  1.700          C  
ATOM   7685  H   ILE B 468      11.057 -10.896  34.410  1.00  1.430          H  
ATOM   7686  HA  ILE B 468      10.092 -12.094  36.822  1.00  1.460          H  
ATOM   7687  HB  ILE B 468       9.096  -9.575  35.443  1.00  2.040          H  
ATOM   7688 1HG1 ILE B 468      11.459  -9.370  35.982  1.00  2.040          H  
ATOM   7689 2HG1 ILE B 468      10.529  -8.385  37.063  1.00  2.040          H  
ATOM   7690 1HG2 ILE B 468       8.165  -9.008  37.712  1.00  2.040          H  
ATOM   7691 2HG2 ILE B 468       7.433 -10.513  37.129  1.00  2.040          H  
ATOM   7692 3HG2 ILE B 468       8.716 -10.573  38.324  1.00  2.040          H  
ATOM   7693 1HD1 ILE B 468      12.306  -9.348  38.205  1.00  2.040          H  
ATOM   7694 2HD1 ILE B 468      10.800  -9.912  38.852  1.00  2.040          H  
ATOM   7695 3HD1 ILE B 468      11.746 -10.922  37.794  1.00  2.040          H  
ATOM   7696  N   SER B 469       7.941 -12.097  34.337  1.00  1.420          N  
ATOM   7697  CA  SER B 469       6.704 -12.653  33.808  1.00  1.710          C  
ATOM   7698  C   SER B 469       6.586 -14.164  33.817  1.00  1.870          C  
ATOM   7699  O   SER B 469       5.480 -14.691  33.682  1.00  2.070          O  
ATOM   7700  CB  SER B 469       6.537 -12.179  32.410  1.00  2.280          C  
ATOM   7701  OG  SER B 469       7.590 -12.619  31.645  1.00  2.280          O  
ATOM   7702  H   SER B 469       8.445 -11.488  33.687  1.00  1.700          H  
ATOM   7703  HA  SER B 469       5.884 -12.244  34.386  1.00  2.050          H  
ATOM   7704 1HB  SER B 469       5.604 -12.560  32.003  1.00  2.730          H  
ATOM   7705 2HB  SER B 469       6.484 -11.142  32.368  1.00  2.730          H  
ATOM   7706  HG  SER B 469       7.622 -11.991  30.918  1.00  2.730          H  
ATOM   7707  N   ASN B 470       7.690 -14.894  33.974  1.00  1.890          N  
ATOM   7708  CA  ASN B 470       7.563 -16.339  34.006  1.00  2.220          C  
ATOM   7709  C   ASN B 470       7.390 -16.853  35.436  1.00  2.210          C  
ATOM   7710  O   ASN B 470       7.277 -18.062  35.652  1.00  2.860          O  
ATOM   7711  CB  ASN B 470       8.703 -17.013  33.252  1.00  2.980          C  
ATOM   7712  CG  ASN B 470       8.492 -16.976  31.709  1.00  2.980          C  
ATOM   7713  OD1 ASN B 470       7.534 -17.631  31.224  1.00  2.980          O  
ATOM   7714  ND2 ASN B 470       9.310 -16.266  30.954  1.00  2.980          N  
ATOM   7715  H   ASN B 470       8.602 -14.449  34.121  1.00  2.270          H  
ATOM   7716  HA  ASN B 470       6.651 -16.608  33.476  1.00  2.660          H  
ATOM   7717 1HB  ASN B 470       9.638 -16.495  33.489  1.00  3.570          H  
ATOM   7718 2HB  ASN B 470       8.805 -18.048  33.576  1.00  3.570          H  
ATOM   7719 1HD2 ASN B 470       9.184 -16.233  29.964  1.00  3.570          H  
ATOM   7720 2HD2 ASN B 470      10.063 -15.708  31.342  1.00  3.570          H  
ATOM   7721  N   LYS B 471       7.329 -15.928  36.410  1.00  1.820          N  
ATOM   7722  CA  LYS B 471       7.070 -16.285  37.800  1.00  1.790          C  
ATOM   7723  C   LYS B 471       5.965 -15.396  38.427  1.00  1.680          C  
ATOM   7724  O   LYS B 471       5.317 -15.804  39.394  1.00  1.910          O  
ATOM   7725  CB  LYS B 471       8.354 -16.271  38.635  1.00  2.520          C  
ATOM   7726  CG  LYS B 471       9.397 -17.335  38.189  1.00  2.520          C  
ATOM   7727  CD  LYS B 471      10.625 -17.437  39.125  1.00  2.520          C  
ATOM   7728  CE  LYS B 471      11.647 -18.431  38.551  1.00  2.520          C  
ATOM   7729  NZ  LYS B 471      12.888 -18.561  39.388  1.00  2.520          N  
ATOM   7730  H   LYS B 471       7.464 -14.941  36.180  1.00  2.180          H  
ATOM   7731  HA  LYS B 471       6.693 -17.306  37.819  1.00  2.150          H  
ATOM   7732 1HB  LYS B 471       8.805 -15.287  38.565  1.00  3.020          H  
ATOM   7733 2HB  LYS B 471       8.108 -16.454  39.675  1.00  3.020          H  
ATOM   7734 1HG  LYS B 471       8.905 -18.308  38.146  1.00  3.020          H  
ATOM   7735 2HG  LYS B 471       9.747 -17.094  37.186  1.00  3.020          H  
ATOM   7736 1HD  LYS B 471      11.097 -16.477  39.281  1.00  3.020          H  
ATOM   7737 2HD  LYS B 471      10.299 -17.808  40.095  1.00  3.020          H  
ATOM   7738 1HE  LYS B 471      11.175 -19.408  38.470  1.00  3.020          H  
ATOM   7739 2HE  LYS B 471      11.933 -18.094  37.555  1.00  3.020          H  
ATOM   7740 1HZ  LYS B 471      13.507 -19.231  38.939  1.00  3.020          H  
ATOM   7741 2HZ  LYS B 471      13.374 -17.670  39.474  1.00  3.020          H  
ATOM   7742 3HZ  LYS B 471      12.661 -18.889  40.310  1.00  3.020          H  
ATOM   7743  N   SER B 472       5.766 -14.179  37.889  1.00  1.460          N  
ATOM   7744  CA  SER B 472       4.818 -13.196  38.442  1.00  1.420          C  
ATOM   7745  C   SER B 472       4.260 -12.263  37.334  1.00  1.320          C  
ATOM   7746  O   SER B 472       5.025 -11.803  36.497  1.00  1.210          O  
ATOM   7747  CB  SER B 472       5.528 -12.375  39.502  1.00  2.000          C  
ATOM   7748  OG  SER B 472       4.690 -11.402  40.055  1.00  2.000          O  
ATOM   7749  H   SER B 472       6.349 -13.891  37.106  1.00  1.750          H  
ATOM   7750  HA  SER B 472       4.015 -13.755  38.909  1.00  1.700          H  
ATOM   7751 1HB  SER B 472       5.877 -13.038  40.287  1.00  2.400          H  
ATOM   7752 2HB  SER B 472       6.405 -11.901  39.062  1.00  2.400          H  
ATOM   7753  HG  SER B 472       5.234 -10.896  40.665  1.00  2.400          H  
ATOM   7754  N   PRO B 473       2.934 -11.975  37.282  1.00  1.530          N  
ATOM   7755  CA  PRO B 473       2.279 -11.154  36.260  1.00  1.530          C  
ATOM   7756  C   PRO B 473       2.753  -9.709  36.280  1.00  1.240          C  
ATOM   7757  O   PRO B 473       3.099  -9.184  37.334  1.00  1.230          O  
ATOM   7758  CB  PRO B 473       0.795 -11.259  36.636  1.00  2.290          C  
ATOM   7759  CG  PRO B 473       0.786 -11.596  38.114  1.00  2.290          C  
ATOM   7760  CD  PRO B 473       2.025 -12.446  38.343  1.00  2.290          C  
ATOM   7761  HA  PRO B 473       2.464 -11.601  35.271  1.00  1.840          H  
ATOM   7762 1HB  PRO B 473       0.293 -10.299  36.417  1.00  2.750          H  
ATOM   7763 2HB  PRO B 473       0.302 -12.022  36.017  1.00  2.750          H  
ATOM   7764 1HG  PRO B 473       0.808 -10.658  38.704  1.00  2.750          H  
ATOM   7765 2HG  PRO B 473      -0.146 -12.117  38.383  1.00  2.750          H  
ATOM   7766 1HD  PRO B 473       2.417 -12.206  39.340  1.00  2.750          H  
ATOM   7767 2HD  PRO B 473       1.794 -13.516  38.223  1.00  2.750          H  
ATOM   7768  N   LEU B 474       2.743  -9.061  35.114  1.00  1.150          N  
ATOM   7769  CA  LEU B 474       3.180  -7.670  35.020  1.00  0.970          C  
ATOM   7770  C   LEU B 474       2.039  -6.763  34.553  1.00  0.960          C  
ATOM   7771  O   LEU B 474       1.219  -7.194  33.734  1.00  1.120          O  
ATOM   7772  CB  LEU B 474       4.292  -7.609  33.972  1.00  1.430          C  
ATOM   7773  CG  LEU B 474       5.434  -8.658  34.129  1.00  1.430          C  
ATOM   7774  CD1 LEU B 474       6.396  -8.546  32.998  1.00  1.430          C  
ATOM   7775  CD2 LEU B 474       6.145  -8.496  35.336  1.00  1.430          C  
ATOM   7776  H   LEU B 474       2.437  -9.539  34.278  1.00  1.380          H  
ATOM   7777  HA  LEU B 474       3.515  -7.326  35.994  1.00  1.160          H  
ATOM   7778 1HB  LEU B 474       3.852  -7.732  32.985  1.00  1.720          H  
ATOM   7779 2HB  LEU B 474       4.732  -6.627  34.031  1.00  1.720          H  
ATOM   7780  HG  LEU B 474       4.997  -9.655  34.111  1.00  1.720          H  
ATOM   7781 1HD1 LEU B 474       7.176  -9.280  33.118  1.00  1.720          H  
ATOM   7782 2HD1 LEU B 474       5.875  -8.709  32.058  1.00  1.720          H  
ATOM   7783 3HD1 LEU B 474       6.846  -7.602  32.993  1.00  1.720          H  
ATOM   7784 1HD2 LEU B 474       6.878  -9.254  35.345  1.00  1.720          H  
ATOM   7785 2HD2 LEU B 474       6.605  -7.544  35.333  1.00  1.720          H  
ATOM   7786 3HD2 LEU B 474       5.494  -8.609  36.200  1.00  1.720          H  
ATOM   7787  N   SER B 475       2.011  -5.495  34.993  1.00  0.960          N  
ATOM   7788  CA  SER B 475       1.024  -4.540  34.475  1.00  1.000          C  
ATOM   7789  C   SER B 475       1.455  -3.924  33.146  1.00  0.910          C  
ATOM   7790  O   SER B 475       2.633  -3.974  32.775  1.00  0.860          O  
ATOM   7791  CB  SER B 475       0.752  -3.429  35.472  1.00  1.380          C  
ATOM   7792  OG  SER B 475       0.141  -3.923  36.622  1.00  1.380          O  
ATOM   7793  H   SER B 475       2.656  -5.158  35.714  1.00  1.150          H  
ATOM   7794  HA  SER B 475       0.089  -5.076  34.309  1.00  1.200          H  
ATOM   7795 1HB  SER B 475       1.680  -2.948  35.737  1.00  1.660          H  
ATOM   7796 2HB  SER B 475       0.118  -2.671  35.014  1.00  1.660          H  
ATOM   7797  HG  SER B 475       0.040  -3.170  37.211  1.00  1.660          H  
ATOM   7798  N   ILE B 476       0.477  -3.375  32.425  1.00  1.000          N  
ATOM   7799  CA  ILE B 476       0.679  -2.716  31.130  1.00  1.000          C  
ATOM   7800  C   ILE B 476       0.304  -1.228  31.174  1.00  1.010          C  
ATOM   7801  O   ILE B 476      -0.777  -0.870  31.646  1.00  1.060          O  
ATOM   7802  CB  ILE B 476      -0.127  -3.502  30.051  1.00  1.400          C  
ATOM   7803  CG1 ILE B 476       0.052  -2.891  28.639  1.00  1.400          C  
ATOM   7804  CG2 ILE B 476      -1.615  -3.586  30.439  1.00  1.400          C  
ATOM   7805  CD1 ILE B 476      -0.400  -3.830  27.468  1.00  1.400          C  
ATOM   7806  H   ILE B 476      -0.455  -3.402  32.814  1.00  1.200          H  
ATOM   7807  HA  ILE B 476       1.737  -2.782  30.870  1.00  1.200          H  
ATOM   7808  HB  ILE B 476       0.270  -4.510  30.004  1.00  1.680          H  
ATOM   7809 1HG1 ILE B 476      -0.536  -1.972  28.581  1.00  1.680          H  
ATOM   7810 2HG1 ILE B 476       1.098  -2.638  28.502  1.00  1.680          H  
ATOM   7811 1HG2 ILE B 476      -2.159  -4.175  29.711  1.00  1.680          H  
ATOM   7812 2HG2 ILE B 476      -1.714  -4.064  31.408  1.00  1.680          H  
ATOM   7813 3HG2 ILE B 476      -2.051  -2.592  30.482  1.00  1.680          H  
ATOM   7814 1HD1 ILE B 476      -0.264  -3.364  26.507  1.00  1.680          H  
ATOM   7815 2HD1 ILE B 476       0.196  -4.727  27.496  1.00  1.680          H  
ATOM   7816 3HD1 ILE B 476      -1.447  -4.093  27.562  1.00  1.680          H  
ATOM   7817  N   VAL B 477       1.204  -0.369  30.683  1.00  0.990          N  
ATOM   7818  CA  VAL B 477       0.988   1.077  30.648  1.00  1.030          C  
ATOM   7819  C   VAL B 477       1.059   1.676  29.249  1.00  0.980          C  
ATOM   7820  O   VAL B 477       2.109   1.665  28.615  1.00  0.990          O  
ATOM   7821  CB  VAL B 477       2.061   1.775  31.521  1.00  1.430          C  
ATOM   7822  CG1 VAL B 477       1.917   3.306  31.457  1.00  1.430          C  
ATOM   7823  CG2 VAL B 477       1.921   1.294  32.966  1.00  1.430          C  
ATOM   7824  H   VAL B 477       2.087  -0.743  30.326  1.00  1.190          H  
ATOM   7825  HA  VAL B 477       0.000   1.284  31.060  1.00  1.240          H  
ATOM   7826  HB  VAL B 477       3.049   1.523  31.151  1.00  1.710          H  
ATOM   7827 1HG1 VAL B 477       2.678   3.763  32.073  1.00  1.710          H  
ATOM   7828 2HG1 VAL B 477       2.041   3.661  30.435  1.00  1.710          H  
ATOM   7829 3HG1 VAL B 477       0.938   3.593  31.817  1.00  1.710          H  
ATOM   7830 1HG2 VAL B 477       2.660   1.775  33.579  1.00  1.710          H  
ATOM   7831 2HG2 VAL B 477       0.930   1.555  33.326  1.00  1.710          H  
ATOM   7832 3HG2 VAL B 477       2.052   0.220  33.013  1.00  1.710          H  
ATOM   7833  N   ASP B 478      -0.023   2.280  28.788  1.00  0.990          N  
ATOM   7834  CA  ASP B 478       0.037   2.889  27.468  1.00  1.010          C  
ATOM   7835  C   ASP B 478       1.093   3.994  27.482  1.00  1.140          C  
ATOM   7836  O   ASP B 478       1.047   4.861  28.361  1.00  1.530          O  
ATOM   7837  CB  ASP B 478      -1.306   3.527  27.104  1.00  1.410          C  
ATOM   7838  CG  ASP B 478      -2.463   2.543  26.889  1.00  1.410          C  
ATOM   7839  OD1 ASP B 478      -2.244   1.360  26.801  1.00  1.410          O  
ATOM   7840  OD2 ASP B 478      -3.572   3.010  26.823  1.00  1.410          O  
ATOM   7841  H   ASP B 478      -0.883   2.281  29.320  1.00  1.190          H  
ATOM   7842  HA  ASP B 478       0.317   2.139  26.727  1.00  1.210          H  
ATOM   7843 1HB  ASP B 478      -1.589   4.228  27.887  1.00  1.690          H  
ATOM   7844 2HB  ASP B 478      -1.173   4.111  26.188  1.00  1.690          H  
ATOM   7845  N   GLY B 479       2.012   4.002  26.518  1.00  1.000          N  
ATOM   7846  CA  GLY B 479       3.001   5.073  26.455  1.00  1.190          C  
ATOM   7847  C   GLY B 479       2.514   6.140  25.479  1.00  1.120          C  
ATOM   7848  O   GLY B 479       1.393   6.052  24.968  1.00  1.160          O  
ATOM   7849  H   GLY B 479       2.045   3.244  25.830  1.00  1.200          H  
ATOM   7850 1HA  GLY B 479       3.150   5.503  27.444  1.00  1.430          H  
ATOM   7851 2HA  GLY B 479       3.957   4.673  26.117  1.00  1.430          H  
ATOM   7852  N   SER B 480       3.344   7.149  25.201  1.00  1.490          N  
ATOM   7853  CA  SER B 480       2.944   8.157  24.230  1.00  1.450          C  
ATOM   7854  C   SER B 480       3.371   7.628  22.874  1.00  1.320          C  
ATOM   7855  O   SER B 480       4.419   6.998  22.765  1.00  1.310          O  
ATOM   7856  CB  SER B 480       3.603   9.491  24.533  1.00  2.050          C  
ATOM   7857  OG  SER B 480       4.998   9.406  24.397  1.00  2.050          O  
ATOM   7858  H   SER B 480       4.253   7.211  25.636  1.00  1.790          H  
ATOM   7859  HA  SER B 480       1.859   8.274  24.244  1.00  1.740          H  
ATOM   7860 1HB  SER B 480       3.217  10.249  23.864  1.00  2.460          H  
ATOM   7861 2HB  SER B 480       3.349   9.796  25.545  1.00  2.460          H  
ATOM   7862  HG  SER B 480       5.346  10.297  24.565  1.00  2.460          H  
ATOM   7863  N   ALA B 481       2.676   8.011  21.808  1.00  1.270          N  
ATOM   7864  CA  ALA B 481       2.975   7.517  20.450  1.00  1.200          C  
ATOM   7865  C   ALA B 481       4.384   7.809  19.992  1.00  1.150          C  
ATOM   7866  O   ALA B 481       4.925   7.141  19.118  1.00  1.160          O  
ATOM   7867  CB  ALA B 481       2.036   8.132  19.448  1.00  1.710          C  
ATOM   7868  H   ALA B 481       1.855   8.581  21.956  1.00  1.520          H  
ATOM   7869  HA  ALA B 481       2.834   6.442  20.448  1.00  1.440          H  
ATOM   7870 1HB  ALA B 481       2.259   7.720  18.470  1.00  2.050          H  
ATOM   7871 2HB  ALA B 481       1.003   7.913  19.701  1.00  2.050          H  
ATOM   7872 3HB  ALA B 481       2.200   9.183  19.427  1.00  2.050          H  
ATOM   7873  N   TYR B 482       4.951   8.832  20.571  1.00  1.190          N  
ATOM   7874  CA  TYR B 482       6.247   9.355  20.256  1.00  1.250          C  
ATOM   7875  C   TYR B 482       7.377   8.475  20.734  1.00  1.130          C  
ATOM   7876  O   TYR B 482       8.495   8.602  20.248  1.00  1.130          O  
ATOM   7877  CB  TYR B 482       6.382  10.688  20.965  1.00  1.730          C  
ATOM   7878  CG  TYR B 482       5.394  11.733  20.531  1.00  1.730          C  
ATOM   7879  CD1 TYR B 482       4.355  12.117  21.359  1.00  1.730          C  
ATOM   7880  CD2 TYR B 482       5.531  12.313  19.334  1.00  1.730          C  
ATOM   7881  CE1 TYR B 482       3.486  13.113  20.936  1.00  1.730          C  
ATOM   7882  CE2 TYR B 482       4.699  13.286  18.921  1.00  1.730          C  
ATOM   7883  CZ  TYR B 482       3.691  13.693  19.696  1.00  1.730          C  
ATOM   7884  OH  TYR B 482       2.916  14.694  19.224  1.00  1.730          O  
ATOM   7885  H   TYR B 482       4.421   9.290  21.295  1.00  1.430          H  
ATOM   7886  HA  TYR B 482       6.344   9.465  19.178  1.00  1.500          H  
ATOM   7887 1HB  TYR B 482       6.275  10.537  22.042  1.00  2.070          H  
ATOM   7888 2HB  TYR B 482       7.381  11.078  20.798  1.00  2.070          H  
ATOM   7889  HD1 TYR B 482       4.230  11.658  22.334  1.00  2.070          H  
ATOM   7890  HD2 TYR B 482       6.317  12.015  18.699  1.00  2.070          H  
ATOM   7891  HE1 TYR B 482       2.669  13.447  21.574  1.00  2.070          H  
ATOM   7892  HE2 TYR B 482       4.848  13.750  17.946  1.00  2.070          H  
ATOM   7893  HH  TYR B 482       2.081  14.780  19.718  1.00  2.070          H  
ATOM   7894  N   ALA B 483       7.120   7.601  21.700  1.00  1.100          N  
ATOM   7895  CA  ALA B 483       8.178   6.854  22.378  1.00  1.090          C  
ATOM   7896  C   ALA B 483       8.786   5.718  21.557  1.00  1.020          C  
ATOM   7897  O   ALA B 483       8.701   4.541  21.906  1.00  1.170          O  
ATOM   7898  CB  ALA B 483       7.631   6.299  23.684  1.00  1.530          C  
ATOM   7899  H   ALA B 483       6.150   7.470  22.001  1.00  1.320          H  
ATOM   7900  HA  ALA B 483       8.973   7.557  22.612  1.00  1.310          H  
ATOM   7901 1HB  ALA B 483       8.426   5.794  24.234  1.00  1.840          H  
ATOM   7902 2HB  ALA B 483       7.237   7.120  24.279  1.00  1.840          H  
ATOM   7903 3HB  ALA B 483       6.830   5.597  23.479  1.00  1.840          H  
ATOM   7904  N   PHE B 484       9.475   6.090  20.499  1.00  1.060          N  
ATOM   7905  CA  PHE B 484      10.132   5.147  19.627  1.00  1.080          C  
ATOM   7906  C   PHE B 484      11.553   5.025  20.126  1.00  0.910          C  
ATOM   7907  O   PHE B 484      12.100   5.998  20.644  1.00  0.940          O  
ATOM   7908  CB  PHE B 484      10.221   5.675  18.193  1.00  1.500          C  
ATOM   7909  CG  PHE B 484       8.915   5.945  17.514  1.00  1.500          C  
ATOM   7910  CD1 PHE B 484       8.056   4.931  17.118  1.00  1.500          C  
ATOM   7911  CD2 PHE B 484       8.562   7.259  17.242  1.00  1.500          C  
ATOM   7912  CE1 PHE B 484       6.867   5.241  16.482  1.00  1.500          C  
ATOM   7913  CE2 PHE B 484       7.402   7.559  16.609  1.00  1.500          C  
ATOM   7914  CZ  PHE B 484       6.543   6.555  16.227  1.00  1.500          C  
ATOM   7915  H   PHE B 484       9.477   7.083  20.280  1.00  1.270          H  
ATOM   7916  HA  PHE B 484       9.635   4.179  19.672  1.00  1.300          H  
ATOM   7917 1HB  PHE B 484      10.796   6.598  18.198  1.00  1.800          H  
ATOM   7918 2HB  PHE B 484      10.780   4.960  17.587  1.00  1.800          H  
ATOM   7919  HD1 PHE B 484       8.315   3.890  17.315  1.00  1.800          H  
ATOM   7920  HD2 PHE B 484       9.228   8.066  17.545  1.00  1.800          H  
ATOM   7921  HE1 PHE B 484       6.186   4.448  16.175  1.00  1.800          H  
ATOM   7922  HE2 PHE B 484       7.157   8.591  16.410  1.00  1.800          H  
ATOM   7923  HZ  PHE B 484       5.607   6.796  15.723  1.00  1.800          H  
ATOM   7924  N   ARG B 485      12.164   3.861  19.967  1.00  0.880          N  
ATOM   7925  CA  ARG B 485      13.585   3.784  20.259  1.00  0.800          C  
ATOM   7926  C   ARG B 485      14.273   4.217  19.001  1.00  0.880          C  
ATOM   7927  O   ARG B 485      13.906   3.773  17.914  1.00  1.000          O  
ATOM   7928  CB  ARG B 485      14.061   2.410  20.640  1.00  1.150          C  
ATOM   7929  CG  ARG B 485      15.541   2.353  20.970  1.00  1.150          C  
ATOM   7930  CD  ARG B 485      15.970   1.051  21.464  1.00  1.150          C  
ATOM   7931  NE  ARG B 485      17.416   0.955  21.504  1.00  1.150          N  
ATOM   7932  CZ  ARG B 485      18.107  -0.141  21.868  1.00  1.150          C  
ATOM   7933  NH1 ARG B 485      17.479  -1.239  22.235  1.00  1.150          N  
ATOM   7934  NH2 ARG B 485      19.429  -0.112  21.856  1.00  1.150          N  
ATOM   7935  H   ARG B 485      11.667   3.070  19.585  1.00  1.060          H  
ATOM   7936  HA  ARG B 485      13.839   4.480  21.058  1.00  0.960          H  
ATOM   7937 1HB  ARG B 485      13.527   2.064  21.468  1.00  1.380          H  
ATOM   7938 2HB  ARG B 485      13.871   1.747  19.832  1.00  1.380          H  
ATOM   7939 1HG  ARG B 485      16.139   2.597  20.106  1.00  1.380          H  
ATOM   7940 2HG  ARG B 485      15.734   3.080  21.756  1.00  1.380          H  
ATOM   7941 1HD  ARG B 485      15.597   0.926  22.484  1.00  1.380          H  
ATOM   7942 2HD  ARG B 485      15.589   0.260  20.844  1.00  1.380          H  
ATOM   7943  HE  ARG B 485      17.946   1.769  21.223  1.00  1.380          H  
ATOM   7944 1HH1 ARG B 485      16.460  -1.276  22.247  1.00  1.380          H  
ATOM   7945 2HH1 ARG B 485      18.004  -2.056  22.516  1.00  1.380          H  
ATOM   7946 1HH2 ARG B 485      19.914   0.731  21.569  1.00  1.380          H  
ATOM   7947 2HH2 ARG B 485      19.960  -0.928  22.136  1.00  1.380          H  
ATOM   7948  N   VAL B 486      15.249   5.080  19.132  1.00  0.870          N  
ATOM   7949  CA  VAL B 486      15.928   5.577  17.964  1.00  0.990          C  
ATOM   7950  C   VAL B 486      17.128   4.726  17.594  1.00  1.150          C  
ATOM   7951  O   VAL B 486      18.097   4.671  18.345  1.00  1.310          O  
ATOM   7952  CB  VAL B 486      16.336   7.020  18.265  1.00  1.340          C  
ATOM   7953  CG1 VAL B 486      17.072   7.599  17.149  1.00  1.340          C  
ATOM   7954  CG2 VAL B 486      15.086   7.832  18.541  1.00  1.340          C  
ATOM   7955  H   VAL B 486      15.509   5.401  20.070  1.00  1.040          H  
ATOM   7956  HA  VAL B 486      15.225   5.566  17.136  1.00  1.190          H  
ATOM   7957  HB  VAL B 486      16.984   7.029  19.139  1.00  1.610          H  
ATOM   7958 1HG1 VAL B 486      17.355   8.603  17.388  1.00  1.610          H  
ATOM   7959 2HG1 VAL B 486      17.951   7.014  16.964  1.00  1.610          H  
ATOM   7960 3HG1 VAL B 486      16.464   7.602  16.294  1.00  1.610          H  
ATOM   7961 1HG2 VAL B 486      15.372   8.823  18.764  1.00  1.610          H  
ATOM   7962 2HG2 VAL B 486      14.444   7.824  17.661  1.00  1.610          H  
ATOM   7963 3HG2 VAL B 486      14.539   7.417  19.389  1.00  1.610          H  
ATOM   7964  N   VAL B 487      17.050   4.035  16.448  1.00  1.180          N  
ATOM   7965  CA  VAL B 487      18.128   3.152  16.031  1.00  1.370          C  
ATOM   7966  C   VAL B 487      18.636   3.467  14.624  1.00  1.430          C  
ATOM   7967  O   VAL B 487      19.844   3.549  14.388  1.00  1.610          O  
ATOM   7968  CB  VAL B 487      17.700   1.670  16.149  1.00  1.840          C  
ATOM   7969  CG1 VAL B 487      18.807   0.732  15.638  1.00  1.840          C  
ATOM   7970  CG2 VAL B 487      17.389   1.368  17.623  1.00  1.840          C  
ATOM   7971  H   VAL B 487      16.217   4.114  15.843  1.00  1.420          H  
ATOM   7972  HA  VAL B 487      18.938   3.305  16.724  1.00  1.640          H  
ATOM   7973  HB  VAL B 487      16.815   1.493  15.538  1.00  2.210          H  
ATOM   7974 1HG1 VAL B 487      18.470  -0.299  15.738  1.00  2.210          H  
ATOM   7975 2HG1 VAL B 487      19.025   0.934  14.590  1.00  2.210          H  
ATOM   7976 3HG1 VAL B 487      19.705   0.871  16.215  1.00  2.210          H  
ATOM   7977 1HG2 VAL B 487      17.091   0.333  17.735  1.00  2.210          H  
ATOM   7978 2HG2 VAL B 487      18.269   1.555  18.226  1.00  2.210          H  
ATOM   7979 3HG2 VAL B 487      16.583   2.008  17.950  1.00  2.210          H  
ATOM   7980  N   THR B 488      17.701   3.548  13.686  1.00  1.330          N  
ATOM   7981  CA  THR B 488      17.959   3.766  12.264  1.00  1.430          C  
ATOM   7982  C   THR B 488      18.367   5.221  12.032  1.00  1.310          C  
ATOM   7983  O   THR B 488      17.847   6.116  12.687  1.00  1.200          O  
ATOM   7984  CB  THR B 488      16.699   3.355  11.439  1.00  1.960          C  
ATOM   7985  OG1 THR B 488      16.462   1.956  11.622  1.00  1.960          O  
ATOM   7986  CG2 THR B 488      16.840   3.640   9.959  1.00  1.960          C  
ATOM   7987  H   THR B 488      16.720   3.491  13.981  1.00  1.600          H  
ATOM   7988  HA  THR B 488      18.787   3.127  11.959  1.00  1.720          H  
ATOM   7989  HB  THR B 488      15.840   3.902  11.807  1.00  2.350          H  
ATOM   7990  HG1 THR B 488      16.202   1.798  12.535  1.00  2.350          H  
ATOM   7991 1HG2 THR B 488      15.933   3.327   9.448  1.00  2.350          H  
ATOM   7992 2HG2 THR B 488      16.974   4.675   9.809  1.00  2.350          H  
ATOM   7993 3HG2 THR B 488      17.690   3.095   9.554  1.00  2.350          H  
ATOM   7994  N   ASN B 489      19.279   5.490  11.098  1.00  1.380          N  
ATOM   7995  CA  ASN B 489      19.664   6.882  10.814  1.00  1.330          C  
ATOM   7996  C   ASN B 489      18.450   7.821  10.634  1.00  1.340          C  
ATOM   7997  O   ASN B 489      18.426   8.944  11.153  1.00  1.290          O  
ATOM   7998  CB  ASN B 489      20.576   6.902   9.603  1.00  1.880          C  
ATOM   7999  CG  ASN B 489      19.958   6.219   8.410  1.00  1.880          C  
ATOM   8000  OD1 ASN B 489      18.902   5.581   8.536  1.00  1.880          O  
ATOM   8001  ND2 ASN B 489      20.582   6.336   7.269  1.00  1.880          N  
ATOM   8002  H   ASN B 489      19.695   4.729  10.576  1.00  1.660          H  
ATOM   8003  HA  ASN B 489      20.240   7.252  11.660  1.00  1.600          H  
ATOM   8004 1HB  ASN B 489      20.799   7.935   9.337  1.00  2.260          H  
ATOM   8005 2HB  ASN B 489      21.518   6.412   9.844  1.00  2.260          H  
ATOM   8006 1HD2 ASN B 489      20.210   5.899   6.447  1.00  2.260          H  
ATOM   8007 2HD2 ASN B 489      21.431   6.860   7.212  1.00  2.260          H  
ATOM   8008  N   LEU B 490      17.420   7.318   9.974  1.00  1.470          N  
ATOM   8009  CA  LEU B 490      16.191   8.066   9.723  1.00  1.570          C  
ATOM   8010  C   LEU B 490      15.360   8.239  11.003  1.00  1.450          C  
ATOM   8011  O   LEU B 490      14.514   9.125  11.067  1.00  1.590          O  
ATOM   8012  CB  LEU B 490      15.340   7.389   8.653  1.00  2.160          C  
ATOM   8013  CG  LEU B 490      15.586   7.746   7.185  1.00  2.160          C  
ATOM   8014  CD1 LEU B 490      17.013   7.477   6.782  1.00  2.160          C  
ATOM   8015  CD2 LEU B 490      14.625   6.911   6.340  1.00  2.160          C  
ATOM   8016  H   LEU B 490      17.576   6.405   9.555  1.00  1.760          H  
ATOM   8017  HA  LEU B 490      16.463   9.057   9.359  1.00  1.880          H  
ATOM   8018 1HB  LEU B 490      15.429   6.315   8.760  1.00  2.590          H  
ATOM   8019 2HB  LEU B 490      14.326   7.692   8.837  1.00  2.590          H  
ATOM   8020  HG  LEU B 490      15.399   8.809   7.038  1.00  2.590          H  
ATOM   8021 1HD1 LEU B 490      17.148   7.741   5.735  1.00  2.590          H  
ATOM   8022 2HD1 LEU B 490      17.694   8.075   7.384  1.00  2.590          H  
ATOM   8023 3HD1 LEU B 490      17.230   6.425   6.915  1.00  2.590          H  
ATOM   8024 1HD2 LEU B 490      14.760   7.160   5.286  1.00  2.590          H  
ATOM   8025 2HD2 LEU B 490      14.832   5.852   6.491  1.00  2.590          H  
ATOM   8026 3HD2 LEU B 490      13.612   7.127   6.637  1.00  2.590          H  
ATOM   8027  N   ASP B 491      15.612   7.424  12.035  1.00  1.290          N  
ATOM   8028  CA  ASP B 491      14.900   7.541  13.306  1.00  1.200          C  
ATOM   8029  C   ASP B 491      15.451   8.734  14.036  1.00  1.100          C  
ATOM   8030  O   ASP B 491      14.735   9.367  14.807  1.00  1.090          O  
ATOM   8031  CB  ASP B 491      15.067   6.349  14.247  1.00  1.720          C  
ATOM   8032  CG  ASP B 491      14.387   5.061  13.899  1.00  1.720          C  
ATOM   8033  OD1 ASP B 491      13.300   5.076  13.355  1.00  1.720          O  
ATOM   8034  OD2 ASP B 491      14.981   4.021  14.243  1.00  1.720          O  
ATOM   8035  H   ASP B 491      16.340   6.731  11.953  1.00  1.550          H  
ATOM   8036  HA  ASP B 491      13.850   7.699  13.117  1.00  1.440          H  
ATOM   8037 1HB  ASP B 491      16.125   6.157  14.400  1.00  2.060          H  
ATOM   8038 2HB  ASP B 491      14.662   6.652  15.204  1.00  2.060          H  
ATOM   8039  N   PHE B 492      16.734   9.029  13.818  1.00  1.080          N  
ATOM   8040  CA  PHE B 492      17.347  10.191  14.449  1.00  1.030          C  
ATOM   8041  C   PHE B 492      16.723  11.429  13.803  1.00  1.060          C  
ATOM   8042  O   PHE B 492      16.468  12.433  14.468  1.00  1.070          O  
ATOM   8043  CB  PHE B 492      18.869  10.165  14.301  1.00  1.460          C  
ATOM   8044  CG  PHE B 492      19.536   9.115  15.178  1.00  1.460          C  
ATOM   8045  CD1 PHE B 492      19.756   7.833  14.689  1.00  1.460          C  
ATOM   8046  CD2 PHE B 492      19.951   9.399  16.476  1.00  1.460          C  
ATOM   8047  CE1 PHE B 492      20.356   6.860  15.454  1.00  1.460          C  
ATOM   8048  CE2 PHE B 492      20.553   8.415  17.242  1.00  1.460          C  
ATOM   8049  CZ  PHE B 492      20.753   7.150  16.730  1.00  1.460          C  
ATOM   8050  H   PHE B 492      17.284   8.400  13.220  1.00  1.300          H  
ATOM   8051  HA  PHE B 492      17.107  10.189  15.509  1.00  1.240          H  
ATOM   8052 1HB  PHE B 492      19.134   9.970  13.268  1.00  1.750          H  
ATOM   8053 2HB  PHE B 492      19.274  11.140  14.564  1.00  1.750          H  
ATOM   8054  HD1 PHE B 492      19.441   7.602  13.692  1.00  1.750          H  
ATOM   8055  HD2 PHE B 492      19.800  10.397  16.892  1.00  1.750          H  
ATOM   8056  HE1 PHE B 492      20.512   5.859  15.047  1.00  1.750          H  
ATOM   8057  HE2 PHE B 492      20.877   8.625  18.254  1.00  1.750          H  
ATOM   8058  HZ  PHE B 492      21.230   6.378  17.350  1.00  1.750          H  
ATOM   8059  N   GLU B 493      16.457  11.359  12.497  1.00  1.120          N  
ATOM   8060  CA  GLU B 493      15.784  12.478  11.835  1.00  1.170          C  
ATOM   8061  C   GLU B 493      14.355  12.661  12.424  1.00  1.200          C  
ATOM   8062  O   GLU B 493      13.933  13.794  12.701  1.00  1.210          O  
ATOM   8063  CB  GLU B 493      15.728  12.255  10.315  1.00  1.620          C  
ATOM   8064  CG  GLU B 493      17.092  12.309   9.600  1.00  1.620          C  
ATOM   8065  CD  GLU B 493      17.048  12.015   8.081  1.00  1.620          C  
ATOM   8066  OE1 GLU B 493      16.016  11.631   7.559  1.00  1.620          O  
ATOM   8067  OE2 GLU B 493      18.064  12.193   7.457  1.00  1.620          O  
ATOM   8068  H   GLU B 493      16.769  10.530  11.977  1.00  1.340          H  
ATOM   8069  HA  GLU B 493      16.351  13.389  12.029  1.00  1.400          H  
ATOM   8070 1HB  GLU B 493      15.280  11.295  10.106  1.00  1.940          H  
ATOM   8071 2HB  GLU B 493      15.094  13.019   9.869  1.00  1.940          H  
ATOM   8072 1HG  GLU B 493      17.522  13.296   9.752  1.00  1.940          H  
ATOM   8073 2HG  GLU B 493      17.747  11.581  10.077  1.00  1.940          H  
ATOM   8074  N   ILE B 494      13.653  11.535  12.695  1.00  1.220          N  
ATOM   8075  CA  ILE B 494      12.303  11.551  13.296  1.00  1.250          C  
ATOM   8076  C   ILE B 494      12.375  12.156  14.689  1.00  1.200          C  
ATOM   8077  O   ILE B 494      11.589  13.041  15.031  1.00  1.230          O  
ATOM   8078  CB  ILE B 494      11.686  10.128  13.374  1.00  1.740          C  
ATOM   8079  CG1 ILE B 494      11.420   9.657  11.981  1.00  1.740          C  
ATOM   8080  CG2 ILE B 494      10.379  10.132  14.208  1.00  1.740          C  
ATOM   8081  CD1 ILE B 494      11.123   8.195  11.802  1.00  1.740          C  
ATOM   8082  H   ILE B 494      14.058  10.644  12.394  1.00  1.460          H  
ATOM   8083  HA  ILE B 494      11.657  12.172  12.681  1.00  1.500          H  
ATOM   8084  HB  ILE B 494      12.394   9.452  13.825  1.00  2.090          H  
ATOM   8085 1HG1 ILE B 494      10.580  10.218  11.609  1.00  2.090          H  
ATOM   8086 2HG1 ILE B 494      12.280   9.893  11.385  1.00  2.090          H  
ATOM   8087 1HG2 ILE B 494       9.954   9.135  14.260  1.00  2.090          H  
ATOM   8088 2HG2 ILE B 494      10.601  10.463  15.207  1.00  2.090          H  
ATOM   8089 3HG2 ILE B 494       9.651  10.812  13.754  1.00  2.090          H  
ATOM   8090 1HD1 ILE B 494      10.969   8.008  10.766  1.00  2.090          H  
ATOM   8091 2HD1 ILE B 494      11.945   7.587  12.136  1.00  2.090          H  
ATOM   8092 3HD1 ILE B 494      10.258   7.922  12.346  1.00  2.090          H  
ATOM   8093  N   LEU B 495      13.348  11.704  15.479  1.00  1.130          N  
ATOM   8094  CA  LEU B 495      13.584  12.193  16.825  1.00  1.100          C  
ATOM   8095  C   LEU B 495      13.647  13.699  16.863  1.00  1.070          C  
ATOM   8096  O   LEU B 495      12.922  14.339  17.631  1.00  1.120          O  
ATOM   8097  CB  LEU B 495      14.934  11.636  17.278  1.00  1.550          C  
ATOM   8098  CG  LEU B 495      15.566  12.084  18.576  1.00  1.550          C  
ATOM   8099  CD1 LEU B 495      14.760  11.683  19.763  1.00  1.550          C  
ATOM   8100  CD2 LEU B 495      16.955  11.507  18.592  1.00  1.550          C  
ATOM   8101  H   LEU B 495      13.943  10.953  15.135  1.00  1.360          H  
ATOM   8102  HA  LEU B 495      12.780  11.844  17.463  1.00  1.320          H  
ATOM   8103 1HB  LEU B 495      14.847  10.560  17.301  1.00  1.860          H  
ATOM   8104 2HB  LEU B 495      15.636  11.871  16.535  1.00  1.860          H  
ATOM   8105  HG  LEU B 495      15.634  13.169  18.592  1.00  1.860          H  
ATOM   8106 1HD1 LEU B 495      15.259  12.028  20.660  1.00  1.860          H  
ATOM   8107 2HD1 LEU B 495      13.785  12.143  19.693  1.00  1.860          H  
ATOM   8108 3HD1 LEU B 495      14.650  10.615  19.810  1.00  1.860          H  
ATOM   8109 1HD2 LEU B 495      17.453  11.814  19.467  1.00  1.860          H  
ATOM   8110 2HD2 LEU B 495      16.911  10.442  18.572  1.00  1.860          H  
ATOM   8111 3HD2 LEU B 495      17.506  11.858  17.717  1.00  1.860          H  
ATOM   8112  N   LEU B 496      14.491  14.288  16.017  1.00  1.050          N  
ATOM   8113  CA  LEU B 496      14.602  15.732  16.010  1.00  1.080          C  
ATOM   8114  C   LEU B 496      13.285  16.367  15.582  1.00  1.150          C  
ATOM   8115  O   LEU B 496      12.824  17.324  16.197  1.00  1.180          O  
ATOM   8116  CB  LEU B 496      15.735  16.175  15.081  1.00  1.500          C  
ATOM   8117  CG  LEU B 496      17.144  16.323  15.731  1.00  1.500          C  
ATOM   8118  CD1 LEU B 496      17.596  14.990  16.363  1.00  1.500          C  
ATOM   8119  CD2 LEU B 496      18.126  16.766  14.670  1.00  1.500          C  
ATOM   8120  H   LEU B 496      15.077  13.713  15.398  1.00  1.260          H  
ATOM   8121  HA  LEU B 496      14.829  16.066  17.022  1.00  1.300          H  
ATOM   8122 1HB  LEU B 496      15.815  15.437  14.275  1.00  1.800          H  
ATOM   8123 2HB  LEU B 496      15.465  17.134  14.643  1.00  1.800          H  
ATOM   8124  HG  LEU B 496      17.100  17.074  16.521  1.00  1.800          H  
ATOM   8125 1HD1 LEU B 496      18.583  15.119  16.813  1.00  1.800          H  
ATOM   8126 2HD1 LEU B 496      16.897  14.688  17.127  1.00  1.800          H  
ATOM   8127 3HD1 LEU B 496      17.653  14.226  15.603  1.00  1.800          H  
ATOM   8128 1HD2 LEU B 496      19.114  16.886  15.121  1.00  1.800          H  
ATOM   8129 2HD2 LEU B 496      18.174  16.014  13.881  1.00  1.800          H  
ATOM   8130 3HD2 LEU B 496      17.804  17.717  14.248  1.00  1.800          H  
ATOM   8131  N   GLY B 497      12.617  15.798  14.573  1.00  1.200          N  
ATOM   8132  CA  GLY B 497      11.340  16.332  14.096  1.00  1.290          C  
ATOM   8133  C   GLY B 497      10.309  16.442  15.224  1.00  1.320          C  
ATOM   8134  O   GLY B 497       9.673  17.491  15.418  1.00  1.420          O  
ATOM   8135  H   GLY B 497      13.031  15.004  14.071  1.00  1.440          H  
ATOM   8136 1HA  GLY B 497      11.501  17.308  13.642  1.00  1.550          H  
ATOM   8137 2HA  GLY B 497      10.954  15.674  13.316  1.00  1.550          H  
ATOM   8138  N   ILE B 498      10.141  15.343  15.968  1.00  1.260          N  
ATOM   8139  CA  ILE B 498       9.196  15.285  17.077  1.00  1.300          C  
ATOM   8140  C   ILE B 498       9.530  16.222  18.219  1.00  1.280          C  
ATOM   8141  O   ILE B 498       8.644  16.899  18.747  1.00  1.370          O  
ATOM   8142  CB  ILE B 498       9.099  13.862  17.682  1.00  1.800          C  
ATOM   8143  CG1 ILE B 498       8.418  12.875  16.674  1.00  1.800          C  
ATOM   8144  CG2 ILE B 498       8.355  13.934  19.060  1.00  1.800          C  
ATOM   8145  CD1 ILE B 498       8.554  11.386  17.056  1.00  1.800          C  
ATOM   8146  H   ILE B 498      10.704  14.522  15.726  1.00  1.510          H  
ATOM   8147  HA  ILE B 498       8.218  15.561  16.695  1.00  1.560          H  
ATOM   8148  HB  ILE B 498      10.106  13.479  17.837  1.00  2.160          H  
ATOM   8149 1HG1 ILE B 498       7.359  13.122  16.600  1.00  2.160          H  
ATOM   8150 2HG1 ILE B 498       8.874  13.014  15.693  1.00  2.160          H  
ATOM   8151 1HG2 ILE B 498       8.288  12.966  19.497  1.00  2.160          H  
ATOM   8152 2HG2 ILE B 498       8.868  14.570  19.772  1.00  2.160          H  
ATOM   8153 3HG2 ILE B 498       7.361  14.332  18.895  1.00  2.160          H  
ATOM   8154 1HD1 ILE B 498       8.070  10.781  16.299  1.00  2.160          H  
ATOM   8155 2HD1 ILE B 498       9.607  11.132  17.107  1.00  2.160          H  
ATOM   8156 3HD1 ILE B 498       8.110  11.169  18.007  1.00  2.160          H  
ATOM   8157  N   LEU B 499      10.784  16.222  18.645  1.00  1.210          N  
ATOM   8158  CA  LEU B 499      11.165  17.010  19.796  1.00  1.240          C  
ATOM   8159  C   LEU B 499      11.393  18.496  19.535  1.00  1.350          C  
ATOM   8160  O   LEU B 499      10.968  19.340  20.326  1.00  1.430          O  
ATOM   8161  CB  LEU B 499      12.429  16.411  20.370  1.00  1.720          C  
ATOM   8162  CG  LEU B 499      12.350  15.020  20.975  1.00  1.720          C  
ATOM   8163  CD1 LEU B 499      13.726  14.589  21.322  1.00  1.720          C  
ATOM   8164  CD2 LEU B 499      11.489  15.007  22.242  1.00  1.720          C  
ATOM   8165  H   LEU B 499      11.476  15.631  18.172  1.00  1.450          H  
ATOM   8166  HA  LEU B 499      10.363  16.935  20.522  1.00  1.490          H  
ATOM   8167 1HB  LEU B 499      13.190  16.392  19.585  1.00  2.070          H  
ATOM   8168 2HB  LEU B 499      12.734  17.028  21.098  1.00  2.070          H  
ATOM   8169  HG  LEU B 499      11.951  14.333  20.238  1.00  2.070          H  
ATOM   8170 1HD1 LEU B 499      13.679  13.598  21.738  1.00  2.070          H  
ATOM   8171 2HD1 LEU B 499      14.338  14.583  20.425  1.00  2.070          H  
ATOM   8172 3HD1 LEU B 499      14.144  15.271  22.052  1.00  2.070          H  
ATOM   8173 1HD2 LEU B 499      11.481  14.007  22.656  1.00  2.070          H  
ATOM   8174 2HD2 LEU B 499      11.910  15.692  22.976  1.00  2.070          H  
ATOM   8175 3HD2 LEU B 499      10.472  15.302  22.016  1.00  2.070          H  
ATOM   8176  N   LYS B 500      12.052  18.842  18.436  1.00  1.440          N  
ATOM   8177  CA  LYS B 500      12.362  20.231  18.127  1.00  1.670          C  
ATOM   8178  C   LYS B 500      11.115  21.088  18.041  1.00  1.850          C  
ATOM   8179  O   LYS B 500      11.118  22.249  18.444  1.00  2.380          O  
ATOM   8180  CB  LYS B 500      13.138  20.339  16.816  1.00  2.250          C  
ATOM   8181  CG  LYS B 500      13.555  21.762  16.449  1.00  2.250          C  
ATOM   8182  CD  LYS B 500      14.398  21.791  15.177  1.00  2.250          C  
ATOM   8183  CE  LYS B 500      14.776  23.219  14.799  1.00  2.250          C  
ATOM   8184  NZ  LYS B 500      15.598  23.271  13.555  1.00  2.250          N  
ATOM   8185  H   LYS B 500      12.378  18.128  17.786  1.00  1.730          H  
ATOM   8186  HA  LYS B 500      12.980  20.627  18.931  1.00  2.000          H  
ATOM   8187 1HB  LYS B 500      14.034  19.718  16.876  1.00  2.700          H  
ATOM   8188 2HB  LYS B 500      12.523  19.945  16.003  1.00  2.700          H  
ATOM   8189 1HG  LYS B 500      12.665  22.374  16.287  1.00  2.700          H  
ATOM   8190 2HG  LYS B 500      14.124  22.192  17.273  1.00  2.700          H  
ATOM   8191 1HD  LYS B 500      15.307  21.204  15.330  1.00  2.700          H  
ATOM   8192 2HD  LYS B 500      13.830  21.346  14.361  1.00  2.700          H  
ATOM   8193 1HE  LYS B 500      13.865  23.797  14.646  1.00  2.700          H  
ATOM   8194 2HE  LYS B 500      15.344  23.665  15.616  1.00  2.700          H  
ATOM   8195 1HZ  LYS B 500      15.824  24.233  13.341  1.00  2.700          H  
ATOM   8196 2HZ  LYS B 500      16.452  22.748  13.690  1.00  2.700          H  
ATOM   8197 3HZ  LYS B 500      15.078  22.872  12.787  1.00  2.700          H  
ATOM   8198  N   ASN B 501      10.047  20.518  17.497  1.00  1.740          N  
ATOM   8199  CA  ASN B 501       8.805  21.230  17.275  1.00  2.340          C  
ATOM   8200  C   ASN B 501       7.754  20.962  18.357  1.00  2.700          C  
ATOM   8201  O   ASN B 501       6.570  21.245  18.143  1.00  3.180          O  
ATOM   8202  CB  ASN B 501       8.259  20.825  15.922  1.00  3.040          C  
ATOM   8203  CG  ASN B 501       9.139  21.266  14.787  1.00  3.040          C  
ATOM   8204  OD1 ASN B 501       9.211  22.453  14.437  1.00  3.040          O  
ATOM   8205  ND2 ASN B 501       9.826  20.310  14.198  1.00  3.040          N  
ATOM   8206  H   ASN B 501      10.112  19.559  17.171  1.00  2.090          H  
ATOM   8207  HA  ASN B 501       9.014  22.300  17.280  1.00  2.810          H  
ATOM   8208 1HB  ASN B 501       8.161  19.736  15.888  1.00  3.640          H  
ATOM   8209 2HB  ASN B 501       7.266  21.249  15.784  1.00  3.640          H  
ATOM   8210 1HD2 ASN B 501      10.436  20.526  13.438  1.00  3.640          H  
ATOM   8211 2HD2 ASN B 501       9.749  19.343  14.532  1.00  3.640          H  
ATOM   8212  N   GLY B 502       8.168  20.397  19.494  1.00  3.010          N  
ATOM   8213  CA  GLY B 502       7.242  20.082  20.572  1.00  3.720          C  
ATOM   8214  C   GLY B 502       7.133  21.203  21.608  1.00  4.430          C  
ATOM   8215  O   GLY B 502       7.501  22.353  21.356  1.00  4.990          O  
ATOM   8216  OXT GLY B 502       6.600  20.962  22.692  1.00  5.580          O  
ATOM   8217  H   GLY B 502       9.156  20.167  19.634  1.00  3.610          H  
ATOM   8218 1HA  GLY B 502       6.259  19.870  20.154  1.00  4.460          H  
ATOM   8219 2HA  GLY B 502       7.578  19.168  21.061  1.00  4.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3046.59 370.018 1986.83 -185.878 63.8891 123.592 1080.95 -1157.17 -4.33289 -28.7528 -913.129 -123.952 -248.933 -124.929 -86.8293 -55.86 3.27976 28.046 50.4232 273.568 479.872 -91.8936 86.4292 -51.0048 -19.7305 379.668 -1212.43
MET:NtermProteinFull_1 -1.56354 0.12351 1.49683 -0.45946 0.12762 -0.02131 0.26205 -0.74332 -0.05115 -0.12063 0.18421 1.15714 0 0 0 0 0 0.01069 0.25842 1.3589 0 0 0 0.60916 0 0.10518 2.73429
LYS_2 -3.80476 0.18569 3.34802 -0.94542 0.32255 0.71453 1.10867 -1.26106 -0 -0 -2.16414 0.08101 0 0 0 -0.73622 0 -0.00725 0.06477 2.66447 0 -0.10868 0 -1.5107 -0.16076 0.33043 -1.87887
ARG_3 -3.86775 0.76222 2.14246 -0.75539 0.12983 0.52775 0.25855 -1.11732 -0.0592 -0.20857 0.23489 0.1731 0 0 0 0 0 0.02235 0.01885 2.55551 0 -0.18962 0 -1.2888 -0.25068 0.66831 -0.24353
THR_4 -4.48441 0.58348 2.22283 -0.18554 0.07795 0.06656 1.04492 -1.3919 -0.00566 -0.06958 -0.9435 -0.86549 0 0 0 -0.52573 0 -0.03292 0.00399 0.82343 0 -0.70377 2.35862 -1.0874 0.14457 0.82336 -2.14618
LEU_5 -6.27822 0.40334 2.40988 -0.62192 0.40751 0.11513 2.06602 -1.68625 -3e-05 -0.00062 -1.79806 0.3052 0 0 0 0 0 -0.03607 0.07952 2.81742 0 -0.31299 0 0.18072 0.08347 0.66335 -1.2026
ASN_6 -7.4505 0.68316 5.90441 -0.28936 0.09001 0.50417 2.43851 -3.10386 -0.03107 -0.19376 -1.95515 -0.88088 0 0 0 0 0 -0.05755 0.03434 0 1.92126 -0.66622 0 -0.93687 0.08004 0.50812 -3.40121
ILE_7 -8.33081 1.54666 2.99937 -0.46897 0.40755 0.09164 2.68959 -2.40061 -0 -0 -2.72631 0.00285 0 0 0 0 0 -0.0826 0.28066 0.32213 0 -0.68036 0 0.73287 0.06223 0.66121 -4.89291
GLY_8 -4.83917 0.69181 3.40588 -0.0004 0 0 2.66021 -2.15337 -0.00245 -0.01086 -3.19504 -0.23869 0 0 0 0 0 0.03722 0 0 0 0.33279 0 0.83697 0.10755 0.65776 -1.7098
ILE_9 -8.35593 0.95016 2.57263 -0.43834 0.27045 0.08769 2.76317 -2.56467 -0.01495 -0.06193 -2.5316 -0.02594 0 0 0 0 0 -0.08183 0.04034 0.36133 0 -0.55665 0 0.73287 0.15048 0.4645 -6.23821
VAL_10 -7.41558 0.9954 2.25264 -0.27812 0.23412 0.05968 2.62478 -2.3001 -0 -0 -2.5857 -0.24689 0 0 0 0 0 -0.0661 0.02758 0.29059 0 -0.7957 0 1.9342 -0.34859 0.67862 -4.93915
LEU_11 -6.97065 0.70566 1.94628 -0.53243 0.32855 0.16703 1.57559 -1.94838 -0.01495 -0.06193 -1.49676 0.02112 0 0 0 0 0 0.02183 0.03696 0.61818 0 -0.0688 0 0.18072 0.17597 1.09792 -4.21809
CYS:disulfide_12 -6.76411 1.273 2.71867 -0.07257 2e-05 0.05144 1.56453 -1.95058 -0 -0 -0.90886 -0.50552 0 0 -0.69474 0 1.57474 0.48354 0.43228 0.62588 0 0.20865 0 3.6196 0.12989 1.26709 3.05296
GLU_13 -7.0468 1.31095 7.8474 -0.73433 0.17904 1.48479 2.39284 -3.30529 -0.015 -0.16314 -1.20249 -0.27893 0 0 0 0 0 0.10158 0.16349 0 5.09772 -0.32126 0 -2.7348 -0.59364 0.88329 3.06542
ASN_14 -4.95504 0.47643 6.34075 -0.32655 0.08693 0.57847 2.68389 -2.85283 -0.00319 -0.0194 -2.1393 -0.58323 0 0 -1.72801 -0.98858 0 -0.03942 0.07365 0 1.89361 -0.62182 0 -0.93687 -0.24156 1.18302 -2.11902
PHE_15 -5.60402 0.72139 4.4142 -0.95256 0.23127 0.5818 2.64051 -2.45485 -0 -0 -1.37947 -0.75539 0 0 0 0 0 0.1627 0.03961 0 3.54639 -0.00159 0 1.0402 0.0891 1.0497 3.36901
LEU_16 -6.49151 0.90053 3.17733 -0.55777 0.23934 0.18272 2.18079 -2.28592 -0 -0 -0.79802 -0.06712 0 0 -0.84073 0 0 0.10678 0.11242 0.28711 0 0.5262 0 0.18072 0.19192 0.76831 -2.18691
SER_17 -2.89183 0.48916 2.97161 -0.02961 0.0197 0.02915 0.89691 -1.49358 -0 -0 -0.33707 -0.11602 0 0 -0.76367 0 0 -0.04609 0.00325 0.05908 0 0.11818 0.60013 -0.77834 0.32843 0.63398 -0.30663
ASP_18 -5.23369 0.55708 7.60943 -0.10193 0.00348 0.30697 3.15439 -3.12843 -0.01645 -0.11458 -1.57045 -0.48963 0 0 -0.71245 0 0 -0.05634 0.03969 0 1.70258 0.0613 0 -2.3716 -0.03377 0.53991 0.14551
GLN_19 -2.7329 0.36914 3.07768 -0.32612 0.07529 0.33487 1.25271 -1.38142 -0 -0 -1.09194 -0.83585 0 0 -1.62112 0 0 -0.08871 0.27563 0 2.96985 -0.21919 0 -0.18838 -0.33463 0.65155 0.18646
GLN_20 -3.10383 0.31984 3.41921 -0.56775 0.11805 0.53057 1.0084 -1.58017 -0.0162 -0.11346 -0.15862 -0.75494 0 0 -0.85744 0 0 0.00136 0.06416 0 3.97227 -0.03814 0 -0.18838 -0.17248 0.50823 2.39065
ASN_21 -1.16707 0.03718 1.39331 -0.17969 0.02735 0.26935 0.38647 -0.69916 -0.00206 -0.0169 0.07245 -0.31693 0 0 0 0 0 0.04099 0.00854 0 1.43912 0.163 0 -0.93687 -0.04796 0.20639 0.67752
ALA_22 -2.01934 0.17845 2.01617 -0.02432 0 0 0.67567 -1.0875 -0.00747 -0.02761 0.22543 -0.25747 0 0 0 0 0 -0.02597 0 0 0 0.0655 0 1.8394 -0.05166 0.10525 1.60452
VAL_23 -5.7172 0.56326 2.69781 -0.2748 0.16955 0.0593 1.86003 -1.99879 -0.00413 -0.01798 -1.197 -0.30255 0 0 0 0 0 -0.00968 0.05125 0.24793 0 -0.76853 0 1.9342 -0.23226 0.21747 -2.72212
ASP_24 -4.51807 0.8097 4.89198 -0.12336 0.05181 0.39409 2.40339 -2.24594 -0.01526 -0.081 -2.06324 -0.2485 0 0 -0.71245 0 0 -0.04575 0.2083 0 1.78418 -0.01697 0 -2.3716 -0.3889 0.78916 -1.4984
SER_25 -5.40227 0.32349 4.42191 -0.02743 0 0.04636 2.46842 -2.27461 -0.01683 -0.104 -2.13409 -0.86025 0 0 -0.69474 0 0 -0.10304 0.01511 0.14447 0 -0.37801 0.62125 -0.77834 -0.36699 0.99377 -4.10581
TYR_26 -10.3414 1.59181 3.54529 -0.75773 0.14009 0.46543 2.75468 -2.62374 -0.02795 -0.23993 -1.93052 -0.18461 0 0 -0.41795 0 0 -0.03766 0.30095 0 2.28718 -0.28479 0.03366 1.2797 -0.4205 0.87672 -3.99135
THR_27 -4.88304 0.45923 4.48867 -0.21868 0.13002 0.0816 2.35953 -2.25596 -0.01763 -0.14396 -3.48357 -0.84537 0 0 0 0 0 0.07185 0.01184 2.12787 0 -0.51526 2.29309 -1.0874 -0.4238 0.79278 -1.05817
GLN_28 -4.71761 0.48571 3.07171 -0.25671 0.04329 0.20116 0.71386 -1.67474 -0 -0 -0.56226 -0.46335 0 0 0 0 0 0.17947 0.02059 0 2.98046 -0.04807 0 -0.18838 -0.32182 0.48797 -0.04871
VAL_29 -6.34487 1.26214 0.37042 -0.23995 0.1633 0.03719 1.20842 -1.34377 -0 -0 -0.71527 -0.049 0 0 0 0 0 0.24098 0.05987 1.33922 0 -0.50398 0 1.9342 -0.04981 1.02043 -1.6105
TYR_30 -7.85462 1.39615 2.73585 -0.99539 0.0668 0.61161 1.58958 -2.16425 -0.01117 -0.10435 -1.18171 -0.27847 0 0 0 0 0 0.0621 0.23418 0 2.1258 -0.20416 0.08758 1.2797 0.32322 1.55801 -0.72353
GLU_31 -2.44975 0.37197 2.18664 -0.26245 0.13725 0.45408 0.23453 -0.99827 -0 -0 -0.44736 -0.33471 0 0 0 0 0 0.15845 0.02038 0 2.74681 -0.00578 0 -2.7348 0.33484 2.51431 1.92613
ASP_32 -3.27618 0.61145 3.03629 -0.11425 0.00539 0.35052 0.27135 -1.54451 -0.0119 -0.12777 -0.81949 -0.27765 0 0 0 0 0 0.15393 0.00033 0 3.86106 -0.3168 0 -2.3716 0.73748 2.55378 2.72145
VAL_33 -6.44133 0.73171 3.82004 -0.25613 0.17049 0.0469 2.72749 -2.58166 -0.00624 -0.04871 -3.74997 0.07938 0 0 0 0 0 -0.04799 0.00281 0.2888 0 -0.4394 0 1.9342 0.5571 1.19169 -2.02085
ARG_34 -9.75012 1.01766 8.80994 -0.59806 0.10414 0.32573 3.54041 -3.92019 -0.04729 -0.14531 -4.07609 0.51589 0 0 -1.17105 -0.45786 0 -0.0093 0.37411 2.59157 0 0.02323 0 -1.2888 -0.24146 1.04372 -3.35912
MET_35 -10.1275 1.03623 5.02542 -0.32939 0.15457 0.01825 3.08753 -2.89854 -0 -0 -2.49472 0.08786 0 0 0 0 0 0.26212 0.05802 1.06358 0 0.04898 0 0.60916 -0.04012 0.90132 -3.53725
PHE_36 -10.6042 1.63969 2.11335 -0.94339 0.06351 0.29743 2.30663 -2.55465 -0.00385 -0.04297 -1.06736 -0.13207 0 0 0 0 0 0.00471 0.25914 0 2.32788 -0.4607 0 1.0402 0.12727 0.61693 -5.01245
GLU_37 -9.22713 0.58641 9.95279 -0.20685 0.03856 0.30595 5.22246 -4.38389 -0.0119 -0.12777 -6.18179 -0.57846 0 0 -0.75309 -1.08697 0 0.23053 0.23215 0 3.04415 -0.27556 0 -2.7348 -0.30001 0.64116 -5.61406
PHE_38 -9.62207 1.5386 4.76195 -0.62745 0.07286 0.24742 3.23581 -3.27931 -0 -0 -2.50961 -0.05506 0 0 0 0 0 0.22391 0.30741 0 2.61235 0.03839 0 1.0402 -0.40396 0.5687 -1.84985
GLY_39 -3.90993 0.45704 4.28082 -4e-05 0 0 2.25764 -2.22147 -0 -0 -2.19366 -0.43002 0 0 0 0 0 -0.04136 0 0 0 0.45455 0 0.83697 0.10505 0.46942 0.06501
LEU_40 -9.74873 1.05574 2.95095 -0.50385 0.30681 0.12016 2.70994 -2.88111 -0 -0 -2.4287 0.23823 0 0 0 0 0 0.12789 0.38701 0.3788 0 -0.27703 0 0.18072 0.08596 0.5155 -6.78172
LYS_41 -5.71094 0.42722 6.03055 -0.42151 0.06771 0.24522 3.05274 -2.87833 -0 -0 -1.73513 -0.18987 0 0 0 0 0 0.04065 0.02182 2.1791 0 -0.01998 0 -1.5107 -0.33371 0.45685 -0.27833
LEU_42 -7.48697 1.15338 3.82194 -0.62808 0.12867 0.18391 2.54121 -2.76707 -0 -0 -2.50916 0.13648 0 0 -0.60033 0 0 0.17765 0.02272 0.8284 0 -0.18014 0 0.18072 -0.17521 0.7625 -4.40939
PHE_43 -9.85032 1.37139 3.44483 -0.56783 0.02142 0.24736 2.89693 -3.04456 -0 -0 -1.87157 0.03338 0 0 0 0 0 -0.03552 0.00259 0 2.70232 -0.01097 0 1.0402 -0.03168 0.9853 -2.66673
GLN_44 -6.61762 0.70844 5.75393 -0.91059 0.28882 1.03134 2.93487 -2.90754 -0 -0 -2.37331 -1.33277 0 0 -0.86811 0 0 -0.10971 0.01598 0 3.4334 -0.19451 0 -0.18838 -0.24753 0.72215 -0.86111
SER_45 -3.80547 0.30499 4.00514 -0.03692 3e-05 0.04973 2.22218 -1.84827 -0 -0 -2.21171 -0.52839 0 0 -0.60033 0 0 0.09362 0.05164 0.16573 0 -0.23552 1.7617 -0.77834 -0.43034 0.53068 -1.28985
LEU_46 -6.65545 1.24613 4.36244 -0.55899 0.45972 0.19716 2.70617 -2.6601 -0.00407 -0.06271 -0.09493 0.0638 0 0 0 0 0 0.19576 0.6859 2.09134 0 0.69578 0 0.18072 5.4753 1.71733 10.0413
PRO_47 -3.86693 0.43689 2.02815 -0.08128 0 0.0506 0.51413 -0.73647 -0 -0 0.40108 0.71367 0 0 0 0 0 0.66057 0.00806 0.52624 0 -0.0341 0 -2.4119 5.51848 2.03297 5.76016
PHE_48 -7.10652 1.15048 3.11746 -0.51191 0.01856 0.19042 2.0732 -2.02414 -0 -0 -1.11231 0.01008 0 0 0 0 0 0.49026 0.58982 0 1.89884 -0.33015 0 1.0402 -0.3931 1.11325 0.21445
ASN_49 -3.26417 0.18647 2.67584 -0.20465 0.02869 0.3323 0.95146 -1.40394 -0.02374 -0.18189 -0.86631 -0.54521 0 0 -0.58173 0 0 0.07457 0.02795 0 2.65432 -0.52123 0 -0.93687 -0.05274 0.95777 -0.69309
ILE_50 -8.65074 0.72568 3.74488 -0.4791 0.2686 0.11036 2.0645 -2.752 -0 -0 -1.29799 0.21031 0 0 -0.3731 0 0 -0.01886 0.09614 0.28985 0 -0.26533 0 0.73287 0.12839 0.61504 -4.8505
GLN_51 -3.77188 0.19482 3.89827 -0.72003 0.12435 0.82092 1.85131 -1.79602 -0 -0 -1.66205 -0.57879 0 0 -0.58173 0 0 0.1175 0.00826 0 2.64518 -0.15163 0 -0.18838 0.02551 0.42464 0.66026
GLU_52 -5.90523 0.76564 5.68333 -0.32933 0.03659 0.43559 3.32881 -2.72261 -0 -0 -4.56241 -0.40847 0 0 0 -0.84541 0 0.03017 0.021 0 3.53396 0.05226 0 -2.7348 0.16566 0.50195 -2.95331
THR_53 -7.14452 0.5662 3.74537 -0.1679 0.06978 0.0598 2.61083 -2.58799 -0.00016 -0.00041 -2.31026 -0.3292 0 0 0 0 0 -0.04503 0.00294 0.18801 0 -0.16374 2.31596 -1.0874 0.20746 0.44915 -3.62113
LEU_54 -8.76605 0.90731 2.00476 -0.49884 0.30032 0.14081 2.87428 -2.31477 -0.00359 -0.01013 -2.81127 -0.0251 0 0 0 0 0 -0.02185 0.17776 2.17467 0 -0.29013 0 0.18072 0.12305 0.29341 -5.56463
ILE_55 -10.0745 1.42498 2.55264 -0.53353 0.60636 0.13616 2.74762 -2.70864 -0.00679 -0.02036 -2.59782 0.04497 0 0 0 0 0 0.00851 0.21492 0.39089 0 -0.67667 0 0.73287 -0.18763 0.6539 -7.29216
PHE_56 -11.4849 1.28376 3.38725 -0.63057 0.11064 0.29827 2.45 -3.07135 -0.00359 -0.01013 -2.26108 -0.09898 0 0 0 0 0 -0.03729 0.31347 0 2.43925 -0.26114 0 1.0402 -0.09902 0.79368 -5.84155
CYS:disulfide_57 -7.43961 1.40945 4.47233 -0.02745 0 0.01153 2.18768 -2.61799 -0.00663 -0.01994 -2.42467 -0.15933 0 0 0 0 1.57474 0.11233 0.02194 0.42614 0 -0.08325 0 3.6196 0.32411 1.06276 2.44374
ASN_58 -5.10848 0.38336 5.38594 -0.23922 0.03358 0.3706 2.39223 -2.48494 -0.02797 -0.24044 -1.62992 -0.6962 0 0 -0.91899 0 0 -0.09296 0.11787 0 2.49389 0.00619 0 -0.93687 0.08188 0.59664 -0.51379
ALA_59 -4.12117 0.37551 2.77931 -0.02257 0 0 2.13 -1.85626 -0 -0 -1.5286 -0.37041 0 0 0 0 0 -0.06608 0 0 0 -0.40443 0 1.8394 -0.40879 0.27618 -1.37791
GLU_60 -2.7567 0.21054 2.90364 -0.23323 0.03688 0.35649 1.04955 -1.36643 -0 -0 -0.56161 -0.59967 0 0 -0.91899 0 0 -0.02931 0.00166 0 3.02489 -0.10994 0 -2.7348 -0.57933 0.25282 -2.05353
GLN_61 -7.29112 0.63592 5.84829 -0.54519 0.05671 0.58229 3.28122 -2.96156 -0.00619 -0.03488 -3.47451 -0.61139 0 0 0 0 0 0.19891 0.22584 0 2.36566 -0.03225 0 -0.18838 -0.39225 0.37033 -1.97254
HIS_D_62 -6.0357 0.67492 6.21846 -0.72413 0.02738 0.72696 3.45693 -3.05509 -0.0252 -0.12325 -3.16215 -0.3797 0 0 0 0 0 -0.06663 0.14815 0 1.84111 0.0913 0 -0.45461 -0.2854 0.64456 -0.48209
LYS_63 -3.86668 0.31827 4.23057 -0.40094 0.06472 0.20035 1.1669 -1.85365 -0 -0 -0.73893 0.10713 0 0 0 0 0 -0.09741 0.02124 1.63774 0 -0.03648 0 -1.5107 -0.48149 0.46387 -0.77551
ILE_64 -7.15196 0.64179 3.78141 -0.50237 0.46008 0.09997 2.40303 -2.45723 -0 -0 -1.62876 -0.1196 0 0 0 0 0 0.04352 0.06382 0.69914 0 -0.47945 0 0.73287 -0.32017 0.43293 -3.30098
VAL_65 -8.74763 1.24077 2.12594 -0.32344 0.31482 0.07336 2.4786 -2.58429 -0 -0 -1.45089 -0.16778 0 0 0 0 0 -0.05878 0.11129 0.12574 0 -0.2455 0 1.9342 -0.08026 0.61118 -4.64266
ASP_66 -6.05455 0.40069 7.49465 -0.17256 0 0.5634 3.83792 -3.46065 -0 -1e-05 -5.42962 -0.34629 0 0 0 -0.67065 0 0.01936 0.06576 0 2.89935 0.22043 0 -2.3716 0.23695 0.56671 -2.20071
LYS_67 -4.09549 0.17988 4.99496 -0.30812 0.02654 0.13804 1.70804 -2.25139 -0.0252 -0.12325 -0.64775 0.00501 0 0 0 0 0 0.06143 0.01506 1.6821 0 -0.03399 0 -1.5107 0.10974 0.38886 0.31377
ALA_68 -5.98901 0.84671 4.08038 -0.02219 0 0 2.76908 -2.73965 -0 -0 -1.97149 -0.31639 0 0 0 0 0 0.01394 0 0 0 -0.00371 0 1.8394 -0.24044 0.35239 -1.38099
ALA_69 -5.90598 0.3548 3.96688 -0.02144 0 0 3.26756 -2.7852 -2e-05 -7e-05 -1.79245 -0.36962 0 0 0 0 0 -0.0695 0 0 0 -0.35512 0 1.8394 -0.35955 0.39418 -1.83613
LYS_70 -4.04488 0.28161 5.72985 -0.33274 0.04968 0.17871 2.44443 -2.39694 -0 -0 -4.07433 -0.12781 0 0 0 -0.67065 0 0.07515 0.58805 1.66442 0 0.11429 0 -1.5107 -0.2661 0.47832 -1.81965
LYS_71 -4.6384 0.44272 5.09794 -0.31837 0.04315 0.17439 2.19822 -2.24828 -0.04729 -0.14531 -3.00897 -0.19676 0 0 0 -0.62911 0 -0.01921 0.0454 1.7681 0 -0.09575 0 -1.5107 -0.21355 0.45041 -2.85137
TYR_72 -9.28116 0.77136 4.39191 -0.69494 0.1303 0.38813 3.17965 -2.7857 -2e-05 -7e-05 -0.69263 -0.04253 0 0 0 0 0 0.19405 0.02353 0 1.93449 -0.37585 0.11778 1.2797 -0.38884 0.44181 -1.40902
LYS_73 -2.05079 0.09237 2.00638 -0.32762 0.05177 0.18548 0.70663 -0.89404 -0 -0 -0.64361 -0.2014 0 0 -0.86811 0 0 -0.04392 0.00821 1.77175 0 -0.10431 0 -1.5107 -0.38355 0.43676 -1.76869
ASN_74 -5.60437 0.52796 5.19184 -0.36243 0.05503 0.72405 2.43564 -2.66966 -0.01846 -0.10297 -2.28096 -1.18035 0 0 -0.3731 0 0 -0.04434 0.00484 0 2.00669 -0.72525 0 -0.93687 -0.07743 0.48896 -2.94119
THR_75 -5.27025 0.62136 2.37267 -0.14681 0.04793 0.11088 1.45816 -1.71972 -0.0008 -0.02769 -0.02396 -1.32528 0 0 0 0 0 0.0077 0.03592 0.83454 0 -0.21173 2.48028 -1.0874 0.24728 1.0465 -0.55041
THR_76 -4.08561 0.24504 2.86373 -0.16386 0.08438 0.05785 1.92534 -1.73279 -0.02949 -0.11384 -2.27488 -0.28793 0 0 0 0 0 -0.0034 0.0084 0.31376 0 -0.21282 2.31166 -1.0874 0.08132 0.81671 -1.28383
VAL_77 -4.79693 0.58352 0.62872 -0.38574 0.40089 0.10149 0.56035 -1.17698 -0 -0 -0.35882 0.00662 0 0 0 0 0 -0.05753 0.11489 1.10544 0 -0.62737 0 1.9342 -0.14537 0.57708 -1.53555
PHE_78 -9.03775 0.8065 1.53376 -0.62889 0.09877 0.35466 1.92956 -2.16542 -0.0119 -0.03872 -2.51067 0.20857 0 0 0 0 0 0.00672 0.06995 0 1.96012 -0.32546 0 1.0402 -0.33648 0.70539 -6.34108
PHE_79 -4.72193 0.33729 1.53455 -0.52655 0.33858 0.23557 0.59554 -1.45956 -0.00631 -0.09021 -1.07107 -0.08416 0 0 0 0 0 0.00495 0.0052 0 3.73716 -0.23644 0 1.0402 -0.32878 0.56431 -0.13166
SER_80 -5.16749 0.39691 4.76684 -0.02511 0 0.05653 1.57528 -2.17741 -0.01499 -0.16261 -1.92359 -0.63067 0 0 -0.35927 0 0 -0.03356 0.00011 0.12089 0 -0.53891 0.61142 -0.77834 -0.29293 0.99549 -3.58141
ARG_81 -5.75962 0.3945 6.21401 -0.97358 0.28313 0.73852 1.97285 -2.62645 -5e-05 -0.00019 -1.56255 0.01027 0 0 -1.90204 0 0 0.26624 0.05443 2.16903 0 -0.00519 0 -1.2888 0.01647 1.00905 -0.98996
ASP_82 -1.3458 0.13125 1.1465 -0.12276 0.01419 0.38702 0.09218 -0.62376 -0 -0 -0.01254 -0.47056 0 0 0 0 0 -0.08727 0.04309 0 1.71074 -0.00047 0 -2.3716 0.04518 0.86586 -0.59874
THR_83 -5.19373 0.42175 5.27069 -0.114 0.0819 0.08914 2.8268 -2.71589 -0.00097 -0.01345 -1.63972 -0.59565 0 0 -0.52255 0 0 0.0143 0.07952 0.09735 0 -0.4832 2.30266 -1.0874 -0.32573 0.81174 -0.69645
ASP_84 -4.29118 0.39694 4.64194 -0.09833 0.00236 0.28812 2.68297 -2.35317 -0.00161 -0.0271 -2.11299 -0.5679 0 0 0 -0.98858 0 0.01848 0.02706 0 1.88895 0.20006 0 -2.3716 0.08421 0.45978 -2.1216
VAL_85 -7.46533 0.7669 4.14131 -0.26697 0.13738 0.04522 1.93298 -2.94485 -0.01961 -0.12151 -1.28946 0.30888 0 0 0 0 0 -0.00518 0.27343 0.76644 0 0.08147 0 1.9342 0.19659 0.54138 -0.98672
ALA_86 -6.26666 0.73935 4.31001 -0.02327 0 0 2.92329 -2.83871 -0 -0 -1.34245 -0.38686 0 0 -0.52255 0 0 -0.066 0 0 0 -0.30357 0 1.8394 -0.46609 0.42566 -1.97844
ASN_87 -9.6134 0.88005 8.75963 -0.2174 0.0622 0.31622 4.46169 -4.49888 -0.00699 -0.1005 -4.04502 -0.34111 0 0 -1.54277 0 0 0.08966 0.02831 0 2.37198 0.22827 0 -0.93687 -0.23706 0.59223 -3.74977
VAL_88 -7.67617 1.02902 4.33565 -0.30347 0.18617 0.06895 3.27836 -3.18601 -0.00029 -0.00316 -1.95991 -0.25859 0 0 0 0 0 0.13343 0.31103 0.3198 0 -0.25355 0 1.9342 0.02828 0.96655 -1.04969
TYR_89 -9.19321 0.83163 5.28789 -0.98487 0.07607 0.37416 3.15027 -3.35169 -0 -0 -2.58583 -0.28585 0 0 0 0 0 0.02306 0.15499 0 1.74958 -0.45891 0.00204 1.2797 -0.00766 0.67009 -3.26853
GLU_90 -7.9406 0.69138 7.45239 -0.44154 0.05421 0.85256 2.86935 -3.54622 -1e-05 -0.00011 -2.99235 -0.46785 0 0 0 0 0 0.04159 0.03314 0 3.44526 -0.29677 0 -2.7348 -0.25191 0.44453 -2.78776
ALA_91 -7.06432 0.98994 3.55008 -0.0217 0 0 2.84314 -2.94808 -0 -0 -2.10902 -0.37167 0 0 0 0 0 0.05703 0 0 0 -0.21493 0 1.8394 -0.46421 0.42675 -3.48759
LYS_92 -8.32567 0.82113 8.51975 -0.55615 0.17156 0.46168 3.35825 -3.92684 -0.0317 -0.13359 -3.57427 0.65621 0 0 0 0 0 0.00733 0.21063 2.18513 0 0.00021 0 -1.5107 -0.35974 0.62378 -1.403
VAL_93 -5.62669 0.3421 4.83807 -0.30771 0.20711 0.07023 2.92036 -2.66158 -0 -0 -2.23126 -0.10022 0 0 0 0 0 -0.05055 0.00019 0.04028 0 -0.30136 0 1.9342 -0.2366 0.56836 -0.59507
PHE_94 -6.84938 0.59299 3.7978 -0.59322 0.02814 0.24675 2.36325 -2.44381 -0 -0 -2.54196 -0.0236 0 0 0 0 0 0.0286 0.08624 0 2.65104 0.04329 0 1.0402 -0.13693 0.21065 -1.49994
ILE_95 -9.19327 1.05807 3.11194 -0.50105 0.39283 0.09785 2.80954 -2.88036 -1e-05 -0.00011 -1.97881 0.1618 0 0 0 0 0 -0.04677 0.12312 0.45301 0 -0.44684 0 0.73287 -0.02024 0.25825 -5.86821
GLN_96 -6.31014 0.23298 6.00165 -0.78522 0.08508 0.82419 2.98998 -2.91905 -0 -0 -2.98023 -0.82053 0 0 0 -0.68723 0 -6e-05 0.1445 0 2.96523 -0.1596 0 -0.18838 -0.06078 0.30375 -1.36385
GLU_97 -5.85735 0.35911 7.44775 -0.42919 0.04964 0.83983 3.47608 -3.22534 -0 -0 -4.37872 -0.42826 0 0 0 -0.78093 0 0.09179 0.00437 0 3.26381 -0.29505 0 -2.7348 -0.37452 0.307 -2.66478
LYS_98 -4.83482 0.1395 6.58136 -0.42238 0.04822 0.24744 3.36545 -2.90774 -0 -0 -4.29688 -0.22747 0 0 -0.65705 -0.84541 0 0.09794 0.16751 2.29353 0 -0.03523 0 -1.5107 -0.47531 0.37191 -2.90011
TYR_99 -9.40987 1.00035 5.12723 -0.55265 0.30818 0.26283 3.40225 -3.13746 -0.0219 -0.13597 -1.21862 -0.32891 0 0 0 0 0 0.01983 0.05857 0 3.30824 -0.01592 0.0001 1.2797 -0.32624 0.49985 0.11959
LYS_100 -4.58422 0.21325 5.95945 -0.30635 0.0255 0.13311 2.59717 -2.40505 -0 -0 -2.92903 0.02 0 0 0 -0.78093 0 -0.06424 0.05655 1.69517 0 -0.05292 0 -1.5107 -0.33447 0.61259 -1.65512
LEU_101 -3.65383 0.16468 3.92561 -0.51661 0.21631 0.1507 1.64289 -1.8678 -0 -0 -2.2078 0.14314 0 0 -0.5483 0 0 -0.06242 0.04715 0.08614 0 -0.12576 0 0.18072 -0.56336 0.50989 -2.47864
THR_102 -6.08163 0.5776 5.75977 -0.17877 0.06635 0.06217 3.21968 -2.78386 -0.02511 -0.16971 -2.3231 -0.24831 0 0 -1.4045 0 0 -0.00556 0.35839 0.05504 0 0.05285 2.64377 -1.0874 -0.42378 0.51366 -1.42243
GLN_103 -2.49709 0.06794 2.6536 -0.70485 0.12481 0.809 0.78573 -1.32828 -0 -0 -0.50966 -0.64507 0 0 -0.5483 0 0 0.02536 0.02929 0 2.28967 -0.19883 0 -0.18838 -0.45211 0.48385 0.19666
ASP_104 -5.41542 0.37752 8.0357 -0.23881 0.12763 0.7881 4.10369 -3.39319 -0.00669 -0.05389 -6.37461 -1.14174 0 0 -0.59962 -0.73622 0 -0.07119 0.08092 0 2.29667 -0.748 0 -2.3716 -0.52111 0.31737 -5.54449
TYR_105 -4.06533 0.20756 4.38801 -1.00279 0.07822 0.38643 1.54284 -2.13026 -0 -0 -0.70036 -0.28771 0 0 0 0 0 -0.01501 0.13395 0 1.78252 -0.4309 1e-05 1.2797 -0.15548 0.2545 1.2659
LYS_106 -4.3947 0.34638 4.44878 -0.30042 0.02793 0.13315 1.82859 -2.04767 -0 -0 -1.10764 -0.06096 0 0 0 0 0 0.01333 0.00171 1.75988 0 0.00074 0 -1.5107 -0.1549 0.19125 -0.82524
LYS_107 -6.34497 0.42372 6.26665 -0.41861 0.04922 0.24316 2.45773 -2.82605 -0.00321 -0.03374 -2.47309 -0.20599 0 0 -0.59962 0 0 0.0339 0.04911 2.28401 0 -0.01117 0 -1.5107 -0.42334 0.29169 -2.7513
ARG_108 -7.95101 0.50536 9.17636 -0.73589 0.07251 0.4574 4.08593 -4.17451 -0.00664 -0.05342 -4.8657 0.26947 0 0 -0.74745 0 0 0.02624 0.12548 1.44037 0 -0.09931 0 -1.2888 -0.43789 0.61035 -3.59117
GLY_109 -4.14578 0.19313 4.64058 -4e-05 0 0 2.5679 -2.42049 -5e-05 -0.00047 -2.58379 -0.41865 0 0 0 0 0 -0.0548 0 0 0 0.46406 0 0.83697 -0.03216 0.51828 -0.43533
VAL_110 -7.90644 1.0828 4.29143 -0.29196 0.19123 0.06197 2.98645 -2.89534 -0 -0 -2.33464 0.00812 0 0 0 0 0 -0.05002 0.03675 0.02867 0 -0.40227 0 1.9342 0.25167 0.35136 -2.65602
SER_111 -4.87633 0.30697 4.31953 -0.02481 2e-05 0.02339 1.89921 -2.13237 -0 -0 -0.72342 -0.38373 0 0 0 0 0 -0.07131 0.01683 0.71112 0 0.20654 0.60293 -0.77834 -0.08334 0.3647 -0.62242
SER_112 -3.79633 0.25578 3.73415 -0.03165 0.00021 0.02224 1.48775 -1.87955 -0 -0 -1.71393 0.00463 0 0 0 0 0 0.0324 0.02621 0.41007 0 0.34811 1.78379 -0.77834 0.05692 0.47464 0.4371
TYR_113 -3.78565 0.19581 2.67469 -0.70172 0.0674 0.42563 1.34579 -1.55664 -0.00029 -0.00074 -1.36569 -0.12587 0 0 0 0 0 -0.06273 0.08391 0 2.07808 -0.27491 0.00014 1.2797 0.2164 0.80188 1.2952
TYR_114 -6.54097 0.84543 4.49551 -0.5742 0.18024 0.27555 2.64104 -2.47094 -0.00805 -0.08794 -1.9081 -0.28039 0 0 0 0 0 -0.06609 0.15348 0 2.84383 -0.04359 0.00202 1.2797 0.09471 0.75539 1.58659
ASP_115 -4.47147 0.70218 5.83207 -0.11456 0.01517 0.35146 2.76557 -2.45158 -0.00029 -0.00074 -4.80502 -0.43952 0 0 -0.46336 -0.87471 0 -0.01867 0.01554 0 2.01482 -0.09786 0 -2.3716 0.02881 0.43725 -3.9465
SER_116 -4.26612 0.61256 3.91905 -0.03204 0.00013 0.05448 1.91478 -1.94489 -0.01842 -0.2554 -0.37827 -1.03717 0 0 0 -0.52573 0 -0.04188 0.0107 0.15885 0 -0.34264 0.6987 -0.77834 -0.36054 0.29595 -2.31622
CYS_117 -6.8541 0.74324 4.39476 -0.06039 0.00317 0.02009 2.3734 -2.28422 -0.01697 -0.17757 -2.58695 -0.07112 0 0 0 0 0 0.30396 0.02629 0.88513 0 0.00112 0 3.6196 -0.34655 0.58973 0.56262
CYS_118 -7.61377 0.91991 3.60539 -0.05714 0 0.04038 2.06982 -2.32133 -0.02842 -0.3217 -2.16498 -0.39343 0 0 0 0 0 0.39545 0.01914 0.51307 0 0.00508 0 3.6196 0.15835 0.89222 -0.66236
PHE_119 -9.32477 2.23503 2.37616 -0.81031 0.55122 0.53353 3.07499 -2.50787 -0.02533 -0.09859 -2.27728 0.45117 0 0 0 0 0 0.12334 0.3245 0 2.11337 -0.10685 0 1.0402 0.11228 1.49578 -0.71943
ILE_120 -7.45546 0.62362 2.32205 -0.49135 0.43724 0.12126 2.43932 -2.15108 -0.01249 -0.0409 -2.95252 -0.01435 0 0 0 0 0 -0.03263 0.10425 0.34935 0 -0.75554 0 0.73287 -0.33621 1.28928 -5.8233
LEU_121 -8.83424 1.90176 2.39733 -0.61888 0.25287 0.1559 2.51964 -2.31862 -0.01514 -0.05407 -2.45295 0.35314 0 0 0 0 0 -0.03033 0.04678 0.70788 0 -0.29699 0 0.18072 -0.24116 0.63033 -5.71601
ILE_122 -7.98825 1.23742 1.62179 -0.4243 0.28472 0.07703 1.91584 -1.87647 -0.01249 -0.0409 -1.889 0.03968 0 0 0 0 0 -0.03132 0.09388 0.51288 0 -0.3629 0 0.73287 -0.0433 0.82316 -5.32966
GLU_123 -6.04754 0.61432 5.77017 -0.22255 0.07906 0.40278 2.29712 -2.4123 -0.01222 -0.12469 -2.17554 -0.50405 0 0 0 -1.06869 0 0.01681 0.92729 0 3.23061 -0.05873 0 -2.7348 -0.17779 0.70246 -1.49827
ALA_124 -4.46637 0.55607 1.94963 -0.02817 0.00556 0 1.21814 -1.6384 -0.01683 -0.104 0.23742 -0.43873 0 0 0 0 0 -0.07424 0 0 0 0.00911 0 1.8394 -0.43179 0.35149 -1.03171
ASN_125 -6.53665 0.51335 4.62225 -0.18843 0.01769 0.28754 2.55079 -2.40723 -0.00319 -0.0194 -1.73168 -0.53191 0 0 -0.88727 0 0 -0.02651 0.00035 0 2.21289 -0.47844 0 -0.93687 -0.70115 0.28226 -3.96161
ARG_126 -10.419 1.33903 10.9677 -1.2661 0.61346 1.12899 5.03355 -4.58451 -0.00296 -0.03994 -5.10002 -0.15185 0 0 0 -2.15756 0 0.0365 0.12863 3.33123 0 -0.22952 0 -1.2888 -0.38675 1.58425 -1.46369
PRO_127 -5.98162 1.10259 2.16781 -0.07841 0 0.04723 0.65529 -0.98902 -0 -0 0.59105 0.63875 0 0 0 0 0 -0.17393 0.01146 0.41615 0 -0.57134 0 -2.4119 -0.13401 2.1497 -2.5602
LEU_128 -8.13699 1.3646 1.55746 -0.50694 0.28795 0.12865 1.85865 -1.91436 -0.00114 -0.00675 -0.15315 0.2739 0 0 0 0 0 -0.07416 0.3701 0.31391 0 -0.19862 0 0.18072 -0.27776 1.3491 -3.58482
THR_129 -5.29448 0.72952 2.78773 -0.17915 0.10604 0.06279 1.74501 -1.8258 -0.00296 -0.03994 -1.45486 0.30347 0 0 0 0 0 -0.11421 0.00882 0.05934 0 0.04896 2.31128 -1.0874 -0.21236 0.82287 -1.22532
ALA_130 -4.11396 0.27509 2.89707 -0.02495 6e-05 0 2.07147 -1.84358 -0.02297 -0.1214 -1.43351 -0.25938 0 0 0 0 0 -0.00939 0 0 0 0.02122 0 1.8394 -0.1903 0.50715 -0.40796
ILE_131 -4.48487 0.44939 3.08643 -0.48852 0.26095 0.09414 1.87694 -1.7139 -0 -0 -0.96414 0.45081 0 0 0 0 0 -0.07565 0.02146 0.96566 0 0.21038 0 0.73287 -0.25159 0.54076 0.71112
LYS_132 -4.46035 0.55553 3.95544 -0.41996 0.0617 0.22172 1.59093 -1.89613 -0 -0 -0.91207 0.11165 0 0 0 0 0 -0.02222 0.03241 1.60388 0 -0.06975 0 -1.5107 -0.40911 0.40241 -1.16463
THR_133 -7.14107 0.52557 5.16441 -0.1976 0.10042 0.07239 3.126 -2.95641 -0.03464 -0.32213 -2.07478 -0.40434 0 0 0 0 0 -0.03292 0.018 0.31858 0 0.03073 2.46018 -1.0874 -0.11275 0.40901 -2.13875
VAL_134 -7.05629 0.70028 3.28585 -0.3081 0.20256 0.06992 2.13497 -2.39255 -0 -0 -1.4931 -0.09289 0 0 0 0 0 -0.06446 0.01869 0.05914 0 -0.31346 0 1.9342 0.10299 0.50184 -2.71043
LYS_135 -6.79498 0.77003 5.90395 -0.4025 0.07519 0.18236 2.79124 -2.68362 -0 -0 -1.69181 0.11423 0 0 0 0 0 -0.03905 0.45382 2.41795 0 -0.06531 0 -1.5107 -0.27672 0.56486 -0.19109
SER_136 -5.51638 0.47234 5.50558 -0.03029 0 0.02184 2.59731 -2.72739 -0 -0 -2.73417 -0.02007 0 0 0 0 0 0.03733 1e-05 0.46442 0 0.31732 1.72518 -0.77834 -0.18558 0.52013 -0.33074
VAL_137 -9.6843 1.12548 3.44709 -0.30751 0.15986 0.06697 2.5534 -3.54382 -0 -0 -2.34178 -0.11685 0 0 0 0 0 -0.0036 0.00432 0.06366 0 -0.36388 0 1.9342 0.03531 0.50133 -6.47009
TYR_138 -11.2747 1.19456 4.27787 -0.91809 0.05177 0.31895 2.97636 -3.34801 -0.02542 -0.31014 -2.66213 -0.28942 0 0 0 0 0 -0.00067 0.01713 0 1.73333 -0.42707 0.00344 1.2797 0.05833 0.44199 -6.9022
GLU_139 -5.64304 0.37447 5.22937 -0.35514 0.08785 0.43399 2.22778 -2.60855 -0 -0 -1.49432 -0.64316 0 0 0 0 0 0.02791 0.03341 0 3.26754 -0.16718 0 -2.7348 -0.15998 0.34968 -1.77415
LYS_140 -6.54814 0.51282 5.99903 -0.34976 0.03248 0.16998 2.81808 -2.85552 -0.00355 -0.01511 -2.99997 0.22752 0 0 0 0 0 0.04905 0.20576 2.49541 0 -0.07009 0 -1.5107 -0.39549 0.43578 -1.80243
ALA_141 -6.97589 0.81737 4.2175 -0.02119 0 0 2.81523 -3.35391 -0 -0 -2.33807 -0.36353 0 0 0 0 0 0.07494 0 0 0 -0.3827 0 1.8394 -0.49355 0.53595 -3.62846
LEU_142 -6.45333 0.83834 2.93649 -0.52436 0.21574 0.1503 1.93367 -2.06796 -0 -0 -1.52467 0.20678 0 0 0 0 0 -0.0945 0.00614 0.28903 0 -0.06346 0 0.18072 -0.41751 0.79193 -3.59666
ILE_143 -3.92013 0.30288 3.81454 -0.48291 0.34922 0.09345 1.77286 -1.82049 -0 -0 -0.50261 -0.06365 0 0 0 0 0 -0.00507 0.06022 0.5841 0 -0.58605 0 0.73287 0.00077 0.61586 0.94586
GLU_144 -3.65031 0.40862 3.86131 -0.43892 0.0815 0.91552 1.3065 -1.7388 -0.01828 -0.15448 -0.41427 -0.40843 0 0 0 0 0 -0.05166 0.00116 0 2.82726 -0.0208 0 -2.7348 -0.13735 0.41161 0.04539
LYS_145 -5.75803 0.80511 6.27861 -0.31707 0.06241 0.19871 3.59349 -2.59937 -0.00355 -0.01511 -5.43043 -0.41919 0 0 0 0 0 -0.01689 0.18683 1.46311 0 0.29446 0 -1.5107 -0.00095 0.59739 -2.59117
ALA_146 -5.40465 0.81364 2.18726 -0.02621 0.003 0 1.89326 -2.11033 -0.01138 -0.08473 -1.45376 -0.43325 0 0 0 0 0 0.10652 0 0 0 -0.11738 0 1.8394 0.65892 0.65453 -1.48516
ALA_147 -6.60107 0.62796 2.30842 -0.02194 0 0 2.58436 -2.61549 -0 -0 -2.86555 -0.37651 0 0 0 0 0 -0.00528 0 0 0 -0.52899 0 1.8394 0.41433 0.49127 -4.74909
ILE_148 -9.39133 1.7458 2.24978 -0.68235 0.79462 0.14365 3.18369 -2.62442 -0 -0 -2.81273 -0.03353 0 0 0 0 0 0.1994 0.06394 1.84988 0 -0.00734 0 0.73287 0.05991 0.94006 -3.5881
ALA_149 -6.184 0.58286 2.63564 -0.02646 0.00055 0 2.58524 -2.41778 -0.01369 -0.04719 -2.05097 -0.24122 0 0 0 0 0 -0.00166 0 0 0 0.0929 0 1.8394 -0.22994 0.9681 -2.50822
VAL_150 -7.83568 1.15553 2.32255 -0.32003 0.31368 0.07097 2.66107 -2.38143 -7e-05 -0.00027 -2.91593 -0.48346 0 0 0 0 0 0.20833 0.00189 0.21289 0 -0.3033 0 1.9342 -0.54655 0.52138 -5.38425
LEU_151 -7.39377 0.98085 4.03249 -0.44358 0.1897 0.09152 2.7703 -2.69045 -0 -0 -2.41221 -0.03398 0 0 0 0 0 0.03344 0.17511 0.89975 0 -0.05492 0 0.18072 0.11264 1.19571 -2.36668
PRO_152 -3.77063 0.45088 1.49702 -0.18927 0.0016 0.13391 0.35113 -0.85429 -0.00055 -0.01018 -0.69712 0.03301 0 0 0 0 0 0.20439 0.00226 0.66735 0 -0.94039 0 -2.4119 0.02598 1.05429 -4.45251
TYR_153 -8.72421 1.31227 2.96954 -0.53418 0.0354 0.18335 1.49051 -2.48242 -0.0399 -0.26287 -1.29081 -0.1554 0 0 0 0 0 -0.01631 1.00438 0 2.91061 -0.066 0.00354 1.2797 -0.54229 0.59967 -2.32543
ASN_154 -4.44115 0.46808 4.2472 -0.17982 0.00811 0.27498 1.29624 -1.98321 -0.00976 -0.04262 -1.20136 -0.45895 0 0 -0.58421 0 0 -0.05693 0.02843 0 1.96305 -0.04543 0 -0.93687 0.04966 0.63447 -0.97008
GLY_155 -2.42569 0.06259 2.5769 -0.00017 0 0 1.25367 -1.21274 -0 -0 -0.9795 -0.17509 0 0 -0.80883 0 0 -0.03741 0 0 0 -1.26882 0 0.83697 0.45386 0.65126 -1.07301
THR_156 -6.21377 0.87681 2.71243 -0.13689 0.04062 0.04549 2.48272 -2.00436 -0.0007 -0.0144 -2.1863 -0.31445 0 0 0 0 0 0.00187 0.04107 1.25662 0 -0.1354 2.42642 -1.0874 0.19956 0.88752 -1.12252
LEU_157 -6.86512 0.84463 0.70625 -0.42721 0.1498 0.07148 1.53838 -1.62889 -0 -0 -0.55612 0.26299 0 0 0 0 0 0.47373 0.09322 0.3785 0 -0.07399 0 0.18072 0.15873 0.91018 -3.78272
MET_158 -10.2317 3.54984 4.72897 -0.78181 0.23973 0.47431 2.07384 -3.02667 -0 -0 0.03984 0.23244 0 0 0 0 0 1.11618 0.5028 2.87892 0 0.07903 0 0.60916 -0.16541 2.73572 5.05522
ASN_159 -6.46864 1.13872 4.81958 -0.24076 0.13298 0.44648 1.40366 -2.33891 -0.01998 -0.19982 -0.65825 -0.69341 0 0 0 -0.24066 0 -0.06201 0.27093 0 2.53474 -0.80379 0 -0.93687 0.17893 2.95372 1.21664
GLY_160 -2.13776 0.15643 2.56717 -0.00062 0 0 1.15454 -1.16241 -0.02267 -0.09794 -1.67709 -0.2226 0 0 0 0 0 -0.11999 0 0 0 -1.53964 0 0.83697 0.81506 0.77123 -0.67933
ASN_161 -2.32406 0.17639 1.74604 -0.43973 0.13391 0.88521 0.40098 -0.82011 -0 -0 0.36073 -1.82873 0 0 0 0 0 0.00361 0.13875 0 2.92054 -0.56278 0 -0.93687 0.48436 0.30365 0.64188
ASN_162 -4.69421 0.52651 3.86632 -0.19417 0.05071 0.31872 1.65269 -2.14915 -9e-05 -0.00051 -1.39018 -0.58194 0 0 -0.53086 0 0 -0.04588 0.01671 0 2.2286 -0.55301 0 -0.93687 0.00359 0.38678 -2.02625
ASP_163 -4.61351 0.38895 6.23275 -0.12251 0.02963 0.39548 2.62761 -2.66266 -0.02267 -0.09794 -5.44749 -0.98324 0 0 0 -1.29384 0 -0.06253 0.01517 0 3.14778 -0.59148 0 -2.3716 -0.29796 0.47701 -5.25306
VAL_164 -7.49676 2.06211 2.1641 -0.24645 0.14619 0.03763 1.29689 -2.17601 -0 -0 0.07923 -0.17699 0 0 0 0 0 0.4935 0.00397 0.01291 0 -0.33448 0 1.9342 0.05691 1.7306 -0.41247
VAL_165 -7.64802 1.3082 1.60259 -0.35151 0.71754 0.08094 2.15864 -2.18554 -0 -0 -1.89026 -0.42246 0 0 0 0 0 4.3127 0.06494 2.38062 0 0.58961 0 1.9342 0.89734 3.8026 7.35214
PHE_166 -11.9672 3.33933 3.52353 -0.47067 0.06306 0.10175 2.68623 -3.08756 -0 -0 -0.78724 -0.15154 0 0 -0.70155 0 0 0.24689 0.15218 0 3.26318 -0.28177 0 1.0402 0.86783 6.69199 4.5287
SER_167 -6.67883 0.53307 5.92961 -0.04657 6e-05 0.08039 3.21925 -2.88614 -0 -0 -3.12329 -0.23119 0 0 -0.54502 0 0 0.13482 0.13477 0.69433 0 -0.09864 2.17091 -0.77834 -0.07598 4.73721 3.17042
HIS_D_168 -6.62084 0.51771 4.36276 -0.74323 0.02976 0.99322 1.32777 -2.41067 -0 -0 -1.25914 -0.48068 0 0 -0.70155 0 0 0.05841 0.19878 0 1.69772 -0.31177 0 -0.45461 -0.28382 0.63699 -3.44318
LEU_169 -5.80352 0.66274 4.82652 -0.47495 0.22466 0.08791 3.12288 -2.45098 -0 -0 -3.02985 0.2718 0 0 0 0 0 0.05111 0.01589 0.34512 0 -0.234 0 0.18072 -0.2151 0.57222 -1.84684
GLN_170 -2.27913 0.20393 2.44094 -0.71363 0.28679 1.06581 0.48933 -1.11919 -0 -0 -0.48369 -2.17297 0 0 0 0 0 -0.16032 0.02404 0 2.80969 0.02711 0 -0.18838 -0.02574 0.54491 0.74951
ASP_171 -3.21321 0.56103 3.77458 -0.12178 0.01485 0.37423 0.52987 -1.63892 -0.01867 -0.10343 -0.15137 -0.33477 0 0 0 0 0 -0.05838 0.02082 0 2.50968 -0.41042 0 -2.3716 -0.2556 0.4844 -0.4087
LYS_172 -4.47262 0.45807 5.09591 -0.39507 0.07238 0.28982 2.43289 -2.16856 -0 -0 -3.6233 -0.03436 0 0 0 -0.87044 0 -0.1072 0.07391 1.7529 0 -0.11845 0 -1.5107 -0.44282 0.53253 -3.0351
ASN_173 -4.47782 0.36038 5.03892 -0.16101 0.02122 0.23275 2.2383 -2.32952 -0.01867 -0.10343 -1.30622 -0.48281 0 0 0 0 0 -0.02523 0.05219 0 1.91414 0.52006 0 -0.93687 0.10875 0.35374 0.99888
ARG_174 -4.35989 0.34452 2.76738 -0.8416 0.12299 0.57347 0.77629 -1.28 -0.01677 -0.15508 -0.50774 0.46698 0 0 0 -0.75016 0 -0.10066 0.69692 2.26442 0 0.06336 0 -1.2888 -0.04748 0.40819 -0.86366
PHE_175 -6.53051 1.00736 2.33594 -0.8048 0.06256 0.25607 1.23243 -1.6541 -0 -0 -0.27156 0.02623 0 0 0 0 0 0.10393 0.09502 0 2.39874 -0.06129 0 1.0402 0.33678 0.53093 0.10392
ASN_176 -6.0472 0.57471 5.55713 -0.1828 0.06637 0.28873 2.69276 -2.72641 -0 -0 -2.30854 -0.75367 0 0 -1.13945 0 0 0.06788 0.0008 0 2.43272 0.43493 0 -0.93687 1.15393 0.51007 -0.31492
TYR_177 -5.96151 1.16292 1.60399 -0.96413 0.09662 0.47253 0.72546 -1.31615 -0 -0 -0.35732 -0.33649 0 0 -0.40533 0 0 -0.00128 0.20818 0 1.65234 -0.37631 4e-05 1.2797 0.70221 0.51791 -1.29662
TRP_178 -6.08973 0.65588 3.39939 -0.93644 0.03457 0.18436 1.26686 -2.05602 -0.00049 -0.01293 -0.55204 -0.79014 0 0 0 0 0 0.00385 0.22671 0 3.6907 -0.22736 0 1.6906 0.15528 0.43553 1.07859
LYS_179 -4.67274 0.3836 4.5134 -0.34932 0.03851 0.16055 1.97092 -1.93397 -0.0264 -0.13515 -0.87818 0.1583 0 0 0 0 0 0.06022 0.06337 1.53298 0 -0.00971 0 -1.5107 -0.06213 0.454 -0.24245
GLN_180 -5.03651 0.33775 3.14335 -0.75005 0.30266 1.0947 0.90159 -1.76934 -0.03975 -0.2873 -0.07197 -2.18473 0 0 0 0 0 -0.15219 0.0786 0 2.99751 -0.01015 0 -0.18838 -0.14345 0.64624 -1.13143
SER_181 -2.90434 0.29752 3.34988 -0.02851 0 0.04614 1.17889 -1.40835 -0.0264 -0.13515 0.21712 -1.14149 0 0 0 0 0 0.12277 1e-05 0.31158 0 -0.01651 0.61794 -0.77834 -0.21025 0.43374 -0.07374
LYS_182 -4.61001 0.59546 5.03574 -0.53382 0.20052 0.3193 2.01579 -2.09175 -0 -0 -2.58306 -0.11868 0 0 0 -0.48116 0 0.10587 0.55419 1.7194 0 0.1929 0 -1.5107 0.40252 0.45478 -0.33268
ALA_183 -5.12892 0.64224 1.89857 -0.02499 0.0007 0 1.41026 -1.94937 -0.04166 -0.27481 -1.29832 -0.43753 0 0 0 0 0 0.08235 0 0 0 -0.09997 0 1.8394 0.90878 0.85728 -1.616
TYR_184 -10.0322 1.61078 2.59993 -0.5768 0.08786 0.2945 2.4708 -2.61154 -0.01997 -0.20645 -1.38286 -0.24417 0 0 0 0 0 0.13963 0.00262 0 2.1372 -0.36559 0.00252 1.2797 0.14312 0.93646 -3.73441
GLU_185 -6.71395 0.54851 5.84685 -0.37183 0.12086 0.49738 3.13938 -2.73396 -0.00452 -0.02152 -3.95871 -0.63308 0 0 0 0 0 0.06526 0.04421 0 4.8307 0.09874 0 -2.7348 -0.14053 0.6883 -1.4327
VAL_186 -8.42041 2.5368 2.73981 -0.28749 0.32979 0.06575 2.47174 -2.31736 -0 -0 -2.40741 0.09362 0 0 0 0 0 -0.05081 1.42705 0.24801 0 -0.54254 0 1.9342 -0.13641 1.76532 -0.55033
GLN_187 -7.75133 0.78019 6.35635 -0.50809 0.05245 0.54557 3.18876 -3.23698 -0.02762 -0.16151 -2.22321 -0.65271 0 0 0 -1.08888 0 0.06365 0.13702 0 1.79623 0.26587 0 -0.18838 0.19583 2.02819 -0.4286
TYR_188 -9.09499 1.08055 3.67982 -0.50886 0.26907 0.21281 1.32181 -2.43545 -0.02335 -0.26518 0.21049 -0.16289 0 0 0 0 0 0.32104 0.23143 0 3.99496 -0.27009 0.01642 1.2797 0.71557 1.42768 2.00052
PRO_189 -7.48229 1.46577 2.03778 -0.18832 0.00427 0.13416 1.28236 -1.41528 -0 -0 -1.4947 0.08664 0 0 0 0 0 0.3109 0.01464 0.6552 0 -1.00281 0 -2.4119 0.04814 1.58366 -6.37179
GLN_190 -8.23849 1.4143 4.24141 -0.44878 0.18095 0.35226 2.88483 -2.57881 -0.01788 -0.10991 -2.99561 -0.61563 0 0 0 0 0 -0.00645 0.1884 0 3.91947 -0.02767 0 -0.18838 -0.40859 1.1391 -1.31549
ALA_191 -6.06429 1.04912 2.13875 -0.0222 0 0 2.53741 -2.3564 -0 -0 -2.98839 -0.40292 0 0 0 0 0 0.09828 0 0 0 -0.19285 0 1.8394 0.08052 0.73617 -3.54741
TYR_192 -10.1544 1.56346 3.3786 -0.57945 0.04688 0.31329 2.80947 -2.9087 -0.00564 -0.05856 -2.71751 -0.18181 0 0 0 0 0 0.12708 0.00077 0 2.44989 -0.34229 0.00607 1.2797 0.02448 0.68299 -4.26569
THR_193 -7.47223 0.76296 5.57362 -0.18477 0.14865 0.07277 3.88037 -2.96024 -0 -0 -4.30921 -0.09644 0 0 -0.46336 0 0 -0.04053 0.3217 0.05422 0 0.07211 4.23274 -1.0874 -0.17248 0.97059 -0.69695
LEU_194 -8.03966 1.21519 3.45 -0.68886 0.21124 0.28182 2.35891 -2.56428 -0 -0 -1.05564 0.08181 0 0 0 0 0 -0.05744 0.0153 1.15934 0 -0.293 0 0.18072 -0.20915 1.14002 -2.81368
ASN_195 -4.5631 0.33293 4.73387 -0.19334 0.02967 0.30188 1.72759 -2.30514 -0 -0 -1.03173 -0.39712 0 0 0 -0.87471 0 0.00303 0.09923 0 1.56782 0.13854 0 -0.93687 -0.16458 0.79598 -0.73606
LYS_196 -6.46489 0.88483 6.3026 -0.73193 0.44957 0.45367 3.43274 -2.86711 -2e-05 -6e-05 -2.89852 0.15913 0 0 0 -0.824 0 -0.03905 0.18863 1.87325 0 -0.17617 0 -1.5107 0.10042 0.60748 -1.06013
LEU_197 -8.16343 1.25114 4.81129 -0.46013 0.17235 0.10704 3.09701 -2.86605 -0 -0 -2.38852 0.22908 0 0 0 0 0 -0.00595 0.18936 0.31244 0 -0.26447 0 0.18072 -0.08218 0.7162 -3.16411
ASN_198 -5.36278 0.25843 5.69211 -0.16578 0.01298 0.25378 2.56078 -2.6873 -0.0052 -0.11794 -2.31861 -0.3792 0 0 0 -0.68723 0 -0.06234 0.09932 0 1.55861 0.07837 0 -0.93687 -0.20178 0.54451 -1.86613
GLN_199 -5.04111 0.3901 5.19974 -0.26168 0.03669 0.20669 2.81624 -2.44865 -0 -0 -3.13081 -0.59108 0 0 0 -0.824 0 0.00732 0.02305 0 2.79233 -0.17533 0 -0.18838 -0.34841 0.34979 -1.1875
PHE_200 -9.05044 1.2321 5.23387 -0.6651 0.16232 0.37485 3.25759 -3.1598 -0.00132 -0.01799 -3.5639 0.23875 0 0 0 0 0 0.09112 2e-05 0 2.37722 -0.02832 0 1.0402 -0.08434 0.45582 -2.10736
SER_201 -5.22474 0.61125 5.44509 -0.02313 0 0.02085 2.72897 -2.50941 -0.00562 -0.12419 -1.44866 -0.44968 0 0 0 0 0 -0.03397 0.01306 0.50396 0 0.31061 0.6056 -0.77834 0.23149 0.71556 0.5887
LYS_202 -3.38397 0.20857 3.23406 -0.34255 0.05951 0.19774 0.92966 -1.5033 -8e-05 -0.00179 -0.67985 -0.13415 0 0 0 0 0 -0.06923 0.00943 1.73482 0 -0.05332 0 -1.5107 -0.23774 0.53449 -1.0084
GLN_203 -4.57648 0.3531 4.96585 -0.63811 0.08501 0.69645 1.89049 -2.23518 -0.03768 -0.15228 -1.04012 -0.61241 0 0 -0.41663 0 0 0.009 0.00827 0 2.38536 0.03674 0 -0.18838 0.32841 0.30539 1.16679
GLN_204 -6.29832 0.44191 6.24049 -0.60308 0.05849 0.69092 3.05057 -2.74423 -0 -0 -3.28747 -0.57625 0 0 0 -0.86796 0 -0.00124 0.1834 0 2.35428 -0.13759 0 -0.18838 0.86535 0.33657 -0.48256
PHE_205 -8.08318 1.35224 3.49656 -1.10459 0.14118 0.41811 2.15446 -2.51002 -0.03768 -0.15228 -1.32694 -0.03435 0 0 0 0 0 0.00199 0.37336 0 1.85509 -0.41444 0 1.0402 0.29178 0.73797 -1.80054
LEU_206 -4.1071 0.44345 2.15951 -0.51136 0.24235 0.15046 1.08971 -1.41234 -0.00088 -0.01169 -0.20507 0.15522 0 0 0 0 0 -0.01971 0.02981 0.12893 0 0.00311 0 0.18072 0.06212 0.66643 -0.95634
ARG_207 -5.34176 0.63467 5.33851 -0.6296 0.12174 0.39613 1.68445 -2.22339 -0.04268 -0.23972 -1.39311 -0.02671 0 0 -0.41663 0 0 -0.02078 0.2748 2.34425 0 -0.14088 0 -1.2888 -0.05463 0.51555 -0.5086
ALA_208 -2.45987 0.14863 2.21436 -0.02807 0.01734 0 1.3535 -1.33918 -0 -0 -0.84143 -0.60895 0 0 0 0 0 -0.05671 0 0 0 0.23733 0 1.8394 -0.03711 0.48181 0.92104
ARG_209 -4.90943 0.50098 4.59036 -0.53411 0.13318 0.32568 1.41436 -1.77037 -0.04259 -0.23793 -1.32817 0.18446 0 0 0 -0.86796 0 0.00646 0.18105 1.97354 0 -0.04691 0 -1.2888 -0.20861 0.49189 -1.43293
SER_210 -3.50271 0.2879 3.70194 -0.03057 0.00071 0.05525 1.51933 -1.69823 -0.00341 -0.00863 -0.38462 -1.0209 0 0 -0.73776 0 0 -0.04318 0.01612 0.14039 0 -0.30817 0.60285 -0.77834 -0.05147 0.48571 -1.75779
MET_211 -4.27439 0.58839 0.61204 -0.66909 0.10578 0.30264 0.23924 -1.09926 -0.01933 -0.11798 0.00145 -0.36979 0 0 0 0 0 -0.03821 0.07315 1.85838 0 0.24404 0 0.60916 0.07187 0.25113 -1.63078
LEU_212 -6.75363 0.69471 4.65982 -0.63257 0.30307 0.15617 2.51431 -2.55357 -0 -0 -1.15611 0.12674 0 0 -0.73776 0 0 0.16154 0.08641 2.52521 0 -0.16125 0 0.18072 -0.04917 0.79952 0.16417
ASP_213 -4.82447 0.30274 6.72423 -0.10207 0.00498 0.31086 3.09537 -2.92737 -0.03706 -0.18862 -4.3587 -0.36582 0 0 0 -0.5175 0 -0.00474 0.12386 0 1.7468 0.03066 0 -2.3716 -0.08791 0.95691 -2.48946
LEU_214 -8.25759 1.03484 3.16684 -0.68415 0.5458 0.31736 2.02149 -2.34373 -0.01788 -0.10991 -1.04765 -0.14244 0 0 0 0 0 -0.01088 0.12656 1.20194 0 -0.19088 0 0.18072 -0.19291 0.56914 -3.83335
MET_215 -8.57239 1.01449 5.25965 -0.77984 0.38002 0.17858 2.34209 -2.83595 -0 -0 -0.70232 0.1021 0 0 0 0 0 0.03194 0.17983 1.00993 0 -0.02492 0 0.60916 -0.04219 0.57538 -1.27441
LYS_216 -8.25828 0.54454 9.09804 -0.49927 0.12433 0.36009 3.31614 -3.77721 -0.00341 -0.00863 -2.86651 0.44741 0 0 0 -0.5175 0 -0.03181 0.10103 2.17818 0 -0.00034 0 -1.5107 -0.2662 0.625 -0.94511
ILE_217 -7.71451 0.9985 4.21224 -0.67114 0.53844 0.15055 3.08621 -2.82211 -0 -0 -3.1434 0.3486 0 0 0 0 0 0.10376 0.05188 0.57479 0 -0.5041 0 0.73287 -0.15597 0.8128 -3.4006
SER_218 -5.0093 0.3131 5.71822 -0.02764 0 0.04428 2.78589 -2.73411 -0.00634 -0.07332 -1.2866 -1.00075 0 0 0 0 0 0.16151 0.075 0.19518 0 -0.0297 0.62995 -0.77834 -0.28599 0.7413 -0.56764
ASN_219 -4.85165 0.25064 5.04853 -0.1693 0.0259 0.27292 1.81797 -2.47876 -0.00634 -0.07332 -1.85471 -0.3798 0 0 0 -0.53283 0 -0.0708 0.06846 0 1.6465 0.05085 0 -0.93687 -0.41327 0.51625 -2.06961
LYS_220 -3.02247 0.27861 3.16751 -0.50564 0.1346 0.33376 1.29972 -1.37379 -0.00606 -0.04388 -1.20094 -0.04214 0 0 0 0 0 -0.00919 0.00677 1.63506 0 -0.25048 0 -1.5107 0.07425 0.49863 -0.53636
SER_221 -2.86954 0.37511 3.46329 -0.02815 0.0001 0.04762 1.71636 -1.63131 -0.00606 -0.04388 -0.50336 -0.92086 0 0 0 0 0 0.10949 0.00064 0.39159 0 -0.12988 0.60798 -0.77834 0.50791 0.93309 1.24179
PRO_222 -1.39055 0.29407 1.31422 -0.18083 0.00099 0.12574 0.31543 -0.5732 -0.03572 -0.25982 0.70571 0.03511 0 0 0 0 0 -0.0678 0.00045 1.08532 0 -0.77792 0 -2.4119 0.01845 0.92782 -0.8744
LEU_223 -6.67805 0.99986 1.51068 -0.62226 0.19689 0.17163 1.43229 -1.77997 -0 -0 -0.77348 0.31484 0 0 -0.60362 0 0 -0.0137 0.00073 0.59548 0 -0.37085 0 0.18072 -0.36516 0.91802 -4.88595
SER_224 -4.78793 0.36036 4.37545 -0.02541 0 0.02075 2.52649 -2.19365 -0.02283 -0.07826 -2.48906 -0.1457 0 0 0 0 0 0.04921 0.02338 0.49567 0 -0.10071 0.60769 -0.77834 -0.30535 0.75751 -1.71075
ILE_225 -5.40698 0.65457 0.85573 -0.58641 0.49916 0.1531 0.65746 -1.23666 -0.00238 -0.00937 -0.47882 0.06092 0 0 0 0 0 -0.03503 0.08465 1.81977 0 -0.77257 0 0.73287 -0.55433 0.47722 -3.08709
VAL_226 -7.42071 1.06528 3.04371 -0.2996 0.316 0.07531 2.35964 -2.61641 -0.01684 -0.05792 -2.39374 -0.42112 0 0 0 0 0 0.07556 0.07233 0.17609 0 -0.69137 0 1.9342 -0.42045 0.72135 -4.49868
ASP_227 -2.34243 0.13821 1.89117 -0.11527 0.00461 0.33743 0.7828 -1.12443 -0.02744 -0.22088 -0.7636 -0.4438 0 0 0 0 0 0.00212 0.01779 0 2.6756 -0.32203 0 -2.3716 -0.2858 0.51374 -1.65382
GLY_228 -2.71816 0.12977 2.278 -0.0004 0 0 1.21536 -1.36501 -0 -0 -1.50232 -0.17079 0 0 0 0 0 -0.03813 0 0 0 -0.71225 0 0.83697 -0.07818 0.27856 -1.84658
SER_229 -4.0498 0.59079 3.24226 -0.03564 0 0.08042 1.79564 -1.92743 -0.01685 -0.19244 -0.83386 -0.25232 0 0 0 0 0 0.13259 0.00472 0.73168 0 -0.01447 0.60666 -0.77834 -0.04742 0.40285 -0.56097
ALA_230 -4.54189 0.5629 1.15189 -0.02528 0.00052 0 1.29962 -1.60225 -0.01203 -0.08117 0.56805 -0.3917 0 0 0 0 0 -0.06637 0 0 0 -0.23232 0 1.8394 -0.45999 0.59535 -1.39527
TYR_231 -9.07725 2.08571 3.07896 -0.63237 0.02686 0.33692 2.93787 -2.52283 -0.01378 -0.10204 -2.26079 -0.26897 0 0 0 -0.53902 0 0.33524 0.17345 0 2.2691 0.05422 0.12277 1.2797 -0.48923 0.98921 -2.21629
ALA_232 -4.59275 0.16364 2.82831 -0.03091 0.01547 0 1.61307 -2.05583 -0 -0 -1.44299 -0.49051 0 0 0 0 0 -0.02224 0 0 0 -0.11015 0 1.8394 0.11034 0.92128 -1.25386
PHE_233 -7.08655 0.48932 1.87779 -0.58337 0.0258 0.31752 2.20434 -2.14199 -0.01378 -0.10204 -1.57016 0.15874 0 0 0 0 0 0.28891 0.39358 0 2.36998 -0.32769 0 1.0402 0.13952 0.61636 -1.90353
ARG_234 -7.77611 0.70366 6.2728 -0.52288 0.08226 0.27232 1.40319 -2.82846 -0.00162 -0.02713 -1.44623 0.67449 0 0 0 0 0 -0.00455 0.36496 2.01887 0 -0.07036 0 -1.2888 -0.24535 0.7967 -1.62224
VAL_235 -7.9019 1.26817 1.20571 -0.29757 0.27717 0.06586 1.71084 -2.01594 -0 -0 -0.91922 -0.27424 0 0 0 0 0 -0.05725 0.00224 0.15101 0 -0.46706 0 1.9342 -0.27193 0.75188 -4.83803
VAL_236 -5.50418 0.54162 2.03703 -0.28901 0.19449 0.06676 1.09033 -1.74875 -0 -1e-05 -0.75355 -0.48097 0 0 -1.05361 0 0 0.00968 0.03311 0.20322 0 -0.47314 0 1.9342 0.05841 0.60249 -3.53189
THR_237 -5.27177 0.87614 5.37754 -0.15417 0.05321 0.05219 3.16504 -2.66995 -0 -0 -3.18183 -0.01478 0 0 -0.67429 0 0 -0.00152 0.02329 0.30686 0 0.14511 2.32909 -1.0874 0.1974 0.53299 0.00315
ASN_238 -4.20272 0.66992 3.268 -0.22907 0.04152 0.41 2.08264 -1.91929 -0.00176 -0.02961 -1.55846 -0.62031 0 0 -0.59245 0 0 -0.02259 0.15733 0 3.88161 0.34451 0 -0.93687 0.3123 0.54033 1.59505
LEU_239 -7.56831 0.91142 4.54887 -0.53115 0.21434 0.13667 2.51413 -2.85747 -0.01994 -0.16133 -1.20741 -0.02656 0 0 -0.59245 0 0 0.01866 0.00738 2.8589 0 -0.17118 0 0.18072 0.12404 0.4702 -1.15048
ASP_240 -8.20851 1.12176 9.11707 -0.10728 0.00238 0.3211 5.21803 -4.3399 -0.00451 -0.04001 -6.65678 -0.36869 0 0 -1.7279 0 0 0.07961 0.00857 0 1.94214 -0.16414 0 -2.3716 -0.3228 0.68511 -5.81634
PHE_241 -9.67081 1.65521 4.71889 -0.59981 0.02918 0.28236 3.05315 -3.32186 -0 -0 -2.32175 0.02686 0 0 0 0 0 0.23748 0.00121 0 2.50646 0.09923 0 1.0402 -0.21923 0.73393 -1.74931
GLU_242 -5.61306 0.36784 6.29337 -0.18731 0.02277 0.24336 2.7251 -2.85607 -0.01994 -0.16133 -2.80445 -0.53507 0 0 0 -0.51602 0 0.06862 0.02118 0 2.99994 -0.2664 0 -2.7348 -0.36355 0.62258 -2.69323
ILE_243 -8.88222 1.25461 3.49947 -0.52177 0.37243 0.10512 2.63077 -2.92089 -0 -0 -0.88766 0.01221 0 0 0 0 0 0.03877 0.06061 0.58122 0 -0.43175 0 0.73287 -0.29532 0.74818 -3.90335
LEU_244 -10.0912 1.55614 3.37799 -0.63043 0.10777 0.18065 3.00314 -2.81517 -0.01028 -0.06458 -2.69701 0.13548 0 0 0 0 0 -0.00503 0.19649 0.73623 0 -0.13754 0 0.18072 0.19856 1.0057 -5.77236
LEU_245 -5.72103 0.52485 5.13782 -0.4905 0.25661 0.11023 2.95882 -2.69241 -0.02784 -0.1392 -2.6296 0.26366 0 0 0 0 0 -0.02149 0.02251 0.36161 0 -0.26684 0 0.18072 0.05453 0.81156 -1.30601
GLY_246 -2.45513 0.09325 3.08045 -4e-05 0 0 1.02079 -1.53186 -0.02175 -0.11912 -1.42843 -0.41157 0 0 0 0 0 -0.13542 0 0 0 0.42642 0 0.83697 -0.08952 0.33237 -0.40258
ILE_247 -7.17879 0.95035 1.84067 -0.4868 0.3899 0.10099 1.8013 -1.92821 -0 -0 -0.57255 -0.13644 0 0 0 0 0 0.07561 0.14884 0.63775 0 -0.55443 0 0.73287 0.10621 0.38928 -3.68344
LEU_248 -7.69628 1.15302 2.53228 -0.52325 0.26078 0.12561 1.4352 -2.15641 -0.01117 -0.10435 -0.81483 0.2665 0 0 0 0 0 -0.04099 0.01031 0.39562 0 -0.23951 0 0.18072 0.06582 0.78991 -4.37103
LYS_249 -3.51528 0.16167 3.45981 -0.45338 0.0986 0.27528 1.23592 -1.5824 -0.02443 -0.19896 -0.72579 -0.18537 0 0 0 0 0 -0.02536 0.00748 2.13862 0 -0.04372 0 -1.5107 -0.20018 0.60379 -0.48439
ASN_250 -2.2095 0.12436 2.6436 -0.19907 0.036 0.31876 0.3146 -1.20748 -0.04959 -0.25832 -0.46983 -0.4648 0 0 0 0 0 -0.04568 0.05359 0 2.07643 -0.61497 0 -0.93687 -0.58379 0.1744 -1.29818
GLY:CtermProteinFull_251 -1.11469 0.04247 1.88604 -0.00027 0 0 0.80605 -0.863 -0.01415 -0.13437 -0.72423 0.25038 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35918 0.20133 0.81335
MET:NtermProteinFull_252 -1.5153 0.16201 1.53161 -0.41111 0.10972 -0.03519 0.38987 -0.74196 -0.05103 -0.12066 0.14175 1.21217 0 0 0 0 0 -0.01614 0.14826 1.30708 0 0 0 0.60916 0 0.08945 2.80968
LYS_253 -3.77548 0.2136 3.37559 -0.94088 0.33165 0.70891 1.30089 -1.27063 -0 -0 -2.20614 0.08002 0 0 0 -0.73235 0 -0.03087 0.0597 2.66231 0 -0.10531 0 -1.5107 -0.16451 0.30629 -1.69791
ARG_254 -3.94272 0.77728 2.19717 -0.7659 0.1395 0.53836 0.23591 -1.14443 -0.05793 -0.19284 0.18763 0.18394 0 0 0 0 0 0.00925 0.00473 2.53365 0 -0.19904 0 -1.2888 -0.26064 0.6295 -0.41538
THR_255 -5.135 0.74742 2.62501 -0.18601 0.08512 0.06613 1.0349 -1.6183 -0.00635 -0.04613 -1.07479 -0.83327 0 0 0 -0.49394 0 0.02746 0.01578 0.82441 0 -0.65882 2.33626 -1.0874 0.12599 0.83323 -2.41831
LEU_256 -7.41047 0.63061 2.32843 -0.50007 0.32402 0.12008 1.85406 -1.89857 -0.00638 -0.03333 -1.54022 0.11308 0 0 0 0 0 -0.01358 0.27047 1.08704 0 -0.37903 0 0.18072 0.1914 0.71561 -3.96611
ASN_257 -7.03524 0.66602 4.88357 -0.18373 0.00574 0.29612 2.74791 -2.76488 -0.01478 -0.12062 -2.56997 -0.7314 0 0 0 0 0 -0.04571 0.00107 0 2.79567 -0.43956 0 -0.93687 0.14486 0.56781 -2.73397
ILE_258 -8.4878 1.39234 2.96521 -0.44704 0.35503 0.08483 2.85579 -2.43591 -0 -0 -2.4836 0.03271 0 0 0 0 0 -0.06859 0.09528 0.3237 0 -0.64013 0 0.73287 0.01966 0.69129 -5.01436
GLY_259 -4.83436 0.69495 3.37923 -0.00043 0 0 2.65504 -2.13642 -0 -0 -3.60336 -0.24944 0 0 0 0 0 -0.03718 0 0 0 0.37531 0 0.83697 0.18573 0.56256 -2.1714
ILE_260 -8.76261 0.63927 3.02822 -0.4754 0.3509 0.10513 3.40506 -2.75796 -0.00841 -0.03237 -2.35604 -0.05346 0 0 0 0 0 -0.04329 0.08656 0.32782 0 -0.69037 0 0.73287 0.16935 0.34781 -5.98693
VAL_261 -7.29414 0.62417 2.18691 -0.26958 0.15161 0.0585 2.28324 -2.32373 -0.00349 -0.00984 -2.57533 -0.29685 0 0 0 0 0 -0.06124 0.00887 0.20866 0 -0.75307 0 1.9342 -0.37359 0.42839 -6.07631
LEU_262 -6.60004 0.56782 1.86743 -0.4952 0.18679 0.12184 2.37424 -1.98897 -0.02227 -0.12263 -2.3737 0.09415 0 0 0 0 0 -0.0777 0.11688 1.06071 0 -0.32297 0 0.18072 -0.16251 0.59448 -5.00094
CYS:disulfide_263 -6.29391 1.09844 2.83629 -0.07245 0.00133 0.06442 1.63969 -1.83443 -0.00349 -0.00984 -1.2424 -0.44828 0 0 -0.65335 0 0.06513 0.06865 1.22007 0.52888 0 -0.14208 0 3.6196 0.37506 0.72861 1.54596
GLU_264 -5.94261 0.91984 6.60198 -0.67035 0.17441 1.3648 1.96899 -2.7341 -0.01543 -0.15594 -0.65853 -0.51182 0 0 0 0 0 -0.04247 0.11327 0 5.25805 -0.34683 0 -2.7348 -0.02785 0.58653 3.14716
ASN_265 -4.25791 0.35472 5.50772 -0.32524 0.10114 0.58397 2.20257 -2.47552 -0.018 -0.17932 -1.53162 -0.64419 0 0 -1.40412 -1.0183 0 -0.04835 0.03363 0 1.70962 -0.62155 0 -0.93687 -0.30859 0.90287 -2.37333
PHE_266 -5.45921 0.54202 4.18267 -0.969 0.30285 0.59525 2.44248 -2.32724 -0 -0 -1.86754 -0.83416 0 0 0 0 0 0.20274 0.07376 0 3.70789 -0.12081 0 1.0402 -0.0391 0.80405 2.27685
LEU_267 -5.70043 0.8721 2.5555 -0.55662 0.22432 0.18255 2.27699 -2.01984 -0 -0 -0.87023 -0.09187 0 0 -0.83856 0 0 -0.04825 0.23804 0.33109 0 0.56378 0 0.18072 0.06288 0.6295 -2.00831
SER_268 -2.81874 0.39318 2.69378 -0.02966 0.02265 0.0294 0.75934 -1.3922 -0 -0 -0.25959 -0.10306 0 0 -0.73731 0 0 -0.02315 0.00139 0.05171 0 0.159 0.60006 -0.77834 0.3197 0.54932 -0.56254
ASP_269 -3.81382 0.50796 4.80166 -0.20443 0.00112 0.67312 1.49621 -2.03504 -0.01682 -0.09931 -0.09325 -0.04216 0 0 0 0 0 0.05504 0.03767 0 3.4102 0.03768 0 -2.3716 -0.05981 0.39765 2.68208
GLN_270 -3.02767 0.35968 3.2354 -0.32816 0.08057 0.33809 1.35854 -1.48665 -0 -0 -0.76436 -0.84814 0 0 -1.5402 0 0 -0.06332 0.24332 0 2.95278 -0.24215 0 -0.18838 -0.33734 0.48922 0.23125
GLN_271 -3.21619 0.28086 3.97219 -0.57171 0.13146 0.54744 0.93552 -1.73271 -0.01682 -0.09931 -0.50356 -0.71586 0 0 -0.8029 0 0 0.01292 0.05369 0 4.021 -0.04594 0 -0.18838 -0.15826 0.41439 2.31783
ASN_272 -1.01887 0.03466 1.17768 -0.18301 0.03138 0.2796 0.12998 -0.60062 -0.00666 -0.0693 0.25495 -0.31362 0 0 0 0 0 -0.01395 0.00348 0 1.44981 0.12364 0 -0.93687 -0.08805 0.24375 0.49799
ALA_273 -1.72217 0.15194 1.79513 -0.02465 2e-05 0 0.4164 -0.98744 -0.00352 -0.01144 0.54642 -0.24897 0 0 0 0 0 0.00873 0 0 0 0.0267 0 1.8394 -0.17043 0.15379 1.76992
VAL_274 -5.02118 0.46211 2.25725 -0.26873 0.14431 0.05471 1.78512 -1.73769 -0 -0 -0.89134 -0.29266 0 0 0 0 0 0.09341 0.01604 0.19295 0 -0.7044 0 1.9342 -0.31788 0.3291 -1.96467
ASP_275 -4.75655 0.74578 5.63261 -0.19648 0.21809 0.65571 2.89207 -2.59536 -0.0373 -0.29206 -3.14088 -2.45735 0 0 -0.22448 0 0 -0.03381 0.03333 0 4.21607 -0.0012 0 -2.3716 -0.4192 0.85121 -1.28141
SER_276 -5.52295 0.40642 5.07587 -0.02683 0 0.04422 2.46313 -2.48026 -0.0141 -0.14297 -3.45935 -0.76284 0 0 -0.87782 0 0 -0.07209 0.00191 0.14587 0 -0.38753 0.6947 -0.77834 -0.42381 1.10317 -5.01362
TYR_277 -10.1377 1.6885 3.286 -0.73319 0.16674 0.4476 2.55505 -2.52742 -0.01774 -0.157 -2.01542 -0.19903 0 0 -0.45529 0 0 -0.04255 0.29269 0 2.51393 -0.28026 0.00117 1.2797 -0.4059 0.94874 -3.79133
THR_278 -4.66805 0.52137 4.40155 -0.22578 0.16336 0.08524 2.38034 -2.23572 -0.02028 -0.13869 -3.14012 -0.85929 0 0 0 0 0 0.03899 0.04479 2.26714 0 -0.49549 2.29263 -1.0874 -0.43842 0.76327 -0.35055
GLN_279 -4.71099 0.43625 3.03973 -0.26149 0.0491 0.21226 0.78377 -1.66055 -0 -0 -0.42333 -0.46899 0 0 0 0 0 0.0668 0.02678 0 3.00937 -0.04371 0 -0.18838 -0.3642 0.4786 -0.01898
VAL_280 -6.85343 1.44046 0.65575 -0.24759 0.18498 0.0387 1.44125 -1.48374 -0 -0 -0.74708 0.00768 0 0 0 0 0 0.20162 0.00684 1.10217 0 -0.43554 0 1.9342 -0.03289 0.85467 -1.93196
TYR_281 -7.60967 1.50141 2.73945 -1.09455 0.10903 0.70216 1.46485 -2.08286 -0.00867 -0.08907 -1.11102 -0.25736 0 0 0 0 0 0.11231 0.32401 0 1.8567 -0.16831 0.06174 1.2797 0.86725 1.48042 0.07751
GLU_282 -2.48538 0.40202 2.2546 -0.26227 0.12736 0.45482 0.24209 -1.02357 -0 -0 -0.46014 -0.3356 0 0 0 0 0 0.09368 0.002 0 2.74298 -0.01578 0 -2.7348 0.82879 2.35753 2.18832
ASP_283 -3.37728 0.65294 3.16119 -0.11455 0.00497 0.35248 0.27054 -1.58515 -0.01309 -0.12831 -0.86945 -0.24653 0 0 0 0 0 0.15843 5e-05 0 3.90407 -0.37701 0 -2.3716 0.72139 2.36584 2.50893
VAL_284 -6.14511 0.62167 3.70478 -0.25443 0.16665 0.04682 2.79987 -2.48198 -0.00307 -0.02222 -3.81096 0.10661 0 0 0 0 0 -0.04316 0.03149 0.26236 0 -0.4134 0 1.9342 0.55713 1.09271 -1.85004
ARG_285 -9.42026 1.01649 8.58636 -0.58805 0.10764 0.32031 3.5699 -3.83217 -0.04396 -0.12212 -4.01101 0.50389 0 0 -1.19728 -0.47696 0 -0.00465 0.38307 2.58235 0 -0.01358 0 -1.2888 -0.25107 0.95698 -3.22291
MET_286 -9.76292 0.86403 4.86161 -0.33436 0.15088 0.01632 3.11339 -2.81857 -0 -0 -2.33987 0.08306 0 0 0 0 0 0.15821 0.03153 1.06104 0 0.05731 0 0.60916 -0.01248 0.91485 -3.34683
PHE_287 -10.6955 1.47238 2.22632 -0.98109 0.11691 0.32167 2.42157 -2.5737 -0.00042 -0.00646 -1.14295 -0.0912 0 0 0 0 0 0.01075 0.10039 0 2.53931 -0.42036 0 1.0402 0.13159 0.69455 -4.83606
GLU_288 -9.0874 0.54932 9.82694 -0.20597 0.03801 0.30525 5.11801 -4.33109 -0.01342 -0.13316 -6.12341 -0.59321 0 0 -0.74198 -1.11608 0 0.23378 0.28163 0 3.07232 -0.31578 0 -2.7348 -0.34266 0.69774 -5.61595
PHE_289 -9.64825 1.60111 4.9716 -0.63475 0.07223 0.25983 3.35479 -3.28904 -0 -0 -2.04829 -0.03032 0 0 0 0 0 0.21995 0.23773 0 2.55713 0.0388 0 1.0402 -0.4142 0.66999 -1.04148
GLY_290 -4.2735 0.26834 3.89534 -4e-05 0 0 2.06097 -2.20726 -0 -0 -1.65045 -0.43147 0 0 0 0 0 -0.03357 0 0 0 0.40036 0 0.83697 0.07507 0.58144 -0.47781
LEU_291 -9.82627 1.13791 3.14864 -0.49486 0.31763 0.11247 2.96208 -2.97633 -0.00752 -0.11653 -2.8505 0.24952 0 0 0 0 0 0.19171 0.2856 0.41272 0 -0.2481 0 0.18072 0.09145 0.56252 -6.86714
LYS_292 -5.77695 0.40566 5.92584 -0.43095 0.08976 0.26692 3.01917 -2.82656 -0.01453 -0.12486 -1.90275 -0.24279 0 0 0 0 0 -0.04985 0.01998 2.30655 0 -0.07782 0 -1.5107 -0.32269 0.57627 -0.67029
LEU_293 -7.68136 1.0364 2.85967 -0.48307 0.24112 0.12291 2.38743 -2.58753 -0 -0 -1.15237 0.2086 0 0 0 0 0 0.09197 0.05123 0.28827 0 -0.26444 0 0.18072 -0.43688 0.47311 -4.66421
PHE_294 -10.4219 1.58939 2.96226 -0.557 0.08989 0.25669 2.621 -2.98647 -0 -0 -1.17725 0.04487 0 0 0 0 0 0.17816 0.14426 0 2.41698 0.01567 0 1.0402 -0.08921 0.52206 -3.3504
GLN_295 -6.34939 0.62243 5.33621 -0.94226 0.31512 1.12564 2.55551 -2.68534 -0 -0 -2.19487 -1.39672 0 0 -0.83418 0 0 0.01447 0.09575 0 3.06752 -0.1975 0 -0.18838 -0.07305 0.63682 -1.09222
SER_296 -4.02037 0.508 3.57119 -0.03184 0.00094 0.0552 1.44748 -1.76119 -0.02891 -0.28027 -0.94465 -0.78599 0 0 0 0 0 0.03781 0.00191 0.49257 0 0.37567 0.60078 -0.77834 -0.05315 0.53256 -1.06059
LEU_297 -5.36022 0.94654 2.84431 -0.53766 0.41633 0.18778 1.62583 -1.90773 -0 -0 0.65243 0.01182 0 0 0 0 0 1.52479 0.57619 1.96153 0 0.00873 0 0.18072 1.01842 2.05871 6.20852
PRO_298 -3.46487 0.709 2.02957 -0.07325 0 0.04513 0.15439 -0.65831 -0 -0 -0.03145 0.62824 0 0 0 0 0 -0.04721 0.00881 0.5028 0 -0.32951 0 -2.4119 0.65595 2.16081 -0.12178
PHE_299 -9.01954 1.67143 2.85891 -0.84485 0.12188 0.05952 1.75497 -2.2032 -0.01718 -0.18917 -0.82023 -0.57297 0 0 0 0 0 0.09679 0.02236 0 2.97378 -0.15242 0 1.0402 -0.37374 0.84906 -2.7444
ASN_300 -3.57189 0.27243 3.01299 -0.36108 0.05212 0.70847 0.85856 -1.64112 -0.00846 -0.07188 -1.32938 -0.69678 0 0 -0.44418 -0.27962 0 0.05336 0.02221 0 1.807 -0.50784 0 -0.93687 0.01303 1.1379 -1.91103
ILE_301 -8.65464 1.11155 3.06553 -0.48733 0.36386 0.10283 2.56475 -2.54549 -0.01075 -0.09711 -1.14935 0.48793 0 0 0 0 0 -0.0654 0.06386 0.46109 0 -0.40681 0 0.73287 -0.13584 1.0588 -3.53965
GLN_302 -4.06155 0.32191 4.16794 -0.73037 0.14568 0.90299 1.95783 -1.94575 -0.00205 -0.01357 -1.86834 -0.66948 0 0 -0.44418 -0.27962 0 -0.04897 0.20768 0 2.39942 -0.17295 0 -0.18838 -0.13939 0.82749 0.36633
GLU_303 -6.39696 0.72411 6.51229 -0.25009 0.04984 0.29541 3.29948 -2.99559 -0.00205 -0.01357 -4.97076 -0.12849 0 0 0 -0.67477 0 0.05016 0.01954 0 3.47161 -0.00426 0 -2.7348 0.24851 0.64343 -2.85697
THR_304 -7.12238 0.71315 4.36519 -0.16739 0.08944 0.06057 2.78702 -2.67829 -0.01902 -0.15583 -3.00101 -0.31715 0 0 0 0 0 -0.0402 0.00752 0.20224 0 -0.20152 2.30116 -1.0874 0.16746 0.51007 -3.58639
LEU_305 -9.08017 1.07506 2.04523 -0.51421 0.21054 0.13246 2.66872 -2.2874 -0.00798 -0.02423 -2.99662 0.04087 0 0 0 0 0 -0.06295 0.38187 1.04038 0 -0.29434 0 0.18072 0.08266 0.44514 -6.96424
ILE_306 -10.0711 2.47709 2.19802 -0.55206 0.92055 0.13808 3.03672 -2.66127 -0.01646 -0.05484 -2.51639 0.11433 0 0 0 0 0 0.21918 0.28785 0.48133 0 -0.69928 0 0.73287 -0.24316 1.03584 -5.17268
PHE_307 -10.9847 1.23319 3.1693 -0.62196 0.1395 0.29097 2.57759 -3.00407 -0.00798 -0.02423 -2.84233 -0.1209 0 0 0 0 0 -0.06081 0.36604 0 2.5215 -0.23443 0 1.0402 -0.13408 1.26122 -5.43598
CYS:disulfide_308 -7.15746 1.07159 3.91275 -0.02805 0 0.01166 2.06348 -2.36923 -0.00496 -0.01554 -2.11238 -0.18521 0 0 0 0 0.06513 -0.00489 0.07443 0.59439 0 -0.17997 0 3.6196 0.23801 0.8107 0.40404
ASN_309 -4.78561 0.33038 5.04637 -0.23375 0.01717 0.34721 2.15736 -2.31079 -0.01774 -0.157 -1.53011 -0.57757 0 0 -1.06262 0 0 -0.04934 0.11429 0 2.45185 0.17423 0 -0.93687 -0.05902 0.28857 -0.79298
ALA_310 -3.70045 0.38643 2.0749 -0.02282 0 0 1.4043 -1.5369 -0 -0 -0.6675 -0.36028 0 0 0 0 0 -0.02873 0 0 0 -0.38906 0 1.8394 -0.49167 0.27101 -1.22139
GLU_311 -2.67813 0.19999 2.78556 -0.23152 0.03827 0.3532 1.08253 -1.31227 -0 -0 -0.48057 -0.60508 0 0 -1.06262 0 0 -0.03694 0.00125 0 2.98032 -0.10284 0 -2.7348 -0.57379 0.2383 -2.13914
GLN_312 -6.85943 0.65591 5.44398 -0.63767 0.09104 0.70585 3.13783 -2.75809 -0.00877 -0.08994 -3.18402 -0.69469 0 0 0 0 0 -0.00149 0.02755 0 2.23572 -0.0621 0 -0.18838 -0.4087 0.25087 -2.34451
HIS_313 -5.87803 0.57245 5.78595 -0.75128 0.01914 0.83808 2.71638 -2.82621 -0.0248 -0.1147 -2.82356 -0.21244 0 0 0 0 0 -0.05525 0.00992 0 1.68039 -0.02726 0 -0.45461 -0.01352 0.38751 -1.17185
LYS_314 -3.4509 0.28256 3.76803 -0.39488 0.0606 0.19637 1.14169 -1.64399 -0 -0 -0.61665 0.13507 0 0 0 0 0 -0.10474 0.02548 1.66885 0 -0.04504 0 -1.5107 -0.15692 0.38821 -0.25698
ILE_315 -6.76263 0.49108 3.69926 -0.50482 0.47327 0.10062 2.38778 -2.3622 -0 -0 -1.67408 -0.14993 0 0 0 0 0 0.00532 0.063 0.73027 0 -0.46666 0 0.73287 -0.30604 0.56801 -2.97488
VAL_316 -9.0007 1.07088 2.18321 -0.32749 0.33104 0.07345 2.56492 -2.68941 -0 -0 -1.62782 -0.14619 0 0 0 0 0 -0.03303 0.0064 0.13264 0 -0.23917 0 1.9342 -0.08358 0.65135 -5.19931
ASP_317 -6.67515 0.65849 8.48627 -0.20518 0.00035 0.66713 4.02481 -3.89654 -0.00211 -0.02065 -6.06567 -0.18429 0 0 0 -0.73408 0 0.02924 0.06908 0 3.08699 0.21885 0 -2.3716 0.05609 0.66 -2.19799
LYS_318 -4.23745 0.29937 5.20901 -0.30362 0.02582 0.1337 1.91422 -2.36159 -0.0248 -0.1147 -0.69035 -0.01823 0 0 0 0 0 0.14275 0.02555 1.6743 0 -0.03766 0 -1.5107 -0.04833 0.52082 0.59811
ALA_319 -5.99826 0.70452 3.9967 -0.02133 0 0 2.7672 -2.7088 -0 -0 -1.77201 -0.32449 0 0 0 0 0 -0.00687 0 0 0 -0.05947 0 1.8394 -0.25096 0.30432 -1.53005
ALA_320 -6.1706 0.65493 3.34912 -0.02305 0 0 2.87915 -2.68289 -0 -0 -1.9652 -0.34991 0 0 0 0 0 -0.0574 0 0 0 -0.35823 0 1.8394 -0.37868 0.37314 -2.8902
LYS_321 -4.11897 0.3517 5.87582 -0.53033 0.14926 0.33913 2.79236 -2.46003 -0 -0 -4.54263 0.32292 0 0 0 -0.73408 0 0.0909 0.18731 2.72621 0 0.07922 0 -1.5107 -0.35264 0.45292 -0.88164
LYS_322 -4.61261 0.42898 5.13489 -0.32191 0.04414 0.17607 2.20866 -2.25061 -0.04396 -0.12212 -2.93879 -0.20421 0 0 0 -0.63913 0 -0.04118 0.03672 1.76138 0 -0.08743 0 -1.5107 -0.31052 0.37137 -2.92092
TYR_323 -9.10778 0.956 4.43499 -0.68029 0.09411 0.38346 3.06473 -2.70792 -0 -0 -0.41566 -0.03465 0 0 0 0 0 0.3134 0.04699 0 1.93707 -0.39647 0.00057 1.2797 -0.40994 0.5382 -0.70348
LYS_324 -2.04872 0.06202 2.02201 -0.33215 0.05684 0.19263 0.68969 -0.90188 -0 -0 -0.69418 -0.20034 0 0 -0.83418 0 0 0.17317 0.02998 1.7733 0 -0.07184 0 -1.5107 -0.38638 0.56749 -1.41324
ASN_325 -5.31145 0.29162 5.67873 -0.40441 0.18976 0.83894 2.53167 -2.63785 -0.02461 -0.10591 -1.79573 -1.39478 0 0 0 -0.34322 0 0.47056 0.01007 0 1.95339 -0.73612 0 -0.93687 0.05556 0.53265 -1.13801
THR_326 -5.3328 0.85735 2.58088 -0.1815 0.14997 0.06266 1.32293 -1.69655 -0 -0 -0.60221 -0.42851 0 0 0 -0.34322 0 -0.04258 0.00493 0.20483 0 -0.19664 2.49272 -1.0874 0.36546 1.23217 -0.63751
THR_327 -4.48083 0.28213 2.75169 -0.16461 0.08787 0.05757 1.96863 -1.79606 -0.03553 -0.14121 -2.73713 -0.22625 0 0 0 0 0 -0.03179 0.00518 0.27414 0 -0.22665 2.29914 -1.0874 0.09945 1.06424 -2.03744
VAL_328 -5.96109 0.97564 0.09939 -0.28607 0.24421 0.06169 0.58069 -1.33537 -0 -0 -0.32769 -0.07785 0 0 0 0 0 -0.05429 0.00764 0.19972 0 -0.58306 0 1.9342 -0.15013 0.61565 -4.0567
PHE_329 -8.79679 1.09964 1.6332 -0.66016 0.115 0.38181 2.13754 -2.19442 -0.01092 -0.0353 -2.48728 0.26323 0 0 0 0 0 -0.00968 0.12413 0 1.94263 -0.32449 0 1.0402 -0.35315 0.68506 -5.44974
PHE_330 -4.79082 0.32974 1.80254 -0.54514 0.3748 0.25683 0.61605 -1.57005 -0.01116 -0.15271 -1.26344 0.00023 0 0 0 0 0 -0.01712 0.02857 0 3.56621 -0.27085 0 1.0402 -0.30717 0.55365 -0.35964
SER_331 -4.81795 0.30679 4.54145 -0.02501 0 0.05665 1.54191 -2.04496 -0.01543 -0.15594 -1.8467 -0.56474 0 0 -0.40202 0 0 -0.0346 0.00099 0.10913 0 -0.5415 0.60597 -0.77834 -0.28251 0.73961 -3.60718
ARG_332 -5.59198 0.36832 6.06886 -0.95526 0.27559 0.71369 1.74985 -2.55809 -0.00044 -0.00153 -1.35898 0.03966 0 0 -1.27534 0 0 0.19588 0.05427 2.11722 0 0.0845 0 -1.2888 0.18774 0.68127 -0.49357
ASP_333 -1.27629 0.13082 1.03003 -0.12012 0.01266 0.37583 0.09422 -0.56381 -0 -0 0.04921 -0.42553 0 0 0 0 0 -0.08556 0.03242 0 1.70197 0.02082 0 -2.3716 0.18389 0.60539 -0.60565
THR_334 -4.69396 0.39531 4.86838 -0.1088 0.06014 0.08315 2.47503 -2.51037 -0.00069 -0.00766 -1.52258 -0.57938 0 0 -0.80913 0 0 0.0012 0.01834 0.09449 0 -0.49927 2.35448 -1.0874 -0.37389 0.66863 -1.17397
ASP_335 -3.9719 0.30608 4.31761 -0.10197 0.00201 0.29874 2.47595 -2.17646 -0.00258 -0.03931 -1.77412 -0.59177 0 0 0 -1.0183 0 0.00379 0.01411 0 1.76668 0.17164 0 -2.3716 -0.1926 0.48465 -2.39938
VAL_336 -6.17935 0.95074 3.97403 -0.32944 0.46338 0.07705 2.05615 -2.58346 -0 -0 -1.22371 -0.54823 0 0 0 0 0 -0.05593 0.0007 0.38347 0 -0.27796 0 1.9342 0.00086 0.88441 -0.47309
ALA_337 -5.39416 0.40487 4.53963 -0.02246 0 0 2.74997 -2.63307 -0 -0 -1.22291 -0.37698 0 0 -0.80913 0 0 0.01295 0 0 0 -0.42099 0 1.8394 -0.29571 0.78437 -0.84425
ASN_338 -9.2534 0.76112 8.28482 -0.21134 0.09322 0.30635 4.17252 -4.27974 -0.01161 -0.15424 -3.58205 -0.2916 0 0 -0.87332 0 0 0.10091 0.05399 0 1.80774 0.52918 0 -0.93687 -0.1071 0.6413 -2.95014
VAL_339 -8.01268 1.22214 4.47248 -0.32197 0.27914 0.0713 3.72569 -3.25466 -0.00069 -0.00766 -2.16526 -0.11883 0 0 0 0 0 0.10687 0.00276 0.1513 0 -0.23937 0 1.9342 0.03843 0.90745 -1.20938
TYR_340 -8.12129 0.87269 5.03347 -1.01688 0.07755 0.38453 3.20004 -3.18771 -0 -0 -2.81536 -0.31085 0 0 0 0 0 0.00173 0.24508 0 1.75946 -0.47219 0 1.2797 -0.01068 0.52584 -2.55488
GLU_341 -7.11157 0.40297 6.99511 -0.43553 0.05343 0.84947 2.51659 -3.25881 -0 -0 -2.95896 -0.46262 0 0 0 0 0 0.1863 0.0034 0 3.4907 -0.31646 0 -2.7348 -0.25077 0.35343 -2.67812
ALA_342 -6.95005 1.18538 3.67181 -0.02152 0 0 3.04408 -2.93516 -0 -0 -2.02918 -0.35502 0 0 0 0 0 0.0056 0 0 0 -0.13513 0 1.8394 -0.44134 0.42588 -2.69526
LYS_343 -8.03464 1.03325 7.4633 -0.48755 0.05765 0.29309 3.86993 -3.64721 -0.00688 -0.01763 -2.73063 0.01531 0 0 0 0 0 0.13322 0.24827 3.9343 0 -0.04557 0 -1.5107 -0.36111 0.50948 0.71588
VAL_344 -6.29312 0.54443 5.60517 -0.30516 0.19606 0.0689 3.05465 -3.03891 -0.00755 -0.04374 -2.58305 -0.08498 0 0 0 0 0 -0.04643 0.00202 0.03842 0 -0.33745 0 1.9342 -0.26672 0.48785 -1.07543
PHE_345 -7.51309 0.58515 4.52802 -0.97483 0.07419 0.38647 2.69177 -2.7069 -0 -0 -2.85253 0.03536 0 0 0 0 0 -0.01712 0 0 1.83377 -0.41188 0 1.0402 0.0253 0.28312 -2.99299
ILE_346 -9.83594 1.14637 3.15104 -0.48555 0.3196 0.09085 2.77837 -2.93801 -0 -0 -1.586 0.22162 0 0 0 0 0 -0.03137 0.03113 0.45451 0 -0.40361 0 0.73287 0.15522 0.37832 -5.82057
GLN_347 -5.37868 0.09896 5.3086 -0.83254 0.09899 0.89756 2.76616 -2.65005 -0 -0 -3.01393 -0.92992 0 0 0 -0.69905 0 -0.0092 0.05436 0 3.01809 -0.15752 0 -0.18838 -0.03243 0.42334 -1.22565
GLU_348 -5.57365 0.3817 6.18558 -0.20936 0.02233 0.27691 2.72937 -2.92888 -0 -0 -2.69861 -0.56923 0 0 0 0 0 0.05386 0.03652 0 3.12388 -0.21932 0 -2.7348 -0.27073 0.24592 -2.1485
LYS_349 -5.52009 0.15827 6.74931 -0.43419 0.05073 0.24884 3.18808 -2.9622 -0.00755 -0.04374 -4.44268 -0.19317 0 0 -0.66853 -0.67477 0 0.04446 0.30904 2.10728 0 -0.03551 0 -1.5107 -0.32935 0.27793 -3.68855
TYR_350 -9.50528 1.31381 4.74705 -0.57909 0.32983 0.2949 3.13659 -3.09538 -0.02171 -0.13582 -1.3787 -0.33596 0 0 0 0 0 0.06083 0.17748 0 3.32261 -0.00318 0.0044 1.2797 -0.22181 0.52435 -0.08537
LYS_351 -3.40428 0.15946 3.91405 -0.42704 0.07176 0.24786 1.70447 -1.77239 -0 -0 -0.83916 -0.15362 0 0 0 0 0 -0.05157 0.0008 2.07255 0 -0.04873 0 -1.5107 -0.20783 0.49811 0.25374
LEU_352 -3.81455 0.1608 3.96265 -0.51209 0.20703 0.14765 1.60961 -1.87373 -0 -0 -2.43865 0.14505 0 0 -0.54439 0 0 -0.05914 0.05625 0.08752 0 -0.11996 0 0.18072 -0.49029 0.35036 -2.94517
THR_353 -6.20781 0.73991 5.89492 -0.18123 0.08491 0.06359 3.32687 -2.84043 -0.04241 -0.27455 -2.47344 -0.24599 0 0 -1.42315 0 0 -0.03054 0.38549 0.0576 0 0.04572 2.69927 -1.0874 -0.44325 0.56267 -1.38925
GLN_354 -2.49123 0.07545 2.63177 -0.70644 0.13176 0.81583 0.77989 -1.32236 -0 -0 -0.48769 -0.65949 0 0 -0.54439 0 0 0.04255 0.03427 0 2.2857 -0.19498 0 -0.18838 -0.47629 0.53879 0.26474
ASP_355 -5.4416 0.41871 8.02092 -0.23814 0.12422 0.78366 4.13578 -3.39321 -0.00766 -0.06338 -6.32928 -1.13601 0 0 -0.60129 -0.73235 0 -0.07267 0.10702 0 2.31565 -0.73839 0 -2.3716 -0.51826 0.33255 -5.40534
TYR_356 -4.05419 0.19317 4.39421 -0.9994 0.07598 0.38817 1.59948 -2.1325 -0 -0 -0.7728 -0.28454 0 0 0 0 0 -0.01549 0.10166 0 1.778 -0.43838 2e-05 1.2797 -0.1489 0.25153 1.21571
LYS_357 -4.44019 0.33903 4.55903 -0.30136 0.02891 0.13352 1.94007 -2.10548 -0 -0 -1.1224 -0.05594 0 0 0 0 0 0.02845 0.00427 1.76692 0 0.00262 0 -1.5107 -0.138 0.18691 -0.68435
LYS_358 -6.71591 0.52072 6.25773 -0.42255 0.05013 0.24788 2.40372 -2.84647 -0.0207 -0.13873 -2.3669 -0.21464 0 0 -0.60129 0 0 0.13568 0.05024 2.27559 0 -0.02626 0 -1.5107 -0.43142 0.32026 -3.03362
ARG_359 -8.05755 0.51192 9.47046 -0.74074 0.07634 0.45924 4.37963 -4.30724 -0.00766 -0.06338 -4.37596 0.27462 0 0 -0.75462 0 0 0.05447 0.146 1.4365 0 -0.08729 0 -1.2888 -0.45519 0.62558 -2.70366
GLY_360 -4.18786 0.19538 4.74449 -4e-05 0 0 2.68393 -2.4713 -0 -0 -2.59395 -0.42815 0 0 0 0 0 -0.08466 0 0 0 0.42082 0 0.83697 -0.03725 0.48631 -0.43533
VAL_361 -8.21439 1.09242 4.2705 -0.29467 0.18098 0.06301 3.03155 -2.932 -0 -0 -2.14023 -0.00444 0 0 0 0 0 -0.05442 0.02257 0.02189 0 -0.39707 0 1.9342 0.25718 0.29702 -2.86587
SER_362 -4.58759 0.40964 4.16576 -0.02947 0 0.04839 1.79986 -2.07836 -0.01518 -0.16025 -0.4053 -1.04198 0 0 0 0 0 -0.05305 0.08802 0.22274 0 0.02925 0.76224 -0.77834 -0.23206 0.51679 -1.3389
SER_363 -3.79721 0.28622 3.79961 -0.03197 0.00027 0.02235 1.51574 -1.89973 -0.00238 -0.0195 -1.69602 0.00489 0 0 0 0 0 0.00148 0.02435 0.39802 0 0.34316 1.79511 -0.77834 -0.08509 0.65323 0.53418
TYR_364 -3.78548 0.21292 2.56231 -0.70095 0.06875 0.42676 1.33056 -1.51824 -0.00021 -0.00055 -1.32592 -0.12742 0 0 0 0 0 -0.06805 0.08112 0 2.10329 -0.28401 0.0003 1.2797 0.25325 0.78561 1.29376
TYR_365 -6.37713 0.78526 4.3249 -0.5893 0.2006 0.29064 2.54112 -2.36875 -0.0069 -0.07218 -1.87497 -0.26662 0 0 0 0 0 -0.05705 0.10192 0 2.73527 -0.06215 0.00462 1.2797 0.14039 0.78113 1.5105
ASP_366 -3.64099 0.40436 5.49761 -0.11398 0.01017 0.34801 1.9964 -2.16798 -0.00021 -0.00055 -3.76209 -0.5059 0 0 -0.77108 -0.83196 0 -0.08844 0 0 1.86347 -0.03311 0 -2.3716 0.01392 0.53405 -3.61989
SER_367 -4.1796 0.58367 3.79319 -0.03149 7e-05 0.05292 1.89153 -1.87419 -0.02405 -0.26995 -0.27983 -1.01955 0 0 0 -0.49394 0 -0.09619 0.0169 0.15342 0 -0.32359 0.69478 -0.77834 -0.39076 0.3711 -2.20389
CYS_368 -6.94208 0.7411 4.33668 -0.05679 0.0008 0.01796 2.45244 -2.26295 -0.0246 -0.20602 -2.79707 -0.02603 0 0 0 0 0 0.54888 0.03869 0.83245 0 -0.01968 0 3.6196 -0.40109 0.62782 0.48011
CYS_369 -7.14299 0.6675 3.54343 -0.06698 0.00017 0.04915 2.36389 -2.3225 -0.0205 -0.16965 -2.53012 -0.41129 0 0 0 0 0 0.03345 0.00026 0.45267 0 0.06027 0 3.6196 0.13975 0.76068 -0.9732
PHE_370 -10.3282 1.93296 2.41147 -0.82582 0.28177 0.53248 2.85996 -2.79186 -0.03716 -0.14777 -2.18925 0.47445 0 0 0 0 0 0.20077 0.35543 0 2.22326 -0.0407 0 1.0402 0.1907 1.813 -2.04429
ILE_371 -9.45492 2.13726 2.17075 -0.66784 0.6593 0.1416 2.12372 -2.54973 -0.01276 -0.0421 -2.5006 0.30741 0 0 0 0 0 0.00615 0.12775 0.99749 0 -0.78462 0 0.73287 -0.30083 2.3146 -4.5945
LEU_372 -7.30886 1.06829 2.3922 -0.60855 0.23552 0.15083 2.1738 -2.11954 -0.01983 -0.07632 -2.74074 0.31903 0 0 0 0 0 0.11139 0.05685 0.61244 0 -0.36077 0 0.18072 -0.24992 1.17969 -5.00378
ILE_373 -7.97546 1.22114 2.07347 -0.4411 0.36319 0.0774 2.13544 -2.02415 -0.00692 -0.02057 -2.0252 0.16181 0 0 0 0 0 -0.0715 0.2496 0.46818 0 -0.59661 0 0.73287 -0.13915 0.81503 -5.00252
GLU_374 -6.1091 0.47157 6.04712 -0.18788 0.06631 0.29371 2.42113 -2.5537 -0.00773 -0.0321 -2.93633 -0.43287 0 0 0 -1.0696 0 0.0196 0.09895 0 3.45236 -0.05023 0 -2.7348 -0.20491 0.91371 -2.53479
ALA_375 -4.68258 0.47807 2.29339 -0.02826 0.00544 0 1.74434 -1.84314 -0.00388 -0.05557 -0.97954 -0.43502 0 0 0 0 0 -0.0397 0 0 0 -0.02397 0 1.8394 -0.31984 0.66334 -1.3875
ASN_376 -6.32629 0.62297 4.83115 -0.18252 0.01492 0.27543 2.50319 -2.394 -0.02477 -0.18152 -1.52546 -0.54001 0 0 -0.56556 0 0 -0.05758 0.0059 0 2.27154 -0.54039 0 -0.93687 -0.63854 0.44454 -2.94388
ARG_377 -9.97982 1.28082 10.1451 -0.69996 0.23277 0.46944 3.928 -4.16802 -0.01782 -0.13659 -3.53298 -0.17422 0 0 0 -1.0696 0 -0.03696 0.05631 2.69803 0 -0.21997 0 -1.2888 0.79472 1.99355 0.27403
PRO_378 -6.01124 1.0134 2.27995 -0.07241 0 0.04435 0.72462 -1.09584 -0 -0 0.50342 0.61739 0 0 0 0 0 -0.21387 0.05782 0.2053 0 -0.83818 0 -2.4119 1.44661 2.38356 -1.36702
LEU_379 -7.94696 1.32771 1.50558 -0.51078 0.33631 0.13539 1.90006 -1.90987 -0.0023 -0.01346 -0.31339 0.27797 0 0 0 0 0 -0.112 0.2457 0.32381 0 -0.12865 0 0.18072 0.1845 1.26729 -3.25237
THR_380 -5.25559 0.70087 2.71928 -0.17903 0.1197 0.06281 1.90243 -1.87974 -0 -0 -1.42297 0.28807 0 0 0 0 0 -0.07975 0.00507 0.07759 0 0.07049 2.3392 -1.0874 -0.14385 0.9527 -0.81015
ALA_381 -3.91844 0.39854 3.05638 -0.02548 0.00047 0 2.25048 -1.89015 -0.01639 -0.08835 -1.49275 -0.29174 0 0 0 0 0 -0.00269 0 0 0 0.06403 0 1.8394 -0.23506 0.61806 0.2663
ILE_382 -6.15687 0.67045 2.84547 -0.72391 0.5411 0.26474 2.09617 -1.99627 -0 -0 -1.27728 0.19007 0 0 0 0 0 0.01275 0.00814 0.84714 0 0.21571 0 0.73287 -0.30783 0.5159 -1.52164
LYS_383 -3.51547 0.32695 3.21594 -0.30753 0.02738 0.14355 1.41369 -1.70045 -0 -0 -0.72782 -0.03669 0 0 0 0 0 -0.04557 0.00051 1.75107 0 -0.0646 0 -1.5107 -0.45542 0.34919 -1.13596
THR_384 -6.66816 0.47037 4.80549 -0.20191 0.1167 0.07445 3.01762 -2.8257 -0.02854 -0.25722 -1.96029 -0.3702 0 0 0 0 0 -0.03379 0.00759 0.24251 0 0.02499 2.50084 -1.0874 -0.24623 0.31012 -2.10876
VAL_385 -7.7553 0.59028 3.08121 -0.28434 0.13412 0.06046 2.32681 -2.59233 -0 -0 -1.35836 0.01917 0 0 0 0 0 -0.03321 0.04795 0.03358 0 -0.30332 0 1.9342 0.05699 0.45505 -3.58704
LYS_386 -7.15945 0.41808 8.08658 -0.39462 0.0424 0.19378 3.28939 -3.36832 -0 -0 -4.1755 0.13309 0 0 0 -0.75518 0 0.00273 0.28574 2.14813 0 0.09008 0 -1.5107 0.08359 0.53218 -2.05798
SER_387 -5.38547 0.23014 5.62457 -0.02852 0 0.06599 2.70708 -2.76969 -0.0191 -0.15759 -2.33944 -0.58423 0 0 0 0 0 0.00633 0.00079 0.749 0 0.33051 0.6175 -0.77834 0.15752 0.3678 -1.20516
VAL_388 -9.53161 1.01718 3.12992 -0.31118 0.16657 0.06601 2.59827 -3.41265 -0.00257 -0.04729 -2.04386 -0.0517 0 0 0 0 0 0.13031 0.10183 0.06006 0 -0.24143 0 1.9342 0.0496 0.70607 -5.68228
TYR_389 -12.373 1.91274 3.77307 -0.49547 0.00975 0.17268 3.09811 -3.25436 -0.00965 -0.06601 -2.51478 -0.29301 0 0 0 0 0 0.04689 0.31174 0 3.40715 -0.32381 0.04488 1.2797 -0.03469 1.31193 -3.99618
GLU_390 -6.26249 0.2491 7.48292 -0.23622 0.05624 0.35787 3.11513 -3.2626 -0.00986 -0.09291 -3.54029 -0.61602 0 0 0 -0.75518 0 0.01007 0.07621 0 2.99934 -0.28606 0 -2.7348 -0.3107 0.92946 -2.8308
LYS_391 -5.6841 0.41733 5.58028 -0.4789 0.12487 0.2791 2.76992 -2.67285 -0.00524 -0.02153 -3.3732 0.10169 0 0 0 0 0 0.01916 0.03275 2.23825 0 -0.05046 0 -1.5107 -0.42567 0.46189 -2.19741
ALA_392 -6.80808 1.14489 4.00316 -0.02231 0 0 2.60959 -3.23583 -0.00924 -0.06468 -1.64049 -0.35997 0 0 0 0 0 -0.00522 0 0 0 -0.30444 0 1.8394 -0.47232 0.61204 -2.71349
LEU_393 -5.76875 0.72541 3.06805 -0.51217 0.21404 0.14081 1.76438 -1.97194 -0 -0 -1.4936 0.19767 0 0 0 0 0 -0.11468 0.02932 0.28144 0 -0.04363 0 0.18072 -0.42653 0.69551 -3.03395
ILE_394 -3.71878 0.36529 3.74834 -0.48515 0.37093 0.09391 1.72191 -1.77228 -0 -0 -0.2908 -0.07378 0 0 0 0 0 0.01588 0.05265 0.60611 0 -0.57342 0 0.73287 0.00903 0.46802 1.27073
GLU_395 -3.64225 0.29622 3.91208 -0.43647 0.08286 0.91121 1.4623 -1.74809 -0 -0 -0.5064 -0.41131 0 0 0 0 0 -0.0589 0.00047 0 2.81621 0.00941 0 -2.7348 -0.12703 0.50365 0.32915
LYS_396 -4.82136 0.68667 5.02471 -0.32242 0.05594 0.19536 2.65463 -2.29101 -0.01367 -0.07133 -4.47391 -0.36607 0 0 0 0 0 0.37247 0.02124 1.45552 0 0.38135 0 -1.5107 0.0544 0.68492 -2.28326
ALA_397 -5.69624 1.28559 1.94218 -0.02273 0 0 1.95219 -2.20398 -0 -0 -1.5508 -0.39678 0 0 0 0 0 0.0227 0 0 0 -0.48566 0 1.8394 0.46895 0.50997 -2.33521
ALA_398 -6.62541 0.83945 2.20465 -0.02359 7e-05 0 2.96627 -2.63509 -0 -0 -2.80858 -0.40646 0 0 0 0 0 -0.00462 0 0 0 -0.20818 0 1.8394 0.4474 0.36341 -4.05127
ILE_399 -9.19864 1.48701 2.64152 -0.56798 0.59116 0.15608 3.09343 -2.64229 -0 -0 -2.779 0.00489 0 0 0 0 0 0.20685 0.40522 3.43098 0 -0.70096 0 0.73287 0.07548 0.99095 -2.07241
ALA_400 -6.31548 0.4937 2.92367 -0.02596 0.00042 0 2.57745 -2.54691 -0.00044 -0.00866 -2.49346 -0.22819 0 0 0 0 0 -0.0285 0 0 0 0.10213 0 1.8394 -0.50174 1.00366 -3.20891
VAL_401 -8.50191 1.27994 2.4881 -0.31377 0.30067 0.06926 3.02035 -2.58524 -0.00075 -0.00321 -3.11041 -0.51965 0 0 0 0 0 0.12879 0.02315 0.21222 0 -0.20641 0 1.9342 -0.54194 0.64482 -5.68179
LEU_402 -8.19865 1.50374 4.46519 -0.46467 0.36453 0.0945 2.59455 -3.11803 -0.01129 -0.11486 -2.17789 0.04039 0 0 0 0 0 0.4349 0.0344 1.03467 0 -0.13849 0 0.18072 0.40723 1.29591 -1.77316
PRO_403 -3.95764 0.57374 1.50296 -0.18175 0.00079 0.12636 0.4386 -0.87207 -0 -0 -0.67869 0.06091 0 0 0 0 0 -0.09727 0.00077 1.17443 0 -0.86864 0 -2.4119 0.23487 1.0195 -3.93503
TYR_404 -8.86252 0.7444 4.74251 -0.67113 0.03487 0.12312 2.78611 -3.16017 -0.02752 -0.1381 -1.21489 -0.39556 0 0 0 0 0 -0.07442 0.24316 0 2.27342 0.07605 0.01258 1.2797 -0.46584 0.63426 -2.05994
ASN_405 -4.11809 0.42118 3.53707 -0.18391 0.01586 0.28956 0.79443 -1.72008 -0.00339 -0.02078 -0.99152 -0.48829 0 0 0 0 0 -0.02156 0.02161 0 2.01689 -0.4106 0 -0.93687 -0.30877 0.58191 -1.52535
GLY_406 -2.84764 0.14963 2.18736 -0.00025 0 0 1.11153 -1.27862 -0 -0 -0.65069 -0.17926 0 0 0 0 0 -0.08453 0 0 0 -1.11767 0 0.83697 -0.04692 0.49382 -1.42628
THR_407 -6.19128 0.71197 3.24059 -0.14363 0.05931 0.04804 2.27819 -2.00987 -0.0011 -0.03758 -2.00152 -0.32593 0 0 0 0 0 0.02103 0.09565 1.09356 0 -0.24073 2.3866 -1.0874 0.12406 0.72327 -1.25678
LEU_408 -8.23398 1.4302 1.2334 -0.49406 0.2582 0.09394 1.44165 -1.77856 -0 -0 -0.87825 0.27642 0 0 0 0 0 0.50219 0.08879 0.50262 0 -0.361 0 0.18072 -0.2236 0.59145 -5.36988
MET_409 -10.8585 3.78999 4.42367 -0.84037 0.85134 0.44716 2.17631 -3.08242 -0 -0 -0.58316 0.14526 0 0 0 0 0 0.28375 1.14509 3.44779 0 -0.01425 0 0.60916 -0.0983 1.78124 3.62378
ASN_410 -7.51606 1.3493 5.63698 -0.1746 0.00594 0.22775 2.23172 -2.99133 -0 -0 -1.92191 -0.87865 0 0 -0.77159 -0.99612 0 0.1594 0.00246 0 2.95583 -0.24596 0 -0.93687 0.07607 2.09194 -1.69568
GLY_411 -2.34707 0.3473 2.90708 -0.0007 0 0 1.72065 -1.39084 -0.0312 -0.17904 -2.97874 -0.23166 0 0 -0.77159 0 0 -0.04118 0 0 0 -1.53788 0 0.83697 0.30843 0.66872 -2.72074
ASN_412 -2.23642 0.11754 2.17036 -0.37868 0.08435 0.76926 0.32105 -0.95239 -0.01414 -0.0686 0.66033 -0.69076 0 0 0 0 0 0.03714 0.00799 0 1.84214 -0.52428 0 -0.93687 0.42228 0.25672 0.88702
ASN_413 -5.72087 0.87999 4.35661 -0.18102 0.00883 0.28603 2.03555 -2.49712 -0.01167 -0.06128 -1.23973 -0.43956 0 0 -0.60362 0 0 -0.0369 0.0023 0 2.32485 -0.11741 0 -0.93687 0.64425 0.59717 -0.71046
ASP_414 -4.69705 0.7781 6.38025 -0.11411 0.0185 0.35634 2.97647 -2.71202 -0 -0 -5.74843 -0.67784 0 0 0 -1.26682 0 0.02339 0.00014 0 3.05981 -0.57398 0 -2.3716 0.80357 0.74618 -3.0191
VAL_415 -7.85683 1.51666 2.08035 -0.30578 0.34187 0.05768 1.36369 -2.349 -0.05827 -0.35044 0.37797 -0.23914 0 0 0 0 0 0.36105 0.03897 0.1425 0 -0.44099 0 1.9342 0.10218 0.84199 -2.44134
VAL_416 -6.79338 0.94452 2.27984 -0.3319 0.81876 0.07946 2.70584 -2.2595 -0.00238 -0.03318 -2.04263 -0.44239 0 0 0 0 0 5.24971 0.00438 0.02367 0 0.38442 0 1.9342 0.40556 3.52045 6.44544
PHE_417 -11.2427 1.98089 4.33202 -0.47642 0.02726 0.08975 2.49727 -3.2348 -0 -0 -0.41943 -0.33462 0 0 0 0 0 0.29767 0.21563 0 2.13469 -0.43413 0 1.0402 0.66018 6.94323 4.0767
SER_418 -6.26975 0.43422 6.59571 -0.02553 0 0.02167 3.73583 -3.03254 -0 -0 -4.78691 0.11426 0 0 -0.1891 0 0 -0.00697 0.04237 0.51942 0 0.00743 0.68133 -0.77834 -0.05293 4.22727 1.23743
HIS_419 -7.89213 0.69028 5.47025 -0.68627 0.00622 0.89288 1.91077 -2.92848 -0.0161 -0.12544 -1.23394 -0.14622 0 0 0 -0.99612 0 0.01036 0.07649 0 1.91234 -0.33763 0 -0.45461 -0.15503 0.49321 -3.50916
LEU_420 -6.53971 0.58235 4.46481 -0.47069 0.2325 0.09273 3.27116 -2.51626 -0 -0 -2.79812 0.22576 0 0 0 0 0 0.30092 0.15111 0.38544 0 -0.31007 0 0.18072 -0.10185 0.6685 -2.18071
GLN_421 -3.00089 0.38099 2.42902 -0.71133 0.2963 1.06807 0.49947 -1.22432 -0 -0 -0.3744 -2.15558 0 0 0 0 0 -0.16369 0.01946 0 2.84561 0.02978 0 -0.18838 0.08165 0.71505 0.54681
ASP_422 -3.12341 0.51777 3.74306 -0.12149 0.01478 0.37379 0.69688 -1.63619 -0.00019 -0.0008 -0.3159 -0.28724 0 0 0 0 0 -0.03217 0.02603 0 2.49987 -0.4236 0 -2.3716 -0.24059 0.55652 -0.12447
LYS_423 -4.3572 0.42276 5.11114 -0.38244 0.05531 0.26188 2.17982 -2.18105 -0.01345 -0.05327 -3.75984 -0.08734 0 0 0 -0.78567 0 -0.10898 0.06937 1.71748 0 -0.12951 0 -1.5107 -0.30246 0.58157 -3.27258
ASN_424 -5.13163 0.57391 5.51021 -0.18201 0.0128 0.30032 2.60482 -2.55319 -0.00019 -0.0008 -1.41306 -0.45481 0 0 0 0 0 -0.08136 0.02232 0 2.7011 -0.22286 0 -0.93687 0.06463 0.54698 1.36032
ARG_425 -5.78635 0.46948 4.2296 -0.87527 0.14555 0.6572 0.77782 -2.04455 -0 -0 -0.86056 0.50742 0 0 0 0 0 0.00598 0.18517 3.30084 0 0.04763 0 -1.2888 -0.25175 0.68607 -0.09451
PHE_426 -6.62614 0.80862 2.10026 -0.70242 0.03989 0.19318 1.5352 -1.67282 -0 -0 -0.59916 -0.02631 0 0 0 0 0 0.02977 0.15457 0 2.3338 -0.08462 0 1.0402 0.45654 0.93827 -0.08118
ASN_427 -6.14202 0.75925 4.99123 -0.18342 0.05471 0.29596 2.97607 -2.58061 -0 -0 -2.44649 -0.71148 0 0 -0.39805 0 0 0.13984 0.01065 0 2.98768 0.29052 0 -0.93687 0.91618 0.92714 0.95031
TYR_428 -5.96435 0.85563 1.12548 -0.88274 0.08056 0.45536 0.99285 -1.29222 -0 -0 -0.73295 -0.28936 0 0 -0.39805 -0.53283 0 0.23447 0.10862 0 1.52857 -0.45237 0.00578 1.2797 0.37976 0.66181 -2.83628
TRP_429 -10.7245 1.58167 2.7602 -1.37529 0.2261 1.20624 1.21535 -2.98401 -0.00403 -0.05905 0.08092 -0.57784 0 0 0 0 0 -0.01874 0.00841 0 1.53663 -0.43879 0 1.6906 0.29443 0.63763 -4.9441
LYS_430 -3.17071 0.34667 3.09046 -0.3095 0.02555 0.14719 1.52668 -1.49831 -0 -0 -1.08958 0.08311 0 0 0 0 0 0.0157 0.00743 2.19611 0 0.00436 0 -1.5107 -0.14105 0.64055 0.36393
GLN_431 -5.09083 0.34636 3.35281 -0.76452 0.29058 1.08944 1.35625 -1.9178 -0.03393 -0.2689 -0.01407 -2.17971 0 0 0 0 0 -0.08037 0.16385 0 3.09218 -0.10227 0 -0.18838 -0.51632 0.38243 -1.08321
SER_432 -2.41297 0.34475 2.72775 -0.02922 8e-05 0.04825 0.86707 -1.25477 -0 -0 -0.25537 -1.08182 0 0 0 0 0 0.09287 0.0036 0.24737 0 -0.23088 0.60553 -0.77834 -0.54617 0.20377 -1.44851
LYS_433 -4.78549 0.33402 5.45839 -0.5737 0.30422 0.35112 2.1045 -2.29685 -0 -0 -2.73 -0.07843 0 0 0 -0.4234 0 0.05066 0.66827 1.68372 0 0.23807 0 -1.5107 0.25969 0.48242 -0.4635
ALA_434 -5.69334 0.92245 2.45891 -0.0228 0 0 1.65871 -2.25452 -0.03567 -0.24514 -1.17387 -0.41194 0 0 0 0 0 0.06366 0 0 0 -0.47297 0 1.8394 0.62636 0.92504 -1.8157
TYR_435 -10.1725 1.90029 3.03957 -0.51134 0.11598 0.26654 2.09254 -2.7502 -0.0111 -0.08929 -1.4366 -0.35124 0 0 0 0 0 0.35138 0.00118 0 2.78482 -0.18332 0.00035 1.2797 -0.06333 1.18891 -2.54766
GLU_436 -6.53049 0.2914 7.13551 -0.21766 0.02047 0.21009 3.99967 -3.24695 -0.00055 -0.01018 -6.32219 -0.10957 0 0 -1.39305 0 0 0.00754 0.07397 0 3.21303 -0.02722 0 -2.7348 -0.25187 1.56721 -4.32566
VAL_437 -8.12613 1.43592 2.75713 -0.28141 0.29625 0.05592 2.03211 -2.58003 -0 -0 -2.92194 0.0521 0 0 0 0 0 -0.06821 0.01212 0.1531 0 -0.5203 0 1.9342 -0.36604 1.34637 -4.78884
GLN_438 -9.5178 0.93331 7.56442 -0.63058 0.11789 0.9562 3.37835 -3.98434 -0.04801 -0.35316 -1.99001 -0.45203 0 0 -0.55975 0 0 0.1356 0.31039 0 1.41462 0.22512 0 -0.18838 0.20489 0.93474 -1.54852
TYR_439 -9.25589 1.02203 4.57662 -0.5734 0.09334 0.28758 1.35884 -2.66053 -0.00417 -0.04172 0.30222 -0.23948 0 0 0 0 0 0.18373 0.0758 0 2.04976 -0.40116 3e-05 1.2797 0.59561 1.37486 0.02378
PRO_440 -7.36678 1.2872 1.93713 -0.18065 0.00078 0.12494 1.2127 -1.37461 -0 -0 -1.45561 0.12587 0 0 0 0 0 0.14652 0.01809 0.89892 0 -0.99041 0 -2.4119 -0.2369 1.35731 -6.90742
GLN_441 -10.4007 0.9238 5.95116 -0.24758 0.02803 0.18376 3.83892 -3.44778 -0.01661 -0.09908 -4.0641 -0.81705 0 0 -0.55975 -0.50714 0 0.03695 0.03248 0 3.25599 0.13266 0 -0.18838 -0.37735 0.71215 -5.62967
ALA_442 -6.58423 2.11915 1.82423 -0.02946 0.00915 0 2.82239 -2.48405 -0.00843 -0.0498 -3.18289 -0.35201 0 0 0 0 0 0.16861 0 0 0 0.49236 0 1.8394 0.35557 0.99982 -2.0602
TYR_443 -10.4459 1.30364 3.4839 -0.62415 0.04893 0.37305 2.94499 -2.91946 -0.01035 -0.04198 -2.83363 -0.18804 0 0 0 -0.50714 0 0.07055 0.15708 0 2.19628 -0.17045 0.00978 1.2797 0.2273 1.06964 -4.57624
THR_444 -6.37331 0.57784 5.45385 -0.23356 0.38279 0.10769 3.59275 -2.74582 -0 -0 -5.00262 -1.1399 0 0 -1.10002 0 0 -0.0202 0.03764 2.06993 0 0.0678 2.49272 -1.0874 -0.16937 0.77255 -2.31664
LEU_445 -6.99784 0.854 2.83655 -0.62104 0.21442 0.23483 1.8749 -2.20455 -0 -0 -1.10816 0.01876 0 0 0 0 0 -0.01079 0.24663 1.44006 0 -0.2706 0 0.18072 -0.2586 0.84198 -2.72874
ASN_446 -3.68368 0.2198 4.35946 -0.199 0.07468 0.32408 1.82846 -2.00841 -0.0128 -0.14075 -2.48393 -0.37341 0 0 -0.99121 -0.83196 0 0.03202 0.00259 0 1.80764 -0.1118 0 -0.93687 -0.37918 0.62475 -2.87951
LYS_447 -7.77235 1.01075 6.79669 -0.68138 0.30129 0.45191 3.16636 -3.06681 -0 -0 -2.0079 0.00837 0 0 0 -0.80546 0 0.0984 0.29858 2.87711 0 -0.25305 0 -1.5107 -0.07424 0.74809 -0.41436
LEU_448 -8.53644 1.53438 5.06074 -0.47322 0.1497 0.10757 2.95474 -3.04243 -0 -0 -1.974 0.23774 0 0 0 0 0 -0.01501 0.5612 0.35733 0 -0.25587 0 0.18072 -0.0376 0.96165 -2.22881
ASN_449 -4.32565 0.20955 4.90108 -0.17097 0.01952 0.26463 2.24934 -2.27879 -0.00056 -0.01931 -1.82928 -0.3683 0 0 0 -0.69905 0 -0.04143 0.02547 0 1.54828 0.06333 0 -0.93687 -0.19824 0.6573 -0.92996
GLN_450 -5.79239 0.57888 6.30068 -0.27402 0.02979 0.23015 3.20372 -2.86479 -0 -0 -3.28625 -0.53942 0 0 -0.66227 -0.80546 0 0.07095 0.02619 0 2.99079 -0.15524 0 -0.18838 -0.3519 0.37963 -1.10934
PHE_451 -10.9329 1.65036 5.835 -0.67034 0.07571 0.34049 3.24943 -3.47197 -0.01962 -0.13687 -3.81637 0.13066 0 0 0 0 0 0.06415 0.11866 0 2.29386 -0.01797 0 1.0402 -0.06354 0.5463 -3.78476
SER_452 -4.62807 0.47421 4.75637 -0.02176 0 0.01985 2.32716 -2.28129 -0.00056 -0.01931 -1.37676 -0.42772 0 0 0 0 0 -0.03911 0.00697 0.51317 0 0.31234 0.62095 -0.77834 0.25075 0.69075 0.3996
LYS_453 -2.84898 0.22739 2.81797 -0.34329 0.06323 0.20025 0.71522 -1.27464 -0.00529 -0.06539 -0.64508 -0.12919 0 0 0 0 0 -0.08394 0.01056 1.70985 0 -0.03497 0 -1.5107 -0.19649 0.54308 -0.85042
GLN_454 -4.10976 0.33591 5.06021 -0.23081 0.02616 0.17248 2.14814 -2.22745 -0.02545 -0.12912 -2.04052 -0.70685 0 0 -0.42198 0 0 -0.00679 0.02362 0 2.80098 -0.05561 0 -0.18838 0.32072 0.40806 1.15354
GLN_455 -7.04594 0.44656 5.80095 -0.39057 0.09155 0.25744 2.7572 -2.77315 -6e-05 -0.00217 -3.48811 -0.47409 0 0 -0.43809 0 0 0.2658 0.02375 0 3.86869 0.02356 0 -0.18838 1.13768 0.5506 0.42323
PHE_456 -9.41056 1.82457 4.17038 -0.74789 0.26708 0.37622 2.00177 -2.87662 -0.02554 -0.13122 -1.62344 0.20008 0 0 0 0 0 0.09944 0.01005 0 2.68173 0.02481 0 1.0402 0.6063 1.35505 -0.15762
LEU_457 -3.92207 0.46346 1.94655 -0.50654 0.29016 0.144 1.04798 -1.35497 -0.01962 -0.13687 -0.35254 0.1215 0 0 0 0 0 0.102 0.04048 0.08022 0 -0.05515 0 0.18072 -0.11254 1.14684 -0.89639
ARG_458 -5.14363 0.58159 5.13106 -0.61988 0.10887 0.38579 1.55488 -2.16432 -0.05402 -0.33617 -1.31936 -0.0152 0 0 -0.42198 0 0 -0.02917 0.17744 2.32584 0 -0.13612 0 -1.2888 -0.27584 0.56126 -0.97776
ALA_459 -2.00044 0.17419 2.3877 -0.02807 0.01844 0 1.25151 -1.22076 -0 -0 -0.7446 -0.59728 0 0 0 0 0 -0.08027 0 0 0 0.26512 0 1.8394 -0.0705 0.54187 1.73631
ARG_460 -4.56305 0.40795 4.18309 -0.47697 0.09657 0.28984 1.06888 -1.62674 -0.04873 -0.27077 -1.12019 0.0255 0 0 -0.43809 0 0 0.02154 0.01892 2.02139 0 -0.1217 0 -1.2888 -0.03357 0.55394 -1.301
SER_461 -3.61526 0.72439 2.98639 -0.02254 0 0.04278 1.14304 -1.49213 -9e-05 -0.0021 -0.65853 -1.21655 0 0 -0.75291 0 0 0.07481 0.11799 1.22405 0 -0.38573 0.60026 -0.77834 0.212 0.74216 -1.0563
MET_462 -3.69222 0.30226 1.5986 -0.36102 0.14165 0.09929 0.48253 -1.00941 -0 -0 0.11557 -0.43168 0 0 0 0 0 -0.05582 0.02757 1.38549 0 0.21775 0 0.60916 0.5046 0.57838 0.5127
LEU_463 -6.25782 0.44571 3.1425 -0.43951 0.17515 0.08046 1.61884 -2.01686 -0 -0 -0.23404 0.05309 0 0 -0.75291 0 0 -0.00798 0.11205 0.8156 0 -0.00494 0 0.18072 0.21794 0.43581 -2.43618
ASP_464 -5.49111 0.70775 6.71908 -0.10391 0.00488 0.31516 2.76002 -2.90912 -0.02143 -0.13416 -5.33678 -0.14747 0 0 0 -0.17028 0 -0.04279 0.01199 0 1.93699 -0.11373 0 -2.3716 -0.06135 0.49941 -3.94846
LEU_465 -8.44415 1.13304 3.32534 -0.66298 0.54613 0.26541 2.48754 -2.64212 -0.00486 -0.05146 -0.76194 -0.10616 0 0 0 0 0 0.07758 0.03121 1.17581 0 -0.18419 0 0.18072 -0.09465 0.54524 -3.18451
MET_466 -7.55967 0.84606 3.43971 -0.28552 0.07785 0.14064 1.06366 -2.16112 -6e-05 -0.00217 -0.34481 -0.36606 0 0 -0.41816 0 0 -0.00792 0.21337 2.11348 0 0.0902 0 0.60916 -0.13873 0.59695 -2.09313
LYS_467 -10.121 2.23087 8.63121 -0.31925 0.0226 0.12087 3.46727 -3.7911 -0 -0 -3.86922 0.18104 0 0 0 -0.17028 0 0.06789 1.07785 3.02587 0 -0.02782 0 -1.5107 0.18973 1.18399 0.38981
ILE_468 -9.23656 1.56553 3.81706 -0.66698 0.47429 0.14644 2.88663 -2.70476 -0 -0 -2.40334 0.2924 0 0 0 0 0 -0.05663 0.14292 0.55515 0 -0.36617 0 0.73287 0.3188 1.3302 -3.17215
SER_469 -6.06991 1.0124 6.25567 -0.03179 0.00285 0.04765 2.61859 -3.06289 -0.01455 -0.11653 -0.75972 -0.94827 0 0 0 -0.24066 0 -0.10741 0.15953 0.14806 0 -0.33875 0.89914 -0.77834 -0.19718 1.06945 -0.45267
ASN_470 -4.19135 0.37063 5.23573 -0.18992 0.01873 0.293 2.13681 -2.37173 -0 -0 -2.03518 -0.56448 0 0 -0.41816 -0.75016 0 0.1991 0.36841 0 2.39093 -0.31752 0 -0.93687 -0.54856 0.87492 -0.43566
LYS_471 -4.16589 0.45552 4.71689 -0.27392 0.02666 0.13834 1.65856 -1.90169 -0.01965 -0.12165 -2.10581 -0.22354 0 0 0 0 0 -0.02558 0.16046 1.60881 0 -0.15146 0 -1.5107 0.04536 0.60122 -1.08805
SER_472 -3.61546 0.49558 4.00504 -0.028 6e-05 0.04741 2.08205 -1.85394 -0.01965 -0.12165 -0.20344 -0.9002 0 0 0 0 0 0.0845 0.00027 0.31082 0 -0.23067 0.60871 -0.77834 0.7313 1.03043 1.64482
PRO_473 -1.73048 0.32311 1.27616 -0.18437 0.00074 0.12836 0.33541 -0.63422 -0 -0 0.42665 0.07308 0 0 0 0 0 0.0056 0.00144 0.86641 0 -1.03468 0 -2.4119 -0.09204 0.82548 -1.82524
LEU_474 -6.77877 1.73667 0.49822 -0.50125 0.21734 0.11896 1.28511 -1.46311 -9e-05 -0.0005 -1.05066 0.0706 0 0 -0.53086 0 0 0.08509 0.56152 0.64394 0 -0.16656 0 0.18072 -0.48485 0.74275 -4.83573
SER_475 -4.17891 0.20675 3.93607 -0.0224 0 0.01929 2.14965 -1.93664 -0 -0 -2.12519 0.00234 0 0 0 0 0 0.02041 0.01543 0.90979 0 -0.29111 0.60335 -0.77834 -0.33482 0.74265 -1.06167
ILE_476 -4.92126 0.65459 0.71527 -0.55481 0.43664 0.12969 0.61902 -1.12128 -0 -0 -0.2119 -0.02215 0 0 0 0 0 -0.06937 0.05316 1.68378 0 -0.77224 0 0.73287 -0.45548 0.38463 -2.71884
VAL_477 -6.99545 0.72972 3.00819 -0.28594 0.22161 0.07028 2.57109 -2.57392 -0.00075 -0.00321 -2.26497 -0.42981 0 0 0 0 0 0.04587 0.03863 0.18148 0 -0.68843 0 1.9342 -0.35732 0.50505 -4.29367
ASP_478 -2.32105 0.13801 1.91002 -0.11536 0.00413 0.33848 0.7985 -1.12041 -0.01671 -0.11895 -0.74279 -0.45098 0 0 0 0 0 0.01005 0.03197 0 2.47302 -0.19721 0 -2.3716 -0.33596 0.43441 -1.65243
GLY_479 -2.66949 0.09807 2.31059 -0.00041 0 0 1.16413 -1.35284 -0 -0 -1.50023 -0.17354 0 0 0 0 0 -0.00749 0 0 0 -0.67407 0 0.83697 -0.12012 0.30246 -1.78595
SER_480 -4.01655 0.74924 3.22692 -0.03686 0 0.08335 1.84044 -1.93045 -0.00816 -0.13838 -1.04656 -0.25752 0 0 0 0 0 0.20329 0.00128 0.67306 0 -0.0489 0.60375 -0.77834 -0.0223 0.48636 -0.41634
ALA_481 -4.65005 0.67062 1.19677 -0.02545 0.00093 0 1.49915 -1.65336 -0 -0 0.39341 -0.39105 0 0 0 0 0 -0.05827 0 0 0 -0.21396 0 1.8394 -0.41149 0.67397 -1.12936
TYR_482 -9.17054 2.07454 3.24571 -0.66573 0.03421 0.36348 3.06485 -2.60224 -0.00822 -0.05523 -2.35943 -0.25838 0 0 0 -0.51602 0 0.4466 0.24073 0 2.31162 0.02755 0.13183 1.2797 -0.44491 0.91169 -1.94817
ALA_483 -4.3527 0.23126 2.61858 -0.03069 0.01002 0 1.47803 -1.92399 -0.02166 -0.11132 -1.60023 -0.47799 0 0 0 0 0 0.05033 0 0 0 -0.11163 0 1.8394 0.15577 0.8661 -1.38072
PHE_484 -6.45502 0.48447 1.55389 -0.57633 0.02289 0.30733 2.04752 -1.88979 -0.00822 -0.05523 -1.17752 0.15452 0 0 0 0 0 0.23415 0.28623 0 2.25628 -0.31249 0 1.0402 0.15998 0.70248 -1.22465
ARG_485 -8.43437 0.7557 6.88158 -0.51837 0.07331 0.26819 1.53267 -2.96576 -0.01037 -0.07207 -1.28058 0.61316 0 0 0 0 0 0.02897 0.2682 1.97494 0 -0.0371 0 -1.2888 -0.24385 0.88656 -1.56799
VAL_486 -7.73602 1.12744 1.23671 -0.29934 0.27148 0.06851 1.46105 -1.96926 -0 -0 -0.97 -0.22342 0 0 0 0 0 -0.03824 0.00103 0.08308 0 -0.30177 0 1.9342 -0.22187 0.70719 -4.86922
VAL_487 -5.72126 0.69095 1.92859 -0.29226 0.17711 0.06772 1.25319 -1.7928 -0 -0 -0.75864 -0.48867 0 0 -0.9592 0 0 -0.00204 0.00055 0.18088 0 -0.4625 0 1.9342 0.13343 0.52354 -3.5872
THR_488 -5.46268 0.83835 5.2169 -0.15287 0.04677 0.05202 3.09044 -2.6793 -0 -0 -3.26864 0.00457 0 0 -0.72528 0 0 -0.01343 0.02455 0.23991 0 0.19307 2.34346 -1.0874 0.20701 0.50607 -0.6265
ASN_489 -4.22397 0.63837 3.29807 -0.23171 0.05402 0.41431 2.12998 -1.93635 -0.00156 -0.02658 -1.60406 -0.66052 0 0 -0.58302 0 0 -0.01046 0.20379 0 3.89083 0.3421 0 -0.93687 0.25678 0.51654 1.52969
LEU_490 -7.87397 1.16385 4.49216 -0.53502 0.21699 0.13695 2.57938 -2.89766 -0.02043 -0.16201 -1.08886 -0.01302 0 0 -0.58302 0 0 0.06347 0.00772 2.8688 0 -0.1614 0 0.18072 0.10669 0.48731 -1.03135
ASP_491 -8.26947 1.05224 9.02564 -0.10527 0.004 0.3205 4.88876 -4.31892 -0.0233 -0.14971 -6.2803 -0.43564 0 0 -1.68448 0 0 0.12084 0.03944 0 2.40129 -0.21693 0 -2.3716 -0.32673 0.80527 -5.52436
PHE_492 -9.18485 1.36846 4.43692 -0.57135 0.02533 0.26638 3.06452 -3.19571 -0 -0 -2.68458 0.02568 0 0 0 0 0 0.26489 0.00256 0 2.5212 0.09318 0 1.0402 -0.22211 0.83446 -1.91484
GLU_493 -5.34182 0.3336 6.18684 -0.18882 0.02072 0.24191 2.70979 -2.79256 -0.02043 -0.16201 -2.92306 -0.53369 0 0 0 -0.53902 0 0.08848 0.01868 0 3.00516 -0.25032 0 -2.7348 -0.34308 0.57818 -2.64627
ILE_494 -8.88389 1.27282 3.93804 -0.50092 0.35085 0.09838 2.85549 -3.0419 -0.0049 -0.03714 -1.82837 0.09749 0 0 0 0 0 -0.01317 0.04038 0.50808 0 -0.45058 0 0.73287 -0.24299 0.58828 -4.52119
LEU_495 -10.2529 1.47697 3.146 -0.66233 0.13092 0.20088 2.83233 -2.8264 -0.00303 -0.01733 -2.30131 0.14329 0 0 0 0 0 -0.00626 0.22717 0.69658 0 -0.11116 0 0.18072 0.2973 0.7912 -6.05738
LEU_496 -6.23192 0.47898 5.11037 -0.5142 0.24585 0.11079 3.02875 -2.82485 -0.02063 -0.09468 -2.54246 0.04225 0 0 0 0 0 0.00173 0.01077 3.37116 0 -0.26512 0 0.18072 0.13366 0.6686 0.88979
GLY_497 -3.22959 0.12477 4.20042 -4e-05 0 0 2.00404 -2.0765 -0 -0 -2.25921 -0.40657 0 0 -1.05739 0 0 -0.07382 0 0 0 0.35586 0 0.83697 0.35768 0.21381 -1.00957
ILE_498 -7.33243 0.99002 1.86652 -0.49773 0.51434 0.10269 1.48599 -1.96785 -0 -0 -1.229 -0.00963 0 0 0 0 0 0.05763 0.04803 0.50224 0 -0.46408 0 0.73287 0.52745 0.38941 -4.28354
LEU_499 -7.85039 1.19124 2.75777 -0.51066 0.23341 0.12222 1.61165 -2.30122 -0.01357 -0.12621 -1.13811 0.25342 0 0 0 0 0 -0.04204 0.00408 0.43542 0 -0.21613 0 0.18072 0.06046 0.78938 -4.55856
LYS_500 -3.70647 0.17956 3.82933 -0.44646 0.09677 0.27414 1.40975 -1.75309 -0.02041 -0.16692 -0.94702 -0.21104 0 0 0 0 0 -0.0396 0.00183 2.24272 0 -0.06207 0 -1.5107 -0.22669 0.51759 -0.53878
ASN_501 -2.74812 0.15048 3.43442 -0.21958 0.0345 0.33824 1.09129 -1.5794 -0.02063 -0.09468 -1.35598 -0.48791 0 0 -1.05739 0 0 -0.05685 0.04837 0 2.31305 -0.61719 0 -0.93687 -0.61421 0.19348 -2.18497
GLY:CtermProteinFull_502 -1.14965 0.04719 1.9762 -0.00028 0 0 0.82144 -0.90023 -0.01738 -0.14959 -0.70713 0.24589 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36066 0.22476 0.86754
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14005 DOMAINID 14394 MODEL 2 SSGCID - MygeA.20022.a Uncharacterized protein MG116  MG_116
MODEL     2
REMARK    Rerank model02.pdb score: 344.924 tmscore: 0.78343 3q7uA_202 prob: 100 ident: 14.40
SSBOND     CYS A   12    CYS A   57                                       2.03  
SSBOND     CYS B  263    CYS B  308                                       1.88  
ATOM      1  N   MET A   1       8.903   7.507 -26.055  1.00  7.020          N  
ATOM      2  CA  MET A   1       9.465   6.206 -25.704  1.00  6.640          C  
ATOM      3  C   MET A   1       8.526   5.461 -24.772  1.00  5.740          C  
ATOM      4  O   MET A   1       8.119   5.993 -23.744  1.00  5.740          O  
ATOM      5  CB  MET A   1      10.840   6.383 -25.059  1.00  9.450          C  
ATOM      6  CG  MET A   1      11.557   5.074 -24.709  1.00  9.450          C  
ATOM      7  SD  MET A   1      13.214   5.318 -24.021  1.00  9.450          S  
ATOM      8  CE  MET A   1      14.184   5.796 -25.448  1.00  9.450          C  
ATOM      9 1H   MET A   1       9.636   8.112 -26.398  1.00  8.420          H  
ATOM     10 2H   MET A   1       8.202   7.389 -26.772  1.00  8.420          H  
ATOM     11 3H   MET A   1       8.478   7.923 -25.238  1.00  8.420          H  
ATOM     12  HA  MET A   1       9.571   5.614 -26.612  1.00  7.970          H  
ATOM     13 1HB  MET A   1      11.472   6.958 -25.723  1.00 11.340          H  
ATOM     14 2HB  MET A   1      10.734   6.951 -24.134  1.00 11.340          H  
ATOM     15 1HG  MET A   1      10.965   4.516 -23.973  1.00 11.340          H  
ATOM     16 2HG  MET A   1      11.648   4.459 -25.602  1.00 11.340          H  
ATOM     17 1HE  MET A   1      15.217   5.963 -25.142  1.00 11.340          H  
ATOM     18 2HE  MET A   1      14.151   4.999 -26.192  1.00 11.340          H  
ATOM     19 3HE  MET A   1      13.789   6.711 -25.879  1.00 11.340          H  
ATOM     20  N   LYS A   2       8.164   4.238 -25.149  1.00  5.310          N  
ATOM     21  CA  LYS A   2       7.275   3.409 -24.334  1.00  4.830          C  
ATOM     22  C   LYS A   2       7.939   3.116 -22.979  1.00  3.920          C  
ATOM     23  O   LYS A   2       9.079   2.639 -22.939  1.00  3.980          O  
ATOM     24  CB  LYS A   2       6.957   2.113 -25.084  1.00  6.950          C  
ATOM     25  CG  LYS A   2       6.153   2.288 -26.377  1.00  6.950          C  
ATOM     26  CD  LYS A   2       5.861   0.925 -27.022  1.00  6.950          C  
ATOM     27  CE  LYS A   2       5.066   1.050 -28.322  1.00  6.950          C  
ATOM     28  NZ  LYS A   2       4.724  -0.287 -28.875  1.00  6.950          N  
ATOM     29  H   LYS A   2       8.531   3.860 -26.011  1.00  6.370          H  
ATOM     30  HA  LYS A   2       6.348   3.953 -24.147  1.00  5.800          H  
ATOM     31 1HB  LYS A   2       7.872   1.564 -25.297  1.00  8.340          H  
ATOM     32 2HB  LYS A   2       6.332   1.491 -24.458  1.00  8.340          H  
ATOM     33 1HG  LYS A   2       5.204   2.773 -26.141  1.00  8.340          H  
ATOM     34 2HG  LYS A   2       6.700   2.914 -27.078  1.00  8.340          H  
ATOM     35 1HD  LYS A   2       6.802   0.418 -27.231  1.00  8.340          H  
ATOM     36 2HD  LYS A   2       5.287   0.310 -26.325  1.00  8.340          H  
ATOM     37 1HE  LYS A   2       4.147   1.596 -28.131  1.00  8.340          H  
ATOM     38 2HE  LYS A   2       5.657   1.596 -29.055  1.00  8.340          H  
ATOM     39 1HZ  LYS A   2       4.195  -0.179 -29.727  1.00  8.340          H  
ATOM     40 2HZ  LYS A   2       5.566  -0.809 -29.065  1.00  8.340          H  
ATOM     41 3HZ  LYS A   2       4.157  -0.784 -28.182  1.00  8.340          H  
ATOM     42  N   ARG A   3       7.208   3.306 -21.875  1.00  3.480          N  
ATOM     43  CA  ARG A   3       7.772   3.089 -20.538  1.00  2.890          C  
ATOM     44  C   ARG A   3       7.056   2.005 -19.753  1.00  2.540          C  
ATOM     45  O   ARG A   3       5.873   1.743 -19.973  1.00  2.780          O  
ATOM     46  CB  ARG A   3       7.718   4.367 -19.708  1.00  4.280          C  
ATOM     47  CG  ARG A   3       8.413   5.588 -20.304  1.00  4.280          C  
ATOM     48  CD  ARG A   3       9.881   5.441 -20.386  1.00  4.280          C  
ATOM     49  NE  ARG A   3      10.507   6.667 -20.839  1.00  4.280          N  
ATOM     50  CZ  ARG A   3      11.835   6.864 -20.949  1.00  4.280          C  
ATOM     51  NH1 ARG A   3      12.681   5.904 -20.631  1.00  4.280          N  
ATOM     52  NH2 ARG A   3      12.289   8.031 -21.377  1.00  4.280          N  
ATOM     53  H   ARG A   3       6.263   3.654 -21.967  1.00  4.180          H  
ATOM     54  HA  ARG A   3       8.810   2.780 -20.649  1.00  3.470          H  
ATOM     55 1HB  ARG A   3       6.677   4.639 -19.535  1.00  5.140          H  
ATOM     56 2HB  ARG A   3       8.165   4.184 -18.730  1.00  5.140          H  
ATOM     57 1HG  ARG A   3       8.037   5.766 -21.299  1.00  5.140          H  
ATOM     58 2HG  ARG A   3       8.201   6.457 -19.681  1.00  5.140          H  
ATOM     59 1HD  ARG A   3      10.279   5.184 -19.409  1.00  5.140          H  
ATOM     60 2HD  ARG A   3      10.123   4.658 -21.107  1.00  5.140          H  
ATOM     61  HE  ARG A   3       9.895   7.430 -21.096  1.00  5.140          H  
ATOM     62 1HH1 ARG A   3      12.341   5.011 -20.313  1.00  5.140          H  
ATOM     63 2HH1 ARG A   3      13.676   6.056 -20.721  1.00  5.140          H  
ATOM     64 1HH2 ARG A   3      11.640   8.767 -21.620  1.00  5.140          H  
ATOM     65 2HH2 ARG A   3      13.283   8.188 -21.465  1.00  5.140          H  
ATOM     66  N   THR A   4       7.782   1.419 -18.802  1.00  2.320          N  
ATOM     67  CA  THR A   4       7.282   0.371 -17.928  1.00  2.110          C  
ATOM     68  C   THR A   4       6.018   0.795 -17.215  1.00  1.700          C  
ATOM     69  O   THR A   4       5.936   1.892 -16.667  1.00  1.680          O  
ATOM     70  CB  THR A   4       8.356  -0.028 -16.888  1.00  3.040          C  
ATOM     71  OG1 THR A   4       9.549  -0.458 -17.569  1.00  3.040          O  
ATOM     72  CG2 THR A   4       7.846  -1.181 -16.019  1.00  3.040          C  
ATOM     73  H   THR A   4       8.750   1.684 -18.688  1.00  2.780          H  
ATOM     74  HA  THR A   4       7.050  -0.495 -18.520  1.00  2.530          H  
ATOM     75  HB  THR A   4       8.591   0.830 -16.258  1.00  3.650          H  
ATOM     76  HG1 THR A   4      10.277  -0.523 -16.942  1.00  3.650          H  
ATOM     77 1HG2 THR A   4       8.612  -1.453 -15.304  1.00  3.650          H  
ATOM     78 2HG2 THR A   4       6.953  -0.884 -15.474  1.00  3.650          H  
ATOM     79 3HG2 THR A   4       7.617  -2.039 -16.647  1.00  3.650          H  
ATOM     80  N   LEU A   5       5.019  -0.084 -17.234  1.00  1.660          N  
ATOM     81  CA  LEU A   5       3.759   0.192 -16.581  1.00  1.430          C  
ATOM     82  C   LEU A   5       3.927  -0.017 -15.073  1.00  1.210          C  
ATOM     83  O   LEU A   5       4.399  -1.082 -14.636  1.00  1.280          O  
ATOM     84  CB  LEU A   5       2.666  -0.725 -17.175  1.00  2.090          C  
ATOM     85  CG  LEU A   5       1.193  -0.513 -16.703  1.00  2.090          C  
ATOM     86  CD1 LEU A   5       0.680   0.832 -17.164  1.00  2.090          C  
ATOM     87  CD2 LEU A   5       0.330  -1.621 -17.265  1.00  2.090          C  
ATOM     88  H   LEU A   5       5.147  -0.958 -17.719  1.00  1.990          H  
ATOM     89  HA  LEU A   5       3.509   1.231 -16.757  1.00  1.720          H  
ATOM     90 1HB  LEU A   5       2.678  -0.603 -18.254  1.00  2.510          H  
ATOM     91 2HB  LEU A   5       2.936  -1.757 -16.956  1.00  2.510          H  
ATOM     92  HG  LEU A   5       1.149  -0.517 -15.632  1.00  2.510          H  
ATOM     93 1HD1 LEU A   5      -0.346   0.970 -16.825  1.00  2.510          H  
ATOM     94 2HD1 LEU A   5       1.280   1.597 -16.759  1.00  2.510          H  
ATOM     95 3HD1 LEU A   5       0.703   0.884 -18.243  1.00  2.510          H  
ATOM     96 1HD2 LEU A   5      -0.701  -1.485 -16.941  1.00  2.510          H  
ATOM     97 2HD2 LEU A   5       0.372  -1.602 -18.348  1.00  2.510          H  
ATOM     98 3HD2 LEU A   5       0.679  -2.569 -16.912  1.00  2.510          H  
ATOM     99  N   ASN A   6       3.566   1.016 -14.308  1.00  1.150          N  
ATOM    100  CA  ASN A   6       3.692   1.063 -12.852  1.00  1.090          C  
ATOM    101  C   ASN A   6       2.391   1.546 -12.189  1.00  1.000          C  
ATOM    102  O   ASN A   6       1.910   2.675 -12.428  1.00  1.050          O  
ATOM    103  CB  ASN A   6       4.883   1.903 -12.507  1.00  1.550          C  
ATOM    104  CG  ASN A   6       6.161   1.272 -12.984  1.00  1.550          C  
ATOM    105  OD1 ASN A   6       6.594   0.218 -12.488  1.00  1.550          O  
ATOM    106  ND2 ASN A   6       6.787   1.908 -13.924  1.00  1.550          N  
ATOM    107  H   ASN A   6       3.213   1.833 -14.780  1.00  1.380          H  
ATOM    108  HA  ASN A   6       3.879   0.053 -12.490  1.00  1.310          H  
ATOM    109 1HB  ASN A   6       4.798   2.844 -13.018  1.00  1.860          H  
ATOM    110 2HB  ASN A   6       4.924   2.100 -11.448  1.00  1.860          H  
ATOM    111 1HD2 ASN A   6       7.642   1.554 -14.285  1.00  1.860          H  
ATOM    112 2HD2 ASN A   6       6.406   2.776 -14.301  1.00  1.860          H  
ATOM    113  N   ILE A   7       1.785   0.657 -11.402  1.00  0.870          N  
ATOM    114  CA  ILE A   7       0.468   0.933 -10.838  1.00  0.780          C  
ATOM    115  C   ILE A   7       0.341   0.857  -9.308  1.00  0.740          C  
ATOM    116  O   ILE A   7       0.848  -0.057  -8.667  1.00  0.760          O  
ATOM    117  CB  ILE A   7      -0.567   0.036 -11.531  1.00  1.130          C  
ATOM    118  CG1 ILE A   7      -0.561   0.369 -13.053  1.00  1.130          C  
ATOM    119  CG2 ILE A   7      -1.953   0.188 -10.916  1.00  1.130          C  
ATOM    120  CD1 ILE A   7      -1.426  -0.489 -13.903  1.00  1.130          C  
ATOM    121  H   ILE A   7       2.265  -0.227 -11.194  1.00  1.040          H  
ATOM    122  HA  ILE A   7       0.232   1.944 -11.121  1.00  0.940          H  
ATOM    123  HB  ILE A   7      -0.228  -0.978 -11.450  1.00  1.350          H  
ATOM    124 1HG1 ILE A   7      -0.829   1.404 -13.183  1.00  1.350          H  
ATOM    125 2HG1 ILE A   7       0.435   0.227 -13.427  1.00  1.350          H  
ATOM    126 1HG2 ILE A   7      -2.634  -0.452 -11.416  1.00  1.350          H  
ATOM    127 2HG2 ILE A   7      -1.941  -0.078  -9.862  1.00  1.350          H  
ATOM    128 3HG2 ILE A   7      -2.292   1.208 -11.022  1.00  1.350          H  
ATOM    129 1HD1 ILE A   7      -1.321  -0.182 -14.934  1.00  1.350          H  
ATOM    130 2HD1 ILE A   7      -1.132  -1.533 -13.806  1.00  1.350          H  
ATOM    131 3HD1 ILE A   7      -2.445  -0.364 -13.614  1.00  1.350          H  
ATOM    132  N   GLY A   8      -0.282   1.867  -8.718  1.00  0.740          N  
ATOM    133  CA  GLY A   8      -0.471   1.895  -7.270  1.00  0.740          C  
ATOM    134  C   GLY A   8      -1.857   1.412  -6.829  1.00  0.660          C  
ATOM    135  O   GLY A   8      -2.849   1.675  -7.510  1.00  0.650          O  
ATOM    136  H   GLY A   8      -0.691   2.582  -9.325  1.00  0.890          H  
ATOM    137 1HA  GLY A   8       0.288   1.286  -6.798  1.00  0.890          H  
ATOM    138 2HA  GLY A   8      -0.315   2.914  -6.912  1.00  0.890          H  
ATOM    139  N   ILE A   9      -1.935   0.797  -5.646  1.00  0.670          N  
ATOM    140  CA  ILE A   9      -3.201   0.382  -5.023  1.00  0.670          C  
ATOM    141  C   ILE A   9      -3.365   1.154  -3.710  1.00  0.640          C  
ATOM    142  O   ILE A   9      -2.464   1.134  -2.862  1.00  0.680          O  
ATOM    143  CB  ILE A   9      -3.266  -1.142  -4.704  1.00  0.940          C  
ATOM    144  CG1 ILE A   9      -3.056  -2.011  -5.922  1.00  0.940          C  
ATOM    145  CG2 ILE A   9      -4.619  -1.531  -4.033  1.00  0.940          C  
ATOM    146  CD1 ILE A   9      -1.667  -2.592  -6.001  1.00  0.940          C  
ATOM    147  H   ILE A   9      -1.055   0.583  -5.171  1.00  0.800          H  
ATOM    148  HA  ILE A   9      -4.031   0.639  -5.682  1.00  0.800          H  
ATOM    149  HB  ILE A   9      -2.459  -1.365  -4.050  1.00  1.130          H  
ATOM    150 1HG1 ILE A   9      -3.763  -2.833  -5.884  1.00  1.130          H  
ATOM    151 2HG1 ILE A   9      -3.246  -1.423  -6.825  1.00  1.130          H  
ATOM    152 1HG2 ILE A   9      -4.621  -2.592  -3.793  1.00  1.130          H  
ATOM    153 2HG2 ILE A   9      -4.767  -0.966  -3.115  1.00  1.130          H  
ATOM    154 3HG2 ILE A   9      -5.432  -1.319  -4.718  1.00  1.130          H  
ATOM    155 1HD1 ILE A   9      -1.606  -3.216  -6.868  1.00  1.130          H  
ATOM    156 2HD1 ILE A   9      -0.927  -1.794  -6.066  1.00  1.130          H  
ATOM    157 3HD1 ILE A   9      -1.471  -3.196  -5.116  1.00  1.130          H  
ATOM    158  N   VAL A  10      -4.502   1.823  -3.526  1.00  0.650          N  
ATOM    159  CA  VAL A  10      -4.733   2.599  -2.301  1.00  0.630          C  
ATOM    160  C   VAL A  10      -5.717   1.962  -1.334  1.00  0.700          C  
ATOM    161  O   VAL A  10      -6.863   1.641  -1.678  1.00  0.810          O  
ATOM    162  CB  VAL A  10      -5.183   4.022  -2.647  1.00  0.890          C  
ATOM    163  CG1 VAL A  10      -5.503   4.848  -1.403  1.00  0.890          C  
ATOM    164  CG2 VAL A  10      -4.109   4.655  -3.425  1.00  0.890          C  
ATOM    165  H   VAL A  10      -5.202   1.802  -4.277  1.00  0.780          H  
ATOM    166  HA  VAL A  10      -3.776   2.683  -1.779  1.00  0.760          H  
ATOM    167  HB  VAL A  10      -6.045   3.977  -3.220  1.00  1.070          H  
ATOM    168 1HG1 VAL A  10      -5.807   5.847  -1.712  1.00  1.070          H  
ATOM    169 2HG1 VAL A  10      -6.313   4.386  -0.837  1.00  1.070          H  
ATOM    170 3HG1 VAL A  10      -4.615   4.920  -0.776  1.00  1.070          H  
ATOM    171 1HG2 VAL A  10      -4.416   5.635  -3.709  1.00  1.070          H  
ATOM    172 2HG2 VAL A  10      -3.200   4.708  -2.827  1.00  1.070          H  
ATOM    173 3HG2 VAL A  10      -3.923   4.063  -4.302  1.00  1.070          H  
ATOM    174  N   LEU A  11      -5.249   1.833  -0.090  1.00  0.710          N  
ATOM    175  CA  LEU A  11      -6.025   1.249   0.998  1.00  0.840          C  
ATOM    176  C   LEU A  11      -6.617   2.241   1.987  1.00  0.740          C  
ATOM    177  O   LEU A  11      -5.981   2.324   3.045  1.00  0.870          O  
ATOM    178  CB  LEU A  11      -5.144   0.328   1.836  1.00  1.120          C  
ATOM    179  CG  LEU A  11      -4.486  -0.812   1.163  1.00  1.120          C  
ATOM    180  CD1 LEU A  11      -3.452  -1.404   2.145  1.00  1.120          C  
ATOM    181  CD2 LEU A  11      -5.558  -1.883   0.780  1.00  1.120          C  
ATOM    182  H   LEU A  11      -4.273   2.114   0.081  1.00  0.850          H  
ATOM    183  HA  LEU A  11      -6.853   0.693   0.561  1.00  1.010          H  
ATOM    184 1HB  LEU A  11      -4.401   0.901   2.274  1.00  1.350          H  
ATOM    185 2HB  LEU A  11      -5.751  -0.088   2.637  1.00  1.350          H  
ATOM    186  HG  LEU A  11      -3.973  -0.463   0.279  1.00  1.350          H  
ATOM    187 1HD1 LEU A  11      -2.948  -2.249   1.704  1.00  1.350          H  
ATOM    188 2HD1 LEU A  11      -2.712  -0.652   2.405  1.00  1.350          H  
ATOM    189 3HD1 LEU A  11      -3.956  -1.724   3.045  1.00  1.350          H  
ATOM    190 1HD2 LEU A  11      -5.088  -2.743   0.307  1.00  1.350          H  
ATOM    191 2HD2 LEU A  11      -6.064  -2.213   1.690  1.00  1.350          H  
ATOM    192 3HD2 LEU A  11      -6.284  -1.456   0.094  1.00  1.350          H  
ATOM    193  N   CYS A  12      -7.928   2.065   2.035  1.00  0.690          N  
ATOM    194  CA  CYS A  12      -8.751   3.122   2.577  1.00  0.960          C  
ATOM    195  C   CYS A  12     -10.113   2.572   3.015  1.00  1.000          C  
ATOM    196  O   CYS A  12     -11.153   2.937   2.478  1.00  1.710          O  
ATOM    197  CB  CYS A  12      -8.906   4.260   1.573  1.00  1.240          C  
ATOM    198  SG  CYS A  12      -9.490   3.740  -0.024  1.00  1.240          S  
ATOM    199  H   CYS A  12      -8.146   1.152   2.418  1.00  0.830          H  
ATOM    200  HA  CYS A  12      -8.257   3.531   3.460  1.00  1.150          H  
ATOM    201 1HB  CYS A  12      -9.599   5.007   1.962  1.00  1.480          H  
ATOM    202 2HB  CYS A  12      -7.949   4.744   1.436  1.00  1.480          H  
ATOM    203  N   GLU A  13     -10.051   1.713   4.038  1.00  0.930          N  
ATOM    204  CA  GLU A  13     -11.175   0.987   4.647  1.00  1.130          C  
ATOM    205  C   GLU A  13     -10.561   0.228   5.822  1.00  1.250          C  
ATOM    206  O   GLU A  13     -11.192  -0.561   6.531  1.00  1.680          O  
ATOM    207  CB  GLU A  13     -11.800  -0.027   3.670  1.00  1.500          C  
ATOM    208  CG  GLU A  13     -13.130  -0.698   4.142  1.00  1.500          C  
ATOM    209  CD  GLU A  13     -14.276   0.239   4.069  1.00  1.500          C  
ATOM    210  OE1 GLU A  13     -14.278   0.975   3.127  1.00  1.500          O  
ATOM    211  OE2 GLU A  13     -15.144   0.234   4.912  1.00  1.500          O  
ATOM    212  H   GLU A  13      -9.147   1.520   4.420  1.00  1.120          H  
ATOM    213  HA  GLU A  13     -11.927   1.677   5.011  1.00  1.360          H  
ATOM    214 1HB  GLU A  13     -12.000   0.460   2.717  1.00  1.800          H  
ATOM    215 2HB  GLU A  13     -11.085  -0.830   3.472  1.00  1.800          H  
ATOM    216 1HG  GLU A  13     -13.327  -1.548   3.490  1.00  1.800          H  
ATOM    217 2HG  GLU A  13     -13.048  -1.076   5.148  1.00  1.800          H  
ATOM    218  N   ASN A  14      -9.258   0.413   5.991  1.00  1.590          N  
ATOM    219  CA  ASN A  14      -8.556  -0.298   7.034  1.00  2.110          C  
ATOM    220  C   ASN A  14      -8.699   0.530   8.285  1.00  2.580          C  
ATOM    221  O   ASN A  14      -7.947   1.480   8.523  1.00  3.260          O  
ATOM    222  CB  ASN A  14      -7.112  -0.581   6.617  1.00  2.750          C  
ATOM    223  CG  ASN A  14      -6.344  -1.466   7.586  1.00  2.750          C  
ATOM    224  OD1 ASN A  14      -6.529  -1.388   8.805  1.00  2.750          O  
ATOM    225  ND2 ASN A  14      -5.503  -2.343   7.051  1.00  2.750          N  
ATOM    226  H   ASN A  14      -8.766   1.068   5.418  1.00  1.910          H  
ATOM    227  HA  ASN A  14      -9.049  -1.253   7.217  1.00  2.530          H  
ATOM    228 1HB  ASN A  14      -7.108  -1.066   5.637  1.00  3.300          H  
ATOM    229 2HB  ASN A  14      -6.571   0.360   6.507  1.00  3.300          H  
ATOM    230 1HD2 ASN A  14      -4.978  -2.961   7.638  1.00  3.300          H  
ATOM    231 2HD2 ASN A  14      -5.388  -2.431   6.029  1.00  3.300          H  
ATOM    232  N   PHE A  15      -9.713   0.181   9.059  1.00  2.630          N  
ATOM    233  CA  PHE A  15     -10.034   0.944  10.249  1.00  3.220          C  
ATOM    234  C   PHE A  15      -9.132   0.644  11.410  1.00  3.320          C  
ATOM    235  O   PHE A  15      -8.832  -0.507  11.719  1.00  3.850          O  
ATOM    236  CB  PHE A  15     -11.472   0.724  10.663  1.00  4.270          C  
ATOM    237  CG  PHE A  15     -12.366   1.444   9.801  1.00  4.270          C  
ATOM    238  CD1 PHE A  15     -13.046   0.838   8.775  1.00  4.270          C  
ATOM    239  CD2 PHE A  15     -12.511   2.781  10.000  1.00  4.270          C  
ATOM    240  CE1 PHE A  15     -13.871   1.566   7.973  1.00  4.270          C  
ATOM    241  CE2 PHE A  15     -13.302   3.494   9.225  1.00  4.270          C  
ATOM    242  CZ  PHE A  15     -14.002   2.897   8.197  1.00  4.270          C  
ATOM    243  H   PHE A  15     -10.303  -0.584   8.731  1.00  3.160          H  
ATOM    244  HA  PHE A  15      -9.911   2.001  10.009  1.00  3.860          H  
ATOM    245 1HB  PHE A  15     -11.713  -0.331  10.616  1.00  5.130          H  
ATOM    246 2HB  PHE A  15     -11.626   1.062  11.683  1.00  5.130          H  
ATOM    247  HD1 PHE A  15     -12.933  -0.234   8.595  1.00  5.130          H  
ATOM    248  HD2 PHE A  15     -11.959   3.277  10.812  1.00  5.130          H  
ATOM    249  HE1 PHE A  15     -14.419   1.077   7.156  1.00  5.130          H  
ATOM    250  HE2 PHE A  15     -13.392   4.568   9.416  1.00  5.130          H  
ATOM    251  HZ  PHE A  15     -14.660   3.499   7.570  1.00  5.130          H  
ATOM    252  N   LEU A  16      -8.759   1.720  12.086  1.00  3.410          N  
ATOM    253  CA  LEU A  16      -7.875   1.659  13.236  1.00  3.890          C  
ATOM    254  C   LEU A  16      -8.648   1.718  14.540  1.00  3.790          C  
ATOM    255  O   LEU A  16      -8.078   1.804  15.628  1.00  4.200          O  
ATOM    256  CB  LEU A  16      -6.895   2.799  13.069  1.00  5.250          C  
ATOM    257  CG  LEU A  16      -6.136   2.748  11.712  1.00  5.250          C  
ATOM    258  CD1 LEU A  16      -5.269   3.955  11.585  1.00  5.250          C  
ATOM    259  CD2 LEU A  16      -5.329   1.453  11.583  1.00  5.250          C  
ATOM    260  H   LEU A  16      -9.055   2.650  11.734  1.00  4.090          H  
ATOM    261  HA  LEU A  16      -7.354   0.706  13.230  1.00  4.670          H  
ATOM    262 1HB  LEU A  16      -7.435   3.747  13.125  1.00  6.300          H  
ATOM    263 2HB  LEU A  16      -6.180   2.752  13.859  1.00  6.300          H  
ATOM    264  HG  LEU A  16      -6.863   2.785  10.894  1.00  6.300          H  
ATOM    265 1HD1 LEU A  16      -4.767   3.939  10.636  1.00  6.300          H  
ATOM    266 2HD1 LEU A  16      -5.894   4.848  11.649  1.00  6.300          H  
ATOM    267 3HD1 LEU A  16      -4.558   3.961  12.358  1.00  6.300          H  
ATOM    268 1HD2 LEU A  16      -4.869   1.463  10.626  1.00  6.300          H  
ATOM    269 2HD2 LEU A  16      -4.583   1.390  12.366  1.00  6.300          H  
ATOM    270 3HD2 LEU A  16      -5.967   0.581  11.623  1.00  6.300          H  
ATOM    271  N   SER A  17      -9.961   1.655  14.394  1.00  3.690          N  
ATOM    272  CA  SER A  17     -10.930   1.670  15.477  1.00  4.040          C  
ATOM    273  C   SER A  17     -12.203   0.941  15.101  1.00  4.040          C  
ATOM    274  O   SER A  17     -12.787   1.162  14.029  1.00  4.280          O  
ATOM    275  CB  SER A  17     -11.287   3.074  15.885  1.00  5.520          C  
ATOM    276  OG  SER A  17     -12.308   3.048  16.855  1.00  5.520          O  
ATOM    277  H   SER A  17     -10.294   1.602  13.448  1.00  4.430          H  
ATOM    278  HA  SER A  17     -10.489   1.161  16.335  1.00  4.850          H  
ATOM    279 1HB  SER A  17     -10.401   3.566  16.293  1.00  6.620          H  
ATOM    280 2HB  SER A  17     -11.612   3.643  15.015  1.00  6.620          H  
ATOM    281  HG  SER A  17     -12.363   3.955  17.188  1.00  6.620          H  
ATOM    282  N   ASP A  18     -12.682   0.140  16.053  1.00  4.220          N  
ATOM    283  CA  ASP A  18     -13.886  -0.682  15.951  1.00  4.730          C  
ATOM    284  C   ASP A  18     -15.158   0.133  15.711  1.00  4.960          C  
ATOM    285  O   ASP A  18     -16.196  -0.427  15.358  1.00  5.440          O  
ATOM    286  CB  ASP A  18     -14.047  -1.547  17.209  1.00  6.420          C  
ATOM    287  CG  ASP A  18     -12.988  -2.693  17.306  1.00  6.420          C  
ATOM    288  OD1 ASP A  18     -12.330  -2.968  16.330  1.00  6.420          O  
ATOM    289  OD2 ASP A  18     -12.847  -3.280  18.368  1.00  6.420          O  
ATOM    290  H   ASP A  18     -12.130   0.057  16.898  1.00  5.060          H  
ATOM    291  HA  ASP A  18     -13.759  -1.356  15.103  1.00  5.680          H  
ATOM    292 1HB  ASP A  18     -13.968  -0.916  18.095  1.00  7.700          H  
ATOM    293 2HB  ASP A  18     -15.044  -1.992  17.217  1.00  7.700          H  
ATOM    294  N   GLN A  19     -15.086   1.451  15.922  1.00  5.060          N  
ATOM    295  CA  GLN A  19     -16.230   2.330  15.708  1.00  5.710          C  
ATOM    296  C   GLN A  19     -16.698   2.380  14.246  1.00  5.580          C  
ATOM    297  O   GLN A  19     -17.846   2.741  13.992  1.00  6.190          O  
ATOM    298  CB  GLN A  19     -15.929   3.751  16.184  1.00  7.730          C  
ATOM    299  CG  GLN A  19     -15.805   3.892  17.689  1.00  7.730          C  
ATOM    300  CD  GLN A  19     -15.529   5.330  18.148  1.00  7.730          C  
ATOM    301  OE1 GLN A  19     -15.119   6.219  17.381  1.00  7.730          O  
ATOM    302  NE2 GLN A  19     -15.762   5.566  19.437  1.00  7.730          N  
ATOM    303  H   GLN A  19     -14.194   1.851  16.218  1.00  6.070          H  
ATOM    304  HA  GLN A  19     -17.058   1.946  16.301  1.00  6.850          H  
ATOM    305 1HB  GLN A  19     -14.993   4.082  15.740  1.00  9.280          H  
ATOM    306 2HB  GLN A  19     -16.715   4.423  15.840  1.00  9.280          H  
ATOM    307 1HG  GLN A  19     -16.737   3.565  18.143  1.00  9.280          H  
ATOM    308 2HG  GLN A  19     -14.985   3.262  18.031  1.00  9.280          H  
ATOM    309 1HE2 GLN A  19     -15.609   6.482  19.816  1.00  9.280          H  
ATOM    310 2HE2 GLN A  19     -16.092   4.832  20.034  1.00  9.280          H  
ATOM    311  N   GLN A  20     -15.817   2.047  13.283  1.00  5.120          N  
ATOM    312  CA  GLN A  20     -16.178   2.065  11.853  1.00  5.340          C  
ATOM    313  C   GLN A  20     -16.756   3.413  11.398  1.00  5.060          C  
ATOM    314  O   GLN A  20     -17.832   3.483  10.800  1.00  5.570          O  
ATOM    315  CB  GLN A  20     -17.192   0.956  11.544  1.00  7.390          C  
ATOM    316  CG  GLN A  20     -16.692  -0.466  11.782  1.00  7.390          C  
ATOM    317  CD  GLN A  20     -15.663  -0.931  10.773  1.00  7.390          C  
ATOM    318  OE1 GLN A  20     -15.950  -0.952   9.575  1.00  7.390          O  
ATOM    319  NE2 GLN A  20     -14.488  -1.335  11.249  1.00  7.390          N  
ATOM    320  H   GLN A  20     -14.870   1.750  13.554  1.00  6.140          H  
ATOM    321  HA  GLN A  20     -15.274   1.884  11.271  1.00  6.410          H  
ATOM    322 1HB  GLN A  20     -18.095   1.095  12.134  1.00  8.870          H  
ATOM    323 2HB  GLN A  20     -17.481   1.026  10.497  1.00  8.870          H  
ATOM    324 1HG  GLN A  20     -16.235  -0.508  12.767  1.00  8.870          H  
ATOM    325 2HG  GLN A  20     -17.542  -1.143  11.741  1.00  8.870          H  
ATOM    326 1HE2 GLN A  20     -13.781  -1.682  10.630  1.00  8.870          H  
ATOM    327 2HE2 GLN A  20     -14.315  -1.329  12.237  1.00  8.870          H  
ATOM    328  N   ASN A  21     -16.021   4.473  11.690  1.00  4.500          N  
ATOM    329  CA  ASN A  21     -16.360   5.856  11.372  1.00  4.440          C  
ATOM    330  C   ASN A  21     -16.020   6.098   9.916  1.00  4.040          C  
ATOM    331  O   ASN A  21     -15.612   5.174   9.230  1.00  4.190          O  
ATOM    332  CB  ASN A  21     -15.561   6.797  12.246  1.00  6.240          C  
ATOM    333  CG  ASN A  21     -15.892   6.665  13.693  1.00  6.240          C  
ATOM    334  OD1 ASN A  21     -17.059   6.549  14.088  1.00  6.240          O  
ATOM    335  ND2 ASN A  21     -14.863   6.670  14.502  1.00  6.240          N  
ATOM    336  H   ASN A  21     -15.155   4.292  12.175  1.00  5.400          H  
ATOM    337  HA  ASN A  21     -17.431   6.014  11.509  1.00  5.330          H  
ATOM    338 1HB  ASN A  21     -14.496   6.599  12.103  1.00  7.490          H  
ATOM    339 2HB  ASN A  21     -15.742   7.824  11.940  1.00  7.490          H  
ATOM    340 1HD2 ASN A  21     -14.996   6.571  15.511  1.00  7.490          H  
ATOM    341 2HD2 ASN A  21     -13.935   6.765  14.137  1.00  7.490          H  
ATOM    342  N   ALA A  22     -16.230   7.294   9.387  1.00  3.860          N  
ATOM    343  CA  ALA A  22     -15.819   7.460   8.000  1.00  3.510          C  
ATOM    344  C   ALA A  22     -14.340   7.117   7.975  1.00  3.260          C  
ATOM    345  O   ALA A  22     -13.649   7.345   8.971  1.00  3.620          O  
ATOM    346  CB  ALA A  22     -16.079   8.859   7.476  1.00  5.050          C  
ATOM    347  H   ALA A  22     -16.611   8.057   9.926  1.00  4.630          H  
ATOM    348  HA  ALA A  22     -16.351   6.743   7.389  1.00  4.210          H  
ATOM    349 1HB  ALA A  22     -15.741   8.921   6.449  1.00  6.060          H  
ATOM    350 2HB  ALA A  22     -17.146   9.070   7.520  1.00  6.060          H  
ATOM    351 3HB  ALA A  22     -15.538   9.578   8.084  1.00  6.060          H  
ATOM    352  N   VAL A  23     -13.844   6.578   6.866  1.00  3.050          N  
ATOM    353  CA  VAL A  23     -12.452   6.150   6.847  1.00  2.570          C  
ATOM    354  C   VAL A  23     -11.494   7.191   7.407  1.00  1.990          C  
ATOM    355  O   VAL A  23     -11.490   8.364   7.039  1.00  2.180          O  
ATOM    356  CB  VAL A  23     -12.058   5.705   5.430  1.00  3.790          C  
ATOM    357  CG1 VAL A  23     -10.587   5.426   5.309  1.00  3.790          C  
ATOM    358  CG2 VAL A  23     -12.812   4.456   5.098  1.00  3.790          C  
ATOM    359  H   VAL A  23     -14.458   6.408   6.060  1.00  3.660          H  
ATOM    360  HA  VAL A  23     -12.366   5.274   7.475  1.00  3.080          H  
ATOM    361  HB  VAL A  23     -12.296   6.468   4.753  1.00  4.550          H  
ATOM    362 1HG1 VAL A  23     -10.376   5.127   4.295  1.00  4.550          H  
ATOM    363 2HG1 VAL A  23     -10.044   6.318   5.527  1.00  4.550          H  
ATOM    364 3HG1 VAL A  23     -10.294   4.629   5.995  1.00  4.550          H  
ATOM    365 1HG2 VAL A  23     -12.567   4.135   4.093  1.00  4.550          H  
ATOM    366 2HG2 VAL A  23     -12.542   3.685   5.805  1.00  4.550          H  
ATOM    367 3HG2 VAL A  23     -13.871   4.623   5.159  1.00  4.550          H  
ATOM    368  N   ASP A  24     -10.629   6.686   8.287  1.00  1.650          N  
ATOM    369  CA  ASP A  24      -9.631   7.396   9.073  1.00  1.560          C  
ATOM    370  C   ASP A  24      -8.761   8.341   8.242  1.00  1.320          C  
ATOM    371  O   ASP A  24      -8.479   9.470   8.663  1.00  1.280          O  
ATOM    372  CB  ASP A  24      -8.758   6.314   9.719  1.00  2.220          C  
ATOM    373  CG  ASP A  24      -9.540   5.445  10.772  1.00  2.220          C  
ATOM    374  OD1 ASP A  24     -10.499   5.907  11.329  1.00  2.220          O  
ATOM    375  OD2 ASP A  24      -9.260   4.261  10.851  1.00  2.220          O  
ATOM    376  H   ASP A  24     -10.730   5.698   8.485  1.00  1.980          H  
ATOM    377  HA  ASP A  24     -10.147   7.973   9.843  1.00  1.870          H  
ATOM    378 1HB  ASP A  24      -8.349   5.652   8.949  1.00  2.660          H  
ATOM    379 2HB  ASP A  24      -7.909   6.787  10.220  1.00  2.660          H  
ATOM    380  N   SER A  25      -8.417   7.915   7.028  1.00  1.250          N  
ATOM    381  CA  SER A  25      -7.563   8.642   6.091  1.00  1.130          C  
ATOM    382  C   SER A  25      -8.198   9.945   5.570  1.00  1.150          C  
ATOM    383  O   SER A  25      -7.550  10.771   4.912  1.00  1.150          O  
ATOM    384  CB  SER A  25      -7.156   7.733   4.949  1.00  1.630          C  
ATOM    385  OG  SER A  25      -8.238   7.367   4.143  1.00  1.630          O  
ATOM    386  H   SER A  25      -8.706   6.988   6.752  1.00  1.500          H  
ATOM    387  HA  SER A  25      -6.648   8.903   6.623  1.00  1.360          H  
ATOM    388 1HB  SER A  25      -6.406   8.234   4.347  1.00  1.960          H  
ATOM    389 2HB  SER A  25      -6.692   6.837   5.365  1.00  1.960          H  
ATOM    390  HG  SER A  25      -7.885   6.735   3.515  1.00  1.960          H  
ATOM    391  N   TYR A  26      -9.469  10.184   5.870  1.00  1.250          N  
ATOM    392  CA  TYR A  26     -10.090  11.412   5.414  1.00  1.320          C  
ATOM    393  C   TYR A  26      -9.729  12.583   6.338  1.00  1.390          C  
ATOM    394  O   TYR A  26     -10.156  13.717   6.107  1.00  1.500          O  
ATOM    395  CB  TYR A  26     -11.595  11.256   5.374  1.00  1.820          C  
ATOM    396  CG  TYR A  26     -12.102  10.182   4.464  1.00  1.820          C  
ATOM    397  CD1 TYR A  26     -13.362   9.765   4.693  1.00  1.820          C  
ATOM    398  CD2 TYR A  26     -11.328   9.580   3.441  1.00  1.820          C  
ATOM    399  CE1 TYR A  26     -13.894   8.791   3.969  1.00  1.820          C  
ATOM    400  CE2 TYR A  26     -11.883   8.564   2.702  1.00  1.820          C  
ATOM    401  CZ  TYR A  26     -13.174   8.169   2.980  1.00  1.820          C  
ATOM    402  OH  TYR A  26     -13.766   7.145   2.307  1.00  1.820          O  
ATOM    403  H   TYR A  26     -10.028   9.503   6.401  1.00  1.500          H  
ATOM    404  HA  TYR A  26      -9.715  11.655   4.421  1.00  1.580          H  
ATOM    405 1HB  TYR A  26     -11.949  11.030   6.383  1.00  2.180          H  
ATOM    406 2HB  TYR A  26     -12.051  12.183   5.076  1.00  2.180          H  
ATOM    407  HD1 TYR A  26     -13.946  10.230   5.484  1.00  2.180          H  
ATOM    408  HD2 TYR A  26     -10.305   9.883   3.239  1.00  2.180          H  
ATOM    409  HE1 TYR A  26     -14.901   8.488   4.184  1.00  2.180          H  
ATOM    410  HE2 TYR A  26     -11.303   8.068   1.924  1.00  2.180          H  
ATOM    411  HH  TYR A  26     -14.488   6.786   2.878  1.00  2.180          H  
ATOM    412  N   THR A  27      -8.986  12.312   7.411  1.00  1.350          N  
ATOM    413  CA  THR A  27      -8.556  13.330   8.362  1.00  1.420          C  
ATOM    414  C   THR A  27      -7.665  14.394   7.703  1.00  1.380          C  
ATOM    415  O   THR A  27      -6.758  14.070   6.929  1.00  1.350          O  
ATOM    416  CB  THR A  27      -7.786  12.682   9.537  1.00  1.960          C  
ATOM    417  OG1 THR A  27      -8.623  11.724  10.198  1.00  1.960          O  
ATOM    418  CG2 THR A  27      -7.354  13.730  10.551  1.00  1.960          C  
ATOM    419  H   THR A  27      -8.702  11.346   7.587  1.00  1.620          H  
ATOM    420  HA  THR A  27      -9.441  13.825   8.759  1.00  1.700          H  
ATOM    421  HB  THR A  27      -6.915  12.179   9.153  1.00  2.350          H  
ATOM    422  HG1 THR A  27      -8.675  10.904   9.654  1.00  2.350          H  
ATOM    423 1HG2 THR A  27      -6.825  13.229  11.355  1.00  2.350          H  
ATOM    424 2HG2 THR A  27      -6.697  14.459  10.093  1.00  2.350          H  
ATOM    425 3HG2 THR A  27      -8.229  14.235  10.953  1.00  2.350          H  
ATOM    426  N   GLN A  28      -7.944  15.674   7.991  1.00  1.440          N  
ATOM    427  CA  GLN A  28      -7.129  16.791   7.497  1.00  1.460          C  
ATOM    428  C   GLN A  28      -5.965  17.019   8.444  1.00  1.460          C  
ATOM    429  O   GLN A  28      -6.169  17.099   9.657  1.00  1.500          O  
ATOM    430  CB  GLN A  28      -7.959  18.068   7.380  1.00  2.040          C  
ATOM    431  CG  GLN A  28      -7.211  19.288   6.801  1.00  2.040          C  
ATOM    432  CD  GLN A  28      -8.157  20.463   6.645  1.00  2.040          C  
ATOM    433  OE1 GLN A  28      -9.368  20.229   6.588  1.00  2.040          O  
ATOM    434  NE2 GLN A  28      -7.665  21.704   6.580  1.00  2.040          N  
ATOM    435  H   GLN A  28      -8.726  15.869   8.602  1.00  1.730          H  
ATOM    436  HA  GLN A  28      -6.718  16.541   6.526  1.00  1.750          H  
ATOM    437 1HB  GLN A  28      -8.829  17.872   6.754  1.00  2.440          H  
ATOM    438 2HB  GLN A  28      -8.324  18.349   8.367  1.00  2.440          H  
ATOM    439 1HG  GLN A  28      -6.402  19.584   7.475  1.00  2.440          H  
ATOM    440 2HG  GLN A  28      -6.806  19.031   5.818  1.00  2.440          H  
ATOM    441 1HE2 GLN A  28      -8.286  22.479   6.483  1.00  2.440          H  
ATOM    442 2HE2 GLN A  28      -6.656  21.920   6.630  1.00  2.440          H  
ATOM    443  N   VAL A  29      -4.753  17.128   7.896  1.00  1.440          N  
ATOM    444  CA  VAL A  29      -3.562  17.314   8.712  1.00  1.460          C  
ATOM    445  C   VAL A  29      -2.734  18.547   8.287  1.00  1.500          C  
ATOM    446  O   VAL A  29      -3.074  19.238   7.317  1.00  2.060          O  
ATOM    447  CB  VAL A  29      -2.754  15.999   8.759  1.00  2.040          C  
ATOM    448  CG1 VAL A  29      -3.645  14.923   9.381  1.00  2.040          C  
ATOM    449  CG2 VAL A  29      -2.307  15.585   7.411  1.00  2.040          C  
ATOM    450  H   VAL A  29      -4.646  17.042   6.879  1.00  1.730          H  
ATOM    451  HA  VAL A  29      -3.892  17.494   9.736  1.00  1.750          H  
ATOM    452  HB  VAL A  29      -1.895  16.130   9.386  1.00  2.440          H  
ATOM    453 1HG1 VAL A  29      -3.142  14.024   9.456  1.00  2.440          H  
ATOM    454 2HG1 VAL A  29      -3.942  15.246  10.360  1.00  2.440          H  
ATOM    455 3HG1 VAL A  29      -4.524  14.761   8.770  1.00  2.440          H  
ATOM    456 1HG2 VAL A  29      -1.741  14.656   7.474  1.00  2.440          H  
ATOM    457 2HG2 VAL A  29      -3.171  15.432   6.762  1.00  2.440          H  
ATOM    458 3HG2 VAL A  29      -1.677  16.370   7.011  1.00  2.440          H  
ATOM    459  N   TYR A  30      -1.634  18.796   9.018  1.00  1.650          N  
ATOM    460  CA  TYR A  30      -0.751  19.985   8.956  1.00  1.700          C  
ATOM    461  C   TYR A  30      -0.619  20.786   7.653  1.00  1.870          C  
ATOM    462  O   TYR A  30      -0.637  22.014   7.702  1.00  2.210          O  
ATOM    463  CB  TYR A  30       0.661  19.581   9.396  1.00  2.360          C  
ATOM    464  CG  TYR A  30       1.702  20.667   9.215  1.00  2.360          C  
ATOM    465  CD1 TYR A  30       1.776  21.742  10.076  1.00  2.360          C  
ATOM    466  CD2 TYR A  30       2.592  20.570   8.168  1.00  2.360          C  
ATOM    467  CE1 TYR A  30       2.735  22.720   9.864  1.00  2.360          C  
ATOM    468  CE2 TYR A  30       3.539  21.521   7.958  1.00  2.360          C  
ATOM    469  CZ  TYR A  30       3.618  22.600   8.795  1.00  2.360          C  
ATOM    470  OH  TYR A  30       4.580  23.562   8.579  1.00  2.360          O  
ATOM    471  H   TYR A  30      -1.425  18.123   9.739  1.00  1.980          H  
ATOM    472  HA  TYR A  30      -1.132  20.687   9.699  1.00  2.040          H  
ATOM    473 1HB  TYR A  30       0.654  19.296  10.444  1.00  2.830          H  
ATOM    474 2HB  TYR A  30       0.977  18.725   8.832  1.00  2.830          H  
ATOM    475  HD1 TYR A  30       1.078  21.827  10.907  1.00  2.830          H  
ATOM    476  HD2 TYR A  30       2.534  19.737   7.505  1.00  2.830          H  
ATOM    477  HE1 TYR A  30       2.796  23.576  10.531  1.00  2.830          H  
ATOM    478  HE2 TYR A  30       4.232  21.420   7.120  1.00  2.830          H  
ATOM    479  HH  TYR A  30       5.190  23.250   7.900  1.00  2.830          H  
ATOM    480  N   GLU A  31      -0.472  20.150   6.506  1.00  2.220          N  
ATOM    481  CA  GLU A  31      -0.268  20.902   5.266  1.00  2.490          C  
ATOM    482  C   GLU A  31      -1.584  21.346   4.613  1.00  2.340          C  
ATOM    483  O   GLU A  31      -1.562  21.906   3.515  1.00  2.370          O  
ATOM    484  CB  GLU A  31       0.516  20.078   4.241  1.00  3.380          C  
ATOM    485  CG  GLU A  31       1.927  19.718   4.647  1.00  3.380          C  
ATOM    486  CD  GLU A  31       2.677  18.983   3.576  1.00  3.380          C  
ATOM    487  OE1 GLU A  31       2.123  18.753   2.533  1.00  3.380          O  
ATOM    488  OE2 GLU A  31       3.806  18.644   3.795  1.00  3.380          O  
ATOM    489  H   GLU A  31      -0.470  19.141   6.484  1.00  2.660          H  
ATOM    490  HA  GLU A  31       0.307  21.798   5.502  1.00  2.990          H  
ATOM    491 1HB  GLU A  31      -0.024  19.165   4.036  1.00  4.050          H  
ATOM    492 2HB  GLU A  31       0.578  20.631   3.305  1.00  4.050          H  
ATOM    493 1HG  GLU A  31       2.472  20.623   4.918  1.00  4.050          H  
ATOM    494 2HG  GLU A  31       1.871  19.080   5.518  1.00  4.050          H  
ATOM    495  N   ASP A  32      -2.721  21.081   5.283  1.00  2.250          N  
ATOM    496  CA  ASP A  32      -4.076  21.306   4.763  1.00  2.220          C  
ATOM    497  C   ASP A  32      -4.264  20.406   3.568  1.00  2.050          C  
ATOM    498  O   ASP A  32      -4.815  20.769   2.526  1.00  2.200          O  
ATOM    499  CB  ASP A  32      -4.370  22.775   4.424  1.00  3.120          C  
ATOM    500  CG  ASP A  32      -4.498  23.654   5.669  1.00  3.120          C  
ATOM    501  OD1 ASP A  32      -5.183  23.242   6.604  1.00  3.120          O  
ATOM    502  OD2 ASP A  32      -3.956  24.737   5.677  1.00  3.120          O  
ATOM    503  H   ASP A  32      -2.648  20.637   6.199  1.00  2.700          H  
ATOM    504  HA  ASP A  32      -4.788  20.997   5.527  1.00  2.660          H  
ATOM    505 1HB  ASP A  32      -3.589  23.181   3.790  1.00  3.740          H  
ATOM    506 2HB  ASP A  32      -5.300  22.835   3.860  1.00  3.740          H  
ATOM    507  N   VAL A  33      -3.763  19.199   3.777  1.00  1.810          N  
ATOM    508  CA  VAL A  33      -3.795  18.079   2.851  1.00  1.660          C  
ATOM    509  C   VAL A  33      -4.380  16.908   3.626  1.00  1.490          C  
ATOM    510  O   VAL A  33      -4.072  16.729   4.806  1.00  1.470          O  
ATOM    511  CB  VAL A  33      -2.388  17.778   2.290  1.00  2.380          C  
ATOM    512  CG1 VAL A  33      -2.415  16.550   1.344  1.00  2.380          C  
ATOM    513  CG2 VAL A  33      -1.866  18.981   1.544  1.00  2.380          C  
ATOM    514  H   VAL A  33      -3.372  19.063   4.716  1.00  2.170          H  
ATOM    515  HA  VAL A  33      -4.459  18.312   2.014  1.00  1.990          H  
ATOM    516  HB  VAL A  33      -1.741  17.577   3.096  1.00  2.860          H  
ATOM    517 1HG1 VAL A  33      -1.410  16.355   0.975  1.00  2.860          H  
ATOM    518 2HG1 VAL A  33      -2.767  15.675   1.870  1.00  2.860          H  
ATOM    519 3HG1 VAL A  33      -3.079  16.751   0.501  1.00  2.860          H  
ATOM    520 1HG2 VAL A  33      -0.864  18.773   1.174  1.00  2.860          H  
ATOM    521 2HG2 VAL A  33      -2.528  19.206   0.712  1.00  2.860          H  
ATOM    522 3HG2 VAL A  33      -1.826  19.830   2.196  1.00  2.860          H  
ATOM    523  N   ARG A  34      -5.280  16.166   3.006  1.00  1.410          N  
ATOM    524  CA  ARG A  34      -5.933  15.059   3.699  1.00  1.300          C  
ATOM    525  C   ARG A  34      -4.928  13.908   3.768  1.00  1.220          C  
ATOM    526  O   ARG A  34      -4.052  13.817   2.908  1.00  1.210          O  
ATOM    527  CB  ARG A  34      -7.180  14.669   2.914  1.00  1.860          C  
ATOM    528  CG  ARG A  34      -8.130  15.890   2.603  1.00  1.860          C  
ATOM    529  CD  ARG A  34      -8.859  16.454   3.754  1.00  1.860          C  
ATOM    530  NE  ARG A  34      -9.938  15.607   4.184  1.00  1.860          N  
ATOM    531  CZ  ARG A  34     -11.189  15.614   3.675  1.00  1.860          C  
ATOM    532  NH1 ARG A  34     -11.545  16.427   2.696  1.00  1.860          N  
ATOM    533  NH2 ARG A  34     -12.045  14.786   4.199  1.00  1.860          N  
ATOM    534  H   ARG A  34      -5.491  16.352   2.011  1.00  1.690          H  
ATOM    535  HA  ARG A  34      -6.197  15.350   4.710  1.00  1.560          H  
ATOM    536 1HB  ARG A  34      -6.902  14.199   1.991  1.00  2.240          H  
ATOM    537 2HB  ARG A  34      -7.754  13.941   3.495  1.00  2.240          H  
ATOM    538 1HG  ARG A  34      -7.546  16.700   2.174  1.00  2.240          H  
ATOM    539 2HG  ARG A  34      -8.864  15.568   1.866  1.00  2.240          H  
ATOM    540 1HD  ARG A  34      -8.178  16.569   4.585  1.00  2.240          H  
ATOM    541 2HD  ARG A  34      -9.260  17.430   3.498  1.00  2.240          H  
ATOM    542  HE  ARG A  34      -9.776  14.939   4.941  1.00  2.240          H  
ATOM    543 1HH1 ARG A  34     -10.877  17.066   2.298  1.00  2.240          H  
ATOM    544 2HH1 ARG A  34     -12.491  16.408   2.343  1.00  2.240          H  
ATOM    545 1HH2 ARG A  34     -11.693  14.190   4.959  1.00  2.240          H  
ATOM    546 2HH2 ARG A  34     -13.002  14.749   3.884  1.00  2.240          H  
ATOM    547  N   MET A  35      -5.037  13.026   4.763  1.00  1.200          N  
ATOM    548  CA  MET A  35      -4.093  11.905   4.828  1.00  1.160          C  
ATOM    549  C   MET A  35      -4.147  11.044   3.566  1.00  1.140          C  
ATOM    550  O   MET A  35      -3.116  10.628   3.014  1.00  1.140          O  
ATOM    551  CB  MET A  35      -4.392  11.023   6.015  1.00  1.640          C  
ATOM    552  CG  MET A  35      -4.109  11.613   7.368  1.00  1.640          C  
ATOM    553  SD  MET A  35      -4.598  10.496   8.696  1.00  1.640          S  
ATOM    554  CE  MET A  35      -3.427   9.168   8.470  1.00  1.640          C  
ATOM    555  H   MET A  35      -5.754  13.169   5.484  1.00  1.440          H  
ATOM    556  HA  MET A  35      -3.093  12.305   4.930  1.00  1.390          H  
ATOM    557 1HB  MET A  35      -5.425  10.794   6.012  1.00  1.970          H  
ATOM    558 2HB  MET A  35      -3.868  10.095   5.881  1.00  1.970          H  
ATOM    559 1HG  MET A  35      -3.089  11.845   7.462  1.00  1.970          H  
ATOM    560 2HG  MET A  35      -4.675  12.540   7.474  1.00  1.970          H  
ATOM    561 1HE  MET A  35      -3.618   8.386   9.175  1.00  1.970          H  
ATOM    562 2HE  MET A  35      -3.526   8.751   7.490  1.00  1.970          H  
ATOM    563 3HE  MET A  35      -2.421   9.539   8.609  1.00  1.970          H  
ATOM    564  N   PHE A  36      -5.366  10.812   3.110  1.00  1.160          N  
ATOM    565  CA  PHE A  36      -5.665  10.050   1.920  1.00  1.180          C  
ATOM    566  C   PHE A  36      -4.936  10.652   0.712  1.00  1.200          C  
ATOM    567  O   PHE A  36      -4.271   9.938  -0.057  1.00  1.190          O  
ATOM    568  CB  PHE A  36      -7.180  10.043   1.711  1.00  1.640          C  
ATOM    569  CG  PHE A  36      -7.573   9.316   0.565  1.00  1.640          C  
ATOM    570  CD1 PHE A  36      -7.601   7.962   0.632  1.00  1.640          C  
ATOM    571  CD2 PHE A  36      -7.916   9.944  -0.598  1.00  1.640          C  
ATOM    572  CE1 PHE A  36      -7.932   7.249  -0.424  1.00  1.640          C  
ATOM    573  CE2 PHE A  36      -8.262   9.204  -1.664  1.00  1.640          C  
ATOM    574  CZ  PHE A  36      -8.249   7.856  -1.552  1.00  1.640          C  
ATOM    575  H   PHE A  36      -6.144  11.139   3.682  1.00  1.390          H  
ATOM    576  HA  PHE A  36      -5.312   9.028   2.066  1.00  1.420          H  
ATOM    577 1HB  PHE A  36      -7.663   9.601   2.576  1.00  1.970          H  
ATOM    578 2HB  PHE A  36      -7.548  11.060   1.622  1.00  1.970          H  
ATOM    579  HD1 PHE A  36      -7.342   7.473   1.551  1.00  1.970          H  
ATOM    580  HD2 PHE A  36      -7.902  11.027  -0.652  1.00  1.970          H  
ATOM    581  HE1 PHE A  36      -7.945   6.174  -0.380  1.00  1.970          H  
ATOM    582  HE2 PHE A  36      -8.543   9.670  -2.607  1.00  1.970          H  
ATOM    583  HZ  PHE A  36      -8.499   7.268  -2.365  1.00  1.970          H  
ATOM    584  N   GLU A  37      -5.069  11.974   0.565  1.00  1.250          N  
ATOM    585  CA  GLU A  37      -4.432  12.730  -0.501  1.00  1.290          C  
ATOM    586  C   GLU A  37      -2.913  12.627  -0.454  1.00  1.290          C  
ATOM    587  O   GLU A  37      -2.287  12.484  -1.498  1.00  1.310          O  
ATOM    588  CB  GLU A  37      -4.845  14.192  -0.441  1.00  1.790          C  
ATOM    589  CG  GLU A  37      -6.264  14.472  -0.853  1.00  1.790          C  
ATOM    590  CD  GLU A  37      -6.642  15.901  -0.623  1.00  1.790          C  
ATOM    591  OE1 GLU A  37      -5.935  16.570   0.098  1.00  1.790          O  
ATOM    592  OE2 GLU A  37      -7.636  16.337  -1.155  1.00  1.790          O  
ATOM    593  H   GLU A  37      -5.648  12.463   1.231  1.00  1.500          H  
ATOM    594  HA  GLU A  37      -4.767  12.314  -1.453  1.00  1.550          H  
ATOM    595 1HB  GLU A  37      -4.723  14.546   0.572  1.00  2.150          H  
ATOM    596 2HB  GLU A  37      -4.185  14.782  -1.058  1.00  2.150          H  
ATOM    597 1HG  GLU A  37      -6.348  14.264  -1.917  1.00  2.150          H  
ATOM    598 2HG  GLU A  37      -6.941  13.809  -0.323  1.00  2.150          H  
ATOM    599  N   PHE A  38      -2.300  12.631   0.736  1.00  1.270          N  
ATOM    600  CA  PHE A  38      -0.844  12.482   0.766  1.00  1.290          C  
ATOM    601  C   PHE A  38      -0.432  11.169   0.132  1.00  1.240          C  
ATOM    602  O   PHE A  38       0.502  11.128  -0.672  1.00  1.270          O  
ATOM    603  CB  PHE A  38      -0.287  12.470   2.166  1.00  1.800          C  
ATOM    604  CG  PHE A  38      -0.054  13.769   2.808  1.00  1.800          C  
ATOM    605  CD1 PHE A  38      -0.960  14.292   3.666  1.00  1.800          C  
ATOM    606  CD2 PHE A  38       1.122  14.449   2.587  1.00  1.800          C  
ATOM    607  CE1 PHE A  38      -0.724  15.455   4.286  1.00  1.800          C  
ATOM    608  CE2 PHE A  38       1.363  15.628   3.216  1.00  1.800          C  
ATOM    609  CZ  PHE A  38       0.436  16.129   4.070  1.00  1.800          C  
ATOM    610  H   PHE A  38      -2.849  12.817   1.584  1.00  1.520          H  
ATOM    611  HA  PHE A  38      -0.399  13.307   0.210  1.00  1.550          H  
ATOM    612 1HB  PHE A  38      -0.978  11.913   2.787  1.00  2.160          H  
ATOM    613 2HB  PHE A  38       0.657  11.921   2.167  1.00  2.160          H  
ATOM    614  HD1 PHE A  38      -1.877  13.768   3.846  1.00  2.160          H  
ATOM    615  HD2 PHE A  38       1.865  14.029   1.909  1.00  2.160          H  
ATOM    616  HE1 PHE A  38      -1.466  15.857   4.940  1.00  2.160          H  
ATOM    617  HE2 PHE A  38       2.298  16.173   3.041  1.00  2.160          H  
ATOM    618  HZ  PHE A  38       0.624  17.066   4.569  1.00  2.160          H  
ATOM    619  N   GLY A  39      -1.151  10.087   0.440  1.00  1.190          N  
ATOM    620  CA  GLY A  39      -0.798   8.811  -0.173  1.00  1.150          C  
ATOM    621  C   GLY A  39      -0.817   8.934  -1.710  1.00  1.150          C  
ATOM    622  O   GLY A  39       0.107   8.473  -2.406  1.00  1.190          O  
ATOM    623  H   GLY A  39      -1.902  10.164   1.145  1.00  1.430          H  
ATOM    624 1HA  GLY A  39       0.188   8.501   0.169  1.00  1.380          H  
ATOM    625 2HA  GLY A  39      -1.508   8.050   0.147  1.00  1.380          H  
ATOM    626  N   LEU A  40      -1.861   9.595  -2.237  1.00  1.130          N  
ATOM    627  CA  LEU A  40      -1.974   9.784  -3.685  1.00  1.150          C  
ATOM    628  C   LEU A  40      -0.853  10.674  -4.229  1.00  1.210          C  
ATOM    629  O   LEU A  40      -0.312  10.395  -5.308  1.00  1.230          O  
ATOM    630  CB  LEU A  40      -3.318  10.434  -4.038  1.00  1.600          C  
ATOM    631  CG  LEU A  40      -4.590   9.616  -3.740  1.00  1.600          C  
ATOM    632  CD1 LEU A  40      -5.820  10.471  -4.087  1.00  1.600          C  
ATOM    633  CD2 LEU A  40      -4.567   8.337  -4.493  1.00  1.600          C  
ATOM    634  H   LEU A  40      -2.605   9.904  -1.599  1.00  1.360          H  
ATOM    635  HA  LEU A  40      -1.872   8.823  -4.172  1.00  1.380          H  
ATOM    636 1HB  LEU A  40      -3.394  11.368  -3.496  1.00  1.920          H  
ATOM    637 2HB  LEU A  40      -3.315  10.658  -5.101  1.00  1.920          H  
ATOM    638  HG  LEU A  40      -4.635   9.391  -2.670  1.00  1.920          H  
ATOM    639 1HD1 LEU A  40      -6.714   9.922  -3.877  1.00  1.920          H  
ATOM    640 2HD1 LEU A  40      -5.813  11.387  -3.507  1.00  1.920          H  
ATOM    641 3HD1 LEU A  40      -5.793  10.710  -5.142  1.00  1.920          H  
ATOM    642 1HD2 LEU A  40      -5.441   7.778  -4.252  1.00  1.920          H  
ATOM    643 2HD2 LEU A  40      -4.528   8.534  -5.565  1.00  1.920          H  
ATOM    644 3HD2 LEU A  40      -3.714   7.755  -4.211  1.00  1.920          H  
ATOM    645  N   LYS A  41      -0.490  11.717  -3.481  1.00  1.280          N  
ATOM    646  CA  LYS A  41       0.574  12.636  -3.853  1.00  1.390          C  
ATOM    647  C   LYS A  41       1.902  11.919  -3.961  1.00  1.370          C  
ATOM    648  O   LYS A  41       2.670  12.173  -4.894  1.00  1.410          O  
ATOM    649  CB  LYS A  41       0.694  13.782  -2.848  1.00  1.900          C  
ATOM    650  CG  LYS A  41       1.740  14.848  -3.206  1.00  1.900          C  
ATOM    651  CD  LYS A  41       1.739  15.988  -2.182  1.00  1.900          C  
ATOM    652  CE  LYS A  41       2.783  17.051  -2.525  1.00  1.900          C  
ATOM    653  NZ  LYS A  41       2.831  18.139  -1.500  1.00  1.900          N  
ATOM    654  H   LYS A  41      -1.027  11.901  -2.632  1.00  1.540          H  
ATOM    655  HA  LYS A  41       0.348  13.048  -4.831  1.00  1.670          H  
ATOM    656 1HB  LYS A  41      -0.278  14.260  -2.723  1.00  2.280          H  
ATOM    657 2HB  LYS A  41       0.974  13.370  -1.883  1.00  2.280          H  
ATOM    658 1HG  LYS A  41       2.734  14.392  -3.220  1.00  2.280          H  
ATOM    659 2HG  LYS A  41       1.531  15.244  -4.200  1.00  2.280          H  
ATOM    660 1HD  LYS A  41       0.751  16.451  -2.163  1.00  2.280          H  
ATOM    661 2HD  LYS A  41       1.950  15.585  -1.190  1.00  2.280          H  
ATOM    662 1HE  LYS A  41       3.765  16.582  -2.592  1.00  2.280          H  
ATOM    663 2HE  LYS A  41       2.536  17.489  -3.492  1.00  2.280          H  
ATOM    664 1HZ  LYS A  41       3.527  18.823  -1.759  1.00  2.280          H  
ATOM    665 2HZ  LYS A  41       1.929  18.590  -1.433  1.00  2.280          H  
ATOM    666 3HZ  LYS A  41       3.074  17.739  -0.603  1.00  2.280          H  
ATOM    667  N   LEU A  42       2.197  11.029  -3.011  1.00  1.340          N  
ATOM    668  CA  LEU A  42       3.469  10.325  -3.055  1.00  1.360          C  
ATOM    669  C   LEU A  42       3.567   9.529  -4.332  1.00  1.260          C  
ATOM    670  O   LEU A  42       4.596   9.546  -4.998  1.00  1.370          O  
ATOM    671  CB  LEU A  42       3.592   9.366  -1.873  1.00  1.900          C  
ATOM    672  CG  LEU A  42       3.742   9.988  -0.487  1.00  1.900          C  
ATOM    673  CD1 LEU A  42       3.604   8.901   0.527  1.00  1.900          C  
ATOM    674  CD2 LEU A  42       5.100  10.657  -0.343  1.00  1.900          C  
ATOM    675  H   LEU A  42       1.542  10.899  -2.232  1.00  1.610          H  
ATOM    676  HA  LEU A  42       4.268  11.056  -3.047  1.00  1.630          H  
ATOM    677 1HB  LEU A  42       2.698   8.743  -1.851  1.00  2.280          H  
ATOM    678 2HB  LEU A  42       4.455   8.723  -2.042  1.00  2.280          H  
ATOM    679  HG  LEU A  42       2.956  10.719  -0.319  1.00  2.280          H  
ATOM    680 1HD1 LEU A  42       3.704   9.326   1.531  1.00  2.280          H  
ATOM    681 2HD1 LEU A  42       2.634   8.424   0.432  1.00  2.280          H  
ATOM    682 3HD1 LEU A  42       4.390   8.170   0.357  1.00  2.280          H  
ATOM    683 1HD2 LEU A  42       5.183  11.073   0.664  1.00  2.280          H  
ATOM    684 2HD2 LEU A  42       5.890   9.920  -0.493  1.00  2.280          H  
ATOM    685 3HD2 LEU A  42       5.204  11.456  -1.059  1.00  2.280          H  
ATOM    686  N   PHE A  43       2.483   8.854  -4.709  1.00  1.130          N  
ATOM    687  CA  PHE A  43       2.491   8.140  -5.973  1.00  1.110          C  
ATOM    688  C   PHE A  43       2.698   9.096  -7.152  1.00  1.160          C  
ATOM    689  O   PHE A  43       3.621   8.944  -7.948  1.00  1.240          O  
ATOM    690  CB  PHE A  43       1.161   7.417  -6.180  1.00  1.560          C  
ATOM    691  CG  PHE A  43       1.011   6.748  -7.516  1.00  1.560          C  
ATOM    692  CD1 PHE A  43       1.467   5.465  -7.729  1.00  1.560          C  
ATOM    693  CD2 PHE A  43       0.404   7.427  -8.584  1.00  1.560          C  
ATOM    694  CE1 PHE A  43       1.302   4.882  -8.960  1.00  1.560          C  
ATOM    695  CE2 PHE A  43       0.259   6.829  -9.802  1.00  1.560          C  
ATOM    696  CZ  PHE A  43       0.706   5.560  -9.974  1.00  1.560          C  
ATOM    697  H   PHE A  43       1.660   8.827  -4.092  1.00  1.360          H  
ATOM    698  HA  PHE A  43       3.306   7.418  -5.960  1.00  1.330          H  
ATOM    699 1HB  PHE A  43       1.035   6.666  -5.404  1.00  1.870          H  
ATOM    700 2HB  PHE A  43       0.343   8.121  -6.067  1.00  1.870          H  
ATOM    701  HD1 PHE A  43       1.941   4.922  -6.912  1.00  1.870          H  
ATOM    702  HD2 PHE A  43       0.038   8.440  -8.437  1.00  1.870          H  
ATOM    703  HE1 PHE A  43       1.631   3.877  -9.155  1.00  1.870          H  
ATOM    704  HE2 PHE A  43      -0.216   7.363 -10.626  1.00  1.870          H  
ATOM    705  HZ  PHE A  43       0.601   5.075 -10.922  1.00  1.870          H  
ATOM    706  N   GLN A  44       1.845  10.119  -7.241  1.00  1.210          N  
ATOM    707  CA  GLN A  44       1.828  11.005  -8.402  1.00  1.390          C  
ATOM    708  C   GLN A  44       3.135  11.768  -8.626  1.00  1.540          C  
ATOM    709  O   GLN A  44       3.542  11.985  -9.769  1.00  1.760          O  
ATOM    710  CB  GLN A  44       0.678  12.016  -8.268  1.00  1.870          C  
ATOM    711  CG  GLN A  44       0.436  12.884  -9.512  1.00  1.870          C  
ATOM    712  CD  GLN A  44      -0.088  12.093 -10.678  1.00  1.870          C  
ATOM    713  OE1 GLN A  44      -1.262  11.666 -10.694  1.00  1.870          O  
ATOM    714  NE2 GLN A  44       0.776  11.850 -11.638  1.00  1.870          N  
ATOM    715  H   GLN A  44       1.141  10.243  -6.507  1.00  1.450          H  
ATOM    716  HA  GLN A  44       1.650  10.390  -9.275  1.00  1.670          H  
ATOM    717 1HB  GLN A  44      -0.243  11.476  -8.035  1.00  2.250          H  
ATOM    718 2HB  GLN A  44       0.884  12.675  -7.426  1.00  2.250          H  
ATOM    719 1HG  GLN A  44      -0.297  13.646  -9.280  1.00  2.250          H  
ATOM    720 2HG  GLN A  44       1.369  13.358  -9.813  1.00  2.250          H  
ATOM    721 1HE2 GLN A  44       0.502  11.295 -12.437  1.00  2.250          H  
ATOM    722 2HE2 GLN A  44       1.725  12.189 -11.561  1.00  2.250          H  
ATOM    723  N   SER A  45       3.770  12.193  -7.540  1.00  1.480          N  
ATOM    724  CA  SER A  45       5.007  12.968  -7.556  1.00  1.650          C  
ATOM    725  C   SER A  45       6.279  12.121  -7.587  1.00  1.590          C  
ATOM    726  O   SER A  45       7.390  12.661  -7.572  1.00  1.730          O  
ATOM    727  CB  SER A  45       5.054  13.879  -6.343  1.00  2.240          C  
ATOM    728  OG  SER A  45       5.160  13.139  -5.157  1.00  2.240          O  
ATOM    729  H   SER A  45       3.357  12.001  -6.626  1.00  1.780          H  
ATOM    730  HA  SER A  45       4.999  13.588  -8.452  1.00  1.980          H  
ATOM    731 1HB  SER A  45       5.904  14.553  -6.430  1.00  2.690          H  
ATOM    732 2HB  SER A  45       4.152  14.487  -6.310  1.00  2.690          H  
ATOM    733  HG  SER A  45       4.282  12.739  -5.013  1.00  2.690          H  
ATOM    734  N   LEU A  46       6.140  10.800  -7.575  1.00  1.480          N  
ATOM    735  CA  LEU A  46       7.288   9.921  -7.507  1.00  1.560          C  
ATOM    736  C   LEU A  46       8.158  10.148  -8.771  1.00  1.910          C  
ATOM    737  O   LEU A  46       7.609  10.237  -9.862  1.00  1.900          O  
ATOM    738  CB  LEU A  46       6.773   8.465  -7.444  1.00  2.150          C  
ATOM    739  CG  LEU A  46       7.726   7.347  -6.969  1.00  2.150          C  
ATOM    740  CD1 LEU A  46       8.017   7.537  -5.508  1.00  2.150          C  
ATOM    741  CD2 LEU A  46       7.072   6.024  -7.144  1.00  2.150          C  
ATOM    742  H   LEU A  46       5.207  10.378  -7.626  1.00  1.780          H  
ATOM    743  HA  LEU A  46       7.815  10.153  -6.599  1.00  1.870          H  
ATOM    744 1HB  LEU A  46       5.904   8.444  -6.794  1.00  2.580          H  
ATOM    745 2HB  LEU A  46       6.432   8.202  -8.444  1.00  2.580          H  
ATOM    746  HG  LEU A  46       8.653   7.388  -7.516  1.00  2.580          H  
ATOM    747 1HD1 LEU A  46       8.667   6.762  -5.159  1.00  2.580          H  
ATOM    748 2HD1 LEU A  46       8.473   8.449  -5.357  1.00  2.580          H  
ATOM    749 3HD1 LEU A  46       7.083   7.507  -4.943  1.00  2.580          H  
ATOM    750 1HD2 LEU A  46       7.743   5.248  -6.791  1.00  2.580          H  
ATOM    751 2HD2 LEU A  46       6.152   6.017  -6.567  1.00  2.580          H  
ATOM    752 3HD2 LEU A  46       6.834   5.847  -8.162  1.00  2.580          H  
ATOM    753  N   PRO A  47       9.516  10.240  -8.673  1.00  2.650          N  
ATOM    754  CA  PRO A  47      10.476  10.375  -9.789  1.00  3.120          C  
ATOM    755  C   PRO A  47      10.438   9.202 -10.788  1.00  2.770          C  
ATOM    756  O   PRO A  47      10.948   9.296 -11.903  1.00  3.180          O  
ATOM    757  CB  PRO A  47      11.831  10.374  -9.060  1.00  4.680          C  
ATOM    758  CG  PRO A  47      11.529  10.876  -7.677  1.00  4.680          C  
ATOM    759  CD  PRO A  47      10.146  10.355  -7.348  1.00  4.680          C  
ATOM    760  HA  PRO A  47      10.303  11.326 -10.302  1.00  3.740          H  
ATOM    761 1HB  PRO A  47      12.259   9.365  -9.070  1.00  5.620          H  
ATOM    762 2HB  PRO A  47      12.540  11.022  -9.600  1.00  5.620          H  
ATOM    763 1HG  PRO A  47      12.293  10.512  -6.970  1.00  5.620          H  
ATOM    764 2HG  PRO A  47      11.580  11.976  -7.656  1.00  5.620          H  
ATOM    765 1HD  PRO A  47      10.193   9.383  -6.841  1.00  5.620          H  
ATOM    766 2HD  PRO A  47       9.662  11.144  -6.749  1.00  5.620          H  
ATOM    767  N   PHE A  48       9.892   8.102 -10.320  1.00  2.680          N  
ATOM    768  CA  PHE A  48       9.698   6.831 -10.995  1.00  2.790          C  
ATOM    769  C   PHE A  48       8.589   6.959 -12.049  1.00  1.940          C  
ATOM    770  O   PHE A  48       7.639   7.717 -11.864  1.00  2.370          O  
ATOM    771  CB  PHE A  48       9.354   5.821  -9.932  1.00  3.860          C  
ATOM    772  CG  PHE A  48       9.349   4.436 -10.312  1.00  3.860          C  
ATOM    773  CD1 PHE A  48      10.532   3.738 -10.512  1.00  3.860          C  
ATOM    774  CD2 PHE A  48       8.178   3.789 -10.434  1.00  3.860          C  
ATOM    775  CE1 PHE A  48      10.506   2.416 -10.851  1.00  3.860          C  
ATOM    776  CE2 PHE A  48       8.158   2.504 -10.750  1.00  3.860          C  
ATOM    777  CZ  PHE A  48       9.309   1.797 -10.974  1.00  3.860          C  
ATOM    778  H   PHE A  48       9.532   8.156  -9.385  1.00  3.220          H  
ATOM    779  HA  PHE A  48      10.627   6.548 -11.492  1.00  3.350          H  
ATOM    780 1HB  PHE A  48      10.004   5.949  -9.084  1.00  4.630          H  
ATOM    781 2HB  PHE A  48       8.379   6.057  -9.615  1.00  4.630          H  
ATOM    782  HD1 PHE A  48      11.490   4.243 -10.403  1.00  4.630          H  
ATOM    783  HD2 PHE A  48       7.239   4.317 -10.261  1.00  4.630          H  
ATOM    784  HE1 PHE A  48      11.434   1.865 -11.012  1.00  4.630          H  
ATOM    785  HE2 PHE A  48       7.219   2.017 -10.812  1.00  4.630          H  
ATOM    786  HZ  PHE A  48       9.256   0.739 -11.232  1.00  4.630          H  
ATOM    787  N   ASN A  49       8.672   6.218 -13.156  1.00  1.610          N  
ATOM    788  CA  ASN A  49       7.657   6.336 -14.214  1.00  1.610          C  
ATOM    789  C   ASN A  49       6.292   5.694 -13.917  1.00  1.520          C  
ATOM    790  O   ASN A  49       5.878   4.738 -14.586  1.00  1.800          O  
ATOM    791  CB  ASN A  49       8.200   5.755 -15.510  1.00  2.250          C  
ATOM    792  CG  ASN A  49       9.315   6.565 -16.102  1.00  2.250          C  
ATOM    793  OD1 ASN A  49       9.253   7.798 -16.153  1.00  2.250          O  
ATOM    794  ND2 ASN A  49      10.345   5.896 -16.551  1.00  2.250          N  
ATOM    795  H   ASN A  49       9.457   5.598 -13.290  1.00  1.930          H  
ATOM    796  HA  ASN A  49       7.470   7.400 -14.368  1.00  1.930          H  
ATOM    797 1HB  ASN A  49       8.561   4.743 -15.325  1.00  2.700          H  
ATOM    798 2HB  ASN A  49       7.397   5.683 -16.243  1.00  2.700          H  
ATOM    799 1HD2 ASN A  49      11.122   6.384 -16.949  1.00  2.700          H  
ATOM    800 2HD2 ASN A  49      10.360   4.897 -16.494  1.00  2.700          H  
ATOM    801  N   ILE A  50       5.578   6.303 -12.969  1.00  1.290          N  
ATOM    802  CA  ILE A  50       4.257   5.882 -12.486  1.00  1.220          C  
ATOM    803  C   ILE A  50       3.197   6.151 -13.548  1.00  1.250          C  
ATOM    804  O   ILE A  50       3.271   7.172 -14.233  1.00  1.320          O  
ATOM    805  CB  ILE A  50       3.924   6.619 -11.168  1.00  1.740          C  
ATOM    806  CG1 ILE A  50       3.948   8.181 -11.338  1.00  1.740          C  
ATOM    807  CG2 ILE A  50       4.863   6.186 -10.064  1.00  1.740          C  
ATOM    808  CD1 ILE A  50       2.596   8.849 -11.620  1.00  1.740          C  
ATOM    809  H   ILE A  50       6.054   7.092 -12.533  1.00  1.550          H  
ATOM    810  HA  ILE A  50       4.273   4.819 -12.280  1.00  1.460          H  
ATOM    811  HB  ILE A  50       2.958   6.371 -10.896  1.00  2.080          H  
ATOM    812 1HG1 ILE A  50       4.350   8.624 -10.423  1.00  2.080          H  
ATOM    813 2HG1 ILE A  50       4.608   8.434 -12.160  1.00  2.080          H  
ATOM    814 1HG2 ILE A  50       4.578   6.689  -9.132  1.00  2.080          H  
ATOM    815 2HG2 ILE A  50       4.793   5.111  -9.932  1.00  2.080          H  
ATOM    816 3HG2 ILE A  50       5.879   6.458 -10.330  1.00  2.080          H  
ATOM    817 1HD1 ILE A  50       2.761   9.917 -11.706  1.00  2.080          H  
ATOM    818 2HD1 ILE A  50       2.141   8.492 -12.529  1.00  2.080          H  
ATOM    819 3HD1 ILE A  50       1.939   8.664 -10.807  1.00  2.080          H  
ATOM    820  N   GLN A  51       2.230   5.233 -13.712  1.00  1.230          N  
ATOM    821  CA  GLN A  51       1.196   5.424 -14.727  1.00  1.310          C  
ATOM    822  C   GLN A  51      -0.261   5.497 -14.216  1.00  1.250          C  
ATOM    823  O   GLN A  51      -1.076   6.228 -14.785  1.00  1.390          O  
ATOM    824  CB  GLN A  51       1.297   4.287 -15.742  1.00  1.800          C  
ATOM    825  CG  GLN A  51       2.688   4.154 -16.412  1.00  1.800          C  
ATOM    826  CD  GLN A  51       3.121   5.344 -17.175  1.00  1.800          C  
ATOM    827  OE1 GLN A  51       2.392   5.858 -18.030  1.00  1.800          O  
ATOM    828  NE2 GLN A  51       4.325   5.800 -16.880  1.00  1.800          N  
ATOM    829  H   GLN A  51       2.217   4.388 -13.141  1.00  1.480          H  
ATOM    830  HA  GLN A  51       1.399   6.364 -15.239  1.00  1.570          H  
ATOM    831 1HB  GLN A  51       1.076   3.350 -15.231  1.00  2.160          H  
ATOM    832 2HB  GLN A  51       0.552   4.423 -16.522  1.00  2.160          H  
ATOM    833 1HG  GLN A  51       3.443   3.952 -15.651  1.00  2.160          H  
ATOM    834 2HG  GLN A  51       2.663   3.345 -17.123  1.00  2.160          H  
ATOM    835 1HE2 GLN A  51       4.685   6.603 -17.346  1.00  2.160          H  
ATOM    836 2HE2 GLN A  51       4.885   5.336 -16.154  1.00  2.160          H  
ATOM    837  N   GLU A  52      -0.607   4.712 -13.187  1.00  1.090          N  
ATOM    838  CA  GLU A  52      -2.004   4.680 -12.698  1.00  1.040          C  
ATOM    839  C   GLU A  52      -2.171   4.267 -11.230  1.00  0.930          C  
ATOM    840  O   GLU A  52      -1.408   3.449 -10.734  1.00  0.870          O  
ATOM    841  CB  GLU A  52      -2.883   3.761 -13.573  1.00  1.480          C  
ATOM    842  CG  GLU A  52      -4.356   3.690 -13.117  1.00  1.480          C  
ATOM    843  CD  GLU A  52      -5.259   2.901 -13.990  1.00  1.480          C  
ATOM    844  OE1 GLU A  52      -4.871   2.483 -15.060  1.00  1.480          O  
ATOM    845  OE2 GLU A  52      -6.382   2.721 -13.584  1.00  1.480          O  
ATOM    846  H   GLU A  52       0.102   4.097 -12.784  1.00  1.310          H  
ATOM    847  HA  GLU A  52      -2.410   5.681 -12.797  1.00  1.250          H  
ATOM    848 1HB  GLU A  52      -2.863   4.115 -14.603  1.00  1.770          H  
ATOM    849 2HB  GLU A  52      -2.499   2.762 -13.566  1.00  1.770          H  
ATOM    850 1HG  GLU A  52      -4.399   3.217 -12.149  1.00  1.770          H  
ATOM    851 2HG  GLU A  52      -4.749   4.703 -13.014  1.00  1.770          H  
ATOM    852  N   THR A  53      -3.156   4.856 -10.550  1.00  0.950          N  
ATOM    853  CA  THR A  53      -3.567   4.480  -9.192  1.00  0.890          C  
ATOM    854  C   THR A  53      -5.015   3.995  -9.116  1.00  0.880          C  
ATOM    855  O   THR A  53      -5.935   4.608  -9.675  1.00  0.950          O  
ATOM    856  CB  THR A  53      -3.403   5.633  -8.181  1.00  1.270          C  
ATOM    857  OG1 THR A  53      -2.069   5.973  -8.086  1.00  1.270          O  
ATOM    858  CG2 THR A  53      -3.883   5.239  -6.822  1.00  1.270          C  
ATOM    859  H   THR A  53      -3.666   5.599 -11.021  1.00  1.140          H  
ATOM    860  HA  THR A  53      -2.930   3.664  -8.865  1.00  1.070          H  
ATOM    861  HB  THR A  53      -3.956   6.494  -8.522  1.00  1.520          H  
ATOM    862  HG1 THR A  53      -1.771   6.304  -8.934  1.00  1.520          H  
ATOM    863 1HG2 THR A  53      -3.729   6.069  -6.148  1.00  1.520          H  
ATOM    864 2HG2 THR A  53      -4.937   4.989  -6.828  1.00  1.520          H  
ATOM    865 3HG2 THR A  53      -3.305   4.381  -6.488  1.00  1.520          H  
ATOM    866  N   LEU A  54      -5.219   2.877  -8.415  1.00  0.800          N  
ATOM    867  CA  LEU A  54      -6.545   2.319  -8.205  1.00  0.810          C  
ATOM    868  C   LEU A  54      -6.896   2.377  -6.718  1.00  0.740          C  
ATOM    869  O   LEU A  54      -6.280   1.694  -5.888  1.00  0.760          O  
ATOM    870  CB  LEU A  54      -6.639   0.852  -8.682  1.00  1.130          C  
ATOM    871  CG  LEU A  54      -6.650   0.559 -10.209  1.00  1.130          C  
ATOM    872  CD1 LEU A  54      -5.265   0.579 -10.736  1.00  1.130          C  
ATOM    873  CD2 LEU A  54      -7.326  -0.830 -10.464  1.00  1.130          C  
ATOM    874  H   LEU A  54      -4.410   2.408  -8.010  1.00  0.960          H  
ATOM    875  HA  LEU A  54      -7.271   2.922  -8.748  1.00  0.970          H  
ATOM    876 1HB  LEU A  54      -5.833   0.278  -8.224  1.00  1.360          H  
ATOM    877 2HB  LEU A  54      -7.577   0.488  -8.327  1.00  1.360          H  
ATOM    878  HG  LEU A  54      -7.192   1.338 -10.728  1.00  1.360          H  
ATOM    879 1HD1 LEU A  54      -5.294   0.401 -11.801  1.00  1.360          H  
ATOM    880 2HD1 LEU A  54      -4.802   1.528 -10.573  1.00  1.360          H  
ATOM    881 3HD1 LEU A  54      -4.691  -0.193 -10.236  1.00  1.360          H  
ATOM    882 1HD2 LEU A  54      -7.339  -1.039 -11.536  1.00  1.360          H  
ATOM    883 2HD2 LEU A  54      -6.767  -1.616  -9.956  1.00  1.360          H  
ATOM    884 3HD2 LEU A  54      -8.348  -0.819 -10.093  1.00  1.360          H  
ATOM    885  N   ILE A  55      -7.896   3.186  -6.399  1.00  0.730          N  
ATOM    886  CA  ILE A  55      -8.357   3.385  -5.030  1.00  0.710          C  
ATOM    887  C   ILE A  55      -9.533   2.514  -4.667  1.00  0.730          C  
ATOM    888  O   ILE A  55     -10.538   2.529  -5.363  1.00  0.800          O  
ATOM    889  CB  ILE A  55      -8.794   4.838  -4.829  1.00  1.000          C  
ATOM    890  CG1 ILE A  55      -7.655   5.817  -4.973  1.00  1.000          C  
ATOM    891  CG2 ILE A  55      -9.411   4.967  -3.505  1.00  1.000          C  
ATOM    892  CD1 ILE A  55      -8.133   7.220  -5.192  1.00  1.000          C  
ATOM    893  H   ILE A  55      -8.344   3.722  -7.154  1.00  0.880          H  
ATOM    894  HA  ILE A  55      -7.561   3.122  -4.356  1.00  0.850          H  
ATOM    895  HB  ILE A  55      -9.503   5.091  -5.562  1.00  1.200          H  
ATOM    896 1HG1 ILE A  55      -7.097   5.816  -4.055  1.00  1.200          H  
ATOM    897 2HG1 ILE A  55      -6.994   5.527  -5.786  1.00  1.200          H  
ATOM    898 1HG2 ILE A  55      -9.743   5.934  -3.372  1.00  1.200          H  
ATOM    899 2HG2 ILE A  55     -10.275   4.327  -3.387  1.00  1.200          H  
ATOM    900 3HG2 ILE A  55      -8.674   4.721  -2.733  1.00  1.200          H  
ATOM    901 1HD1 ILE A  55      -7.326   7.871  -5.232  1.00  1.200          H  
ATOM    902 2HD1 ILE A  55      -8.652   7.249  -6.134  1.00  1.200          H  
ATOM    903 3HD1 ILE A  55      -8.781   7.570  -4.429  1.00  1.200          H  
ATOM    904  N   PHE A  56      -9.449   1.795  -3.547  1.00  0.720          N  
ATOM    905  CA  PHE A  56     -10.571   0.951  -3.139  1.00  0.780          C  
ATOM    906  C   PHE A  56     -11.128   1.376  -1.791  1.00  0.810          C  
ATOM    907  O   PHE A  56     -10.647   0.914  -0.756  1.00  0.990          O  
ATOM    908  CB  PHE A  56     -10.100  -0.502  -3.117  1.00  1.070          C  
ATOM    909  CG  PHE A  56      -9.705  -0.906  -4.447  1.00  1.070          C  
ATOM    910  CD1 PHE A  56      -8.427  -0.714  -4.883  1.00  1.070          C  
ATOM    911  CD2 PHE A  56     -10.625  -1.431  -5.305  1.00  1.070          C  
ATOM    912  CE1 PHE A  56      -8.096  -1.014  -6.144  1.00  1.070          C  
ATOM    913  CE2 PHE A  56     -10.288  -1.732  -6.567  1.00  1.070          C  
ATOM    914  CZ  PHE A  56      -9.038  -1.515  -6.997  1.00  1.070          C  
ATOM    915  H   PHE A  56      -8.596   1.817  -2.970  1.00  0.860          H  
ATOM    916  HA  PHE A  56     -11.374   1.048  -3.871  1.00  0.940          H  
ATOM    917 1HB  PHE A  56      -9.256  -0.616  -2.438  1.00  1.280          H  
ATOM    918 2HB  PHE A  56     -10.876  -1.145  -2.800  1.00  1.280          H  
ATOM    919  HD1 PHE A  56      -7.681  -0.289  -4.209  1.00  1.280          H  
ATOM    920  HD2 PHE A  56     -11.645  -1.588  -4.968  1.00  1.280          H  
ATOM    921  HE1 PHE A  56      -7.078  -0.837  -6.476  1.00  1.280          H  
ATOM    922  HE2 PHE A  56     -11.025  -2.121  -7.226  1.00  1.280          H  
ATOM    923  HZ  PHE A  56      -8.788  -1.728  -8.012  1.00  1.280          H  
ATOM    924  N   CYS A  57     -12.145   2.264  -1.807  1.00  0.750          N  
ATOM    925  CA  CYS A  57     -12.691   2.868  -0.570  1.00  0.830          C  
ATOM    926  C   CYS A  57     -14.170   2.534  -0.388  1.00  0.880          C  
ATOM    927  O   CYS A  57     -14.846   2.141  -1.339  1.00  0.870          O  
ATOM    928  CB  CYS A  57     -12.553   4.393  -0.526  1.00  1.130          C  
ATOM    929  SG  CYS A  57     -10.854   5.126  -0.597  1.00  1.130          S  
ATOM    930  H   CYS A  57     -12.539   2.529  -2.719  1.00  0.900          H  
ATOM    931  HA  CYS A  57     -12.153   2.460   0.281  1.00  1.000          H  
ATOM    932 1HB  CYS A  57     -13.126   4.812  -1.355  1.00  1.360          H  
ATOM    933 2HB  CYS A  57     -13.022   4.754   0.394  1.00  1.360          H  
ATOM    934  N   ASN A  58     -14.697   2.730   0.817  1.00  1.030          N  
ATOM    935  CA  ASN A  58     -16.109   2.443   1.099  1.00  1.160          C  
ATOM    936  C   ASN A  58     -16.983   3.075   0.036  1.00  1.150          C  
ATOM    937  O   ASN A  58     -16.854   4.260  -0.269  1.00  1.130          O  
ATOM    938  CB  ASN A  58     -16.539   2.967   2.457  1.00  1.570          C  
ATOM    939  CG  ASN A  58     -17.886   2.388   2.918  1.00  1.570          C  
ATOM    940  OD1 ASN A  58     -18.984   2.684   2.387  1.00  1.570          O  
ATOM    941  ND2 ASN A  58     -17.814   1.526   3.927  1.00  1.570          N  
ATOM    942  H   ASN A  58     -14.093   3.027   1.580  1.00  1.240          H  
ATOM    943  HA  ASN A  58     -16.269   1.364   1.070  1.00  1.390          H  
ATOM    944 1HB  ASN A  58     -15.782   2.773   3.208  1.00  1.890          H  
ATOM    945 2HB  ASN A  58     -16.647   4.035   2.389  1.00  1.890          H  
ATOM    946 1HD2 ASN A  58     -18.646   1.100   4.284  1.00  1.890          H  
ATOM    947 2HD2 ASN A  58     -16.900   1.264   4.337  1.00  1.890          H  
ATOM    948  N   ALA A  59     -17.914   2.301  -0.500  1.00  1.220          N  
ATOM    949  CA  ALA A  59     -18.784   2.789  -1.559  1.00  1.250          C  
ATOM    950  C   ALA A  59     -19.579   4.034  -1.174  1.00  1.290          C  
ATOM    951  O   ALA A  59     -19.755   4.945  -1.987  1.00  1.300          O  
ATOM    952  CB  ALA A  59     -19.752   1.693  -1.952  1.00  1.740          C  
ATOM    953  H   ALA A  59     -17.986   1.340  -0.195  1.00  1.460          H  
ATOM    954  HA  ALA A  59     -18.154   3.044  -2.406  1.00  1.500          H  
ATOM    955 1HB  ALA A  59     -20.377   2.032  -2.773  1.00  2.090          H  
ATOM    956 2HB  ALA A  59     -19.191   0.817  -2.261  1.00  2.090          H  
ATOM    957 3HB  ALA A  59     -20.380   1.441  -1.101  1.00  2.090          H  
ATOM    958  N   GLU A  60     -19.992   4.147   0.082  1.00  1.370          N  
ATOM    959  CA  GLU A  60     -20.840   5.266   0.481  1.00  1.510          C  
ATOM    960  C   GLU A  60     -20.049   6.537   0.705  1.00  1.490          C  
ATOM    961  O   GLU A  60     -20.615   7.600   0.962  1.00  1.690          O  
ATOM    962  CB  GLU A  60     -21.603   4.922   1.762  1.00  2.060          C  
ATOM    963  CG  GLU A  60     -22.617   3.799   1.611  1.00  2.060          C  
ATOM    964  CD  GLU A  60     -23.335   3.473   2.903  1.00  2.060          C  
ATOM    965  OE1 GLU A  60     -23.021   4.072   3.907  1.00  2.060          O  
ATOM    966  OE2 GLU A  60     -24.202   2.631   2.880  1.00  2.060          O  
ATOM    967  H   GLU A  60     -19.763   3.440   0.782  1.00  1.640          H  
ATOM    968  HA  GLU A  60     -21.561   5.449  -0.316  1.00  1.810          H  
ATOM    969 1HB  GLU A  60     -20.892   4.635   2.538  1.00  2.470          H  
ATOM    970 2HB  GLU A  60     -22.133   5.805   2.116  1.00  2.470          H  
ATOM    971 1HG  GLU A  60     -23.349   4.086   0.859  1.00  2.470          H  
ATOM    972 2HG  GLU A  60     -22.100   2.908   1.255  1.00  2.470          H  
ATOM    973  N   GLN A  61     -18.731   6.421   0.657  1.00  1.400          N  
ATOM    974  CA  GLN A  61     -17.843   7.528   0.891  1.00  1.380          C  
ATOM    975  C   GLN A  61     -17.135   7.891  -0.412  1.00  1.240          C  
ATOM    976  O   GLN A  61     -16.275   8.784  -0.439  1.00  1.210          O  
ATOM    977  CB  GLN A  61     -16.878   7.112   1.991  1.00  1.940          C  
ATOM    978  CG  GLN A  61     -17.625   6.787   3.303  1.00  1.940          C  
ATOM    979  CD  GLN A  61     -16.786   6.184   4.402  1.00  1.940          C  
ATOM    980  OE1 GLN A  61     -15.546   6.237   4.409  1.00  1.940          O  
ATOM    981  NE2 GLN A  61     -17.482   5.545   5.343  1.00  1.940          N  
ATOM    982  H   GLN A  61     -18.303   5.524   0.413  1.00  1.680          H  
ATOM    983  HA  GLN A  61     -18.421   8.389   1.222  1.00  1.660          H  
ATOM    984 1HB  GLN A  61     -16.308   6.244   1.662  1.00  2.330          H  
ATOM    985 2HB  GLN A  61     -16.190   7.921   2.172  1.00  2.330          H  
ATOM    986 1HG  GLN A  61     -18.061   7.709   3.678  1.00  2.330          H  
ATOM    987 2HG  GLN A  61     -18.419   6.072   3.085  1.00  2.330          H  
ATOM    988 1HE2 GLN A  61     -17.019   5.068   6.098  1.00  2.330          H  
ATOM    989 2HE2 GLN A  61     -18.486   5.513   5.292  1.00  2.330          H  
ATOM    990  N   HIS A  62     -17.563   7.240  -1.512  1.00  1.190          N  
ATOM    991  CA  HIS A  62     -16.951   7.370  -2.829  1.00  1.120          C  
ATOM    992  C   HIS A  62     -16.758   8.824  -3.208  1.00  1.120          C  
ATOM    993  O   HIS A  62     -15.699   9.189  -3.701  1.00  1.150          O  
ATOM    994  CB  HIS A  62     -17.793   6.629  -3.887  1.00  1.600          C  
ATOM    995  CG  HIS A  62     -17.188   6.587  -5.269  1.00  1.600          C  
ATOM    996  ND1 HIS A  62     -17.370   7.577  -6.206  1.00  1.600          N  
ATOM    997  CD2 HIS A  62     -16.405   5.651  -5.854  1.00  1.600          C  
ATOM    998  CE1 HIS A  62     -16.696   7.262  -7.311  1.00  1.600          C  
ATOM    999  NE2 HIS A  62     -16.105   6.091  -7.120  1.00  1.600          N  
ATOM   1000  H   HIS A  62     -18.325   6.559  -1.435  1.00  1.430          H  
ATOM   1001  HA  HIS A  62     -15.966   6.902  -2.813  1.00  1.340          H  
ATOM   1002 1HB  HIS A  62     -17.924   5.599  -3.564  1.00  1.920          H  
ATOM   1003 2HB  HIS A  62     -18.783   7.077  -3.950  1.00  1.920          H  
ATOM   1004  HD2 HIS A  62     -16.063   4.723  -5.396  1.00  1.920          H  
ATOM   1005  HE1 HIS A  62     -16.637   7.867  -8.219  1.00  1.920          H  
ATOM   1006  HE2 HIS A  62     -15.497   5.575  -7.794  1.00  1.920          H  
ATOM   1007  N   LYS A  63     -17.756   9.670  -2.954  1.00  1.140          N  
ATOM   1008  CA  LYS A  63     -17.667  11.085  -3.302  1.00  1.170          C  
ATOM   1009  C   LYS A  63     -16.477  11.816  -2.654  1.00  1.150          C  
ATOM   1010  O   LYS A  63     -15.892  12.706  -3.274  1.00  1.160          O  
ATOM   1011  CB  LYS A  63     -18.959  11.804  -2.920  1.00  1.630          C  
ATOM   1012  CG  LYS A  63     -20.164  11.450  -3.791  1.00  1.630          C  
ATOM   1013  CD  LYS A  63     -21.422  12.192  -3.329  1.00  1.630          C  
ATOM   1014  CE  LYS A  63     -22.637  11.837  -4.187  1.00  1.630          C  
ATOM   1015  NZ  LYS A  63     -23.876  12.526  -3.715  1.00  1.630          N  
ATOM   1016  H   LYS A  63     -18.594   9.301  -2.525  1.00  1.370          H  
ATOM   1017  HA  LYS A  63     -17.544  11.153  -4.384  1.00  1.400          H  
ATOM   1018 1HB  LYS A  63     -19.209  11.569  -1.885  1.00  1.950          H  
ATOM   1019 2HB  LYS A  63     -18.803  12.882  -2.980  1.00  1.950          H  
ATOM   1020 1HG  LYS A  63     -19.946  11.723  -4.825  1.00  1.950          H  
ATOM   1021 2HG  LYS A  63     -20.339  10.377  -3.750  1.00  1.950          H  
ATOM   1022 1HD  LYS A  63     -21.635  11.936  -2.290  1.00  1.950          H  
ATOM   1023 2HD  LYS A  63     -21.251  13.267  -3.390  1.00  1.950          H  
ATOM   1024 1HE  LYS A  63     -22.442  12.128  -5.218  1.00  1.950          H  
ATOM   1025 2HE  LYS A  63     -22.797  10.759  -4.149  1.00  1.950          H  
ATOM   1026 1HZ  LYS A  63     -24.654  12.266  -4.306  1.00  1.950          H  
ATOM   1027 2HZ  LYS A  63     -24.073  12.254  -2.762  1.00  1.950          H  
ATOM   1028 3HZ  LYS A  63     -23.744  13.527  -3.757  1.00  1.950          H  
ATOM   1029  N   ILE A  64     -16.118  11.460  -1.409  1.00  1.140          N  
ATOM   1030  CA  ILE A  64     -15.028  12.141  -0.702  1.00  1.170          C  
ATOM   1031  C   ILE A  64     -13.738  11.820  -1.414  1.00  1.140          C  
ATOM   1032  O   ILE A  64     -12.892  12.683  -1.690  1.00  1.180          O  
ATOM   1033  CB  ILE A  64     -14.907  11.622   0.757  1.00  1.630          C  
ATOM   1034  CG1 ILE A  64     -16.155  12.031   1.558  1.00  1.630          C  
ATOM   1035  CG2 ILE A  64     -13.588  12.158   1.419  1.00  1.630          C  
ATOM   1036  CD1 ILE A  64     -16.299  11.315   2.897  1.00  1.630          C  
ATOM   1037  H   ILE A  64     -16.579  10.676  -0.949  1.00  1.370          H  
ATOM   1038  HA  ILE A  64     -15.194  13.214  -0.718  1.00  1.400          H  
ATOM   1039  HB  ILE A  64     -14.873  10.533   0.755  1.00  1.950          H  
ATOM   1040 1HG1 ILE A  64     -16.123  13.101   1.740  1.00  1.950          H  
ATOM   1041 2HG1 ILE A  64     -17.039  11.810   0.962  1.00  1.950          H  
ATOM   1042 1HG2 ILE A  64     -13.500  11.787   2.425  1.00  1.950          H  
ATOM   1043 2HG2 ILE A  64     -12.717  11.826   0.858  1.00  1.950          H  
ATOM   1044 3HG2 ILE A  64     -13.605  13.246   1.439  1.00  1.950          H  
ATOM   1045 1HD1 ILE A  64     -17.210  11.654   3.387  1.00  1.950          H  
ATOM   1046 2HD1 ILE A  64     -16.361  10.243   2.725  1.00  1.950          H  
ATOM   1047 3HD1 ILE A  64     -15.457  11.530   3.536  1.00  1.950          H  
ATOM   1048  N   VAL A  65     -13.625  10.540  -1.672  1.00  1.100          N  
ATOM   1049  CA  VAL A  65     -12.493   9.919  -2.293  1.00  1.120          C  
ATOM   1050  C   VAL A  65     -12.321  10.389  -3.737  1.00  1.090          C  
ATOM   1051  O   VAL A  65     -11.191  10.618  -4.174  1.00  1.120          O  
ATOM   1052  CB  VAL A  65     -12.713   8.425  -2.185  1.00  1.560          C  
ATOM   1053  CG1 VAL A  65     -11.702   7.705  -2.917  1.00  1.560          C  
ATOM   1054  CG2 VAL A  65     -12.713   8.079  -0.718  1.00  1.560          C  
ATOM   1055  H   VAL A  65     -14.414   9.958  -1.375  1.00  1.320          H  
ATOM   1056  HA  VAL A  65     -11.603  10.177  -1.728  1.00  1.340          H  
ATOM   1057  HB  VAL A  65     -13.673   8.173  -2.618  1.00  1.870          H  
ATOM   1058 1HG1 VAL A  65     -11.892   6.649  -2.826  1.00  1.870          H  
ATOM   1059 2HG1 VAL A  65     -11.716   7.976  -3.932  1.00  1.870          H  
ATOM   1060 3HG1 VAL A  65     -10.754   7.943  -2.508  1.00  1.870          H  
ATOM   1061 1HG2 VAL A  65     -12.902   7.055  -0.589  1.00  1.870          H  
ATOM   1062 2HG2 VAL A  65     -11.745   8.334  -0.299  1.00  1.870          H  
ATOM   1063 3HG2 VAL A  65     -13.489   8.627  -0.194  1.00  1.870          H  
ATOM   1064  N   ASP A  66     -13.428  10.511  -4.468  1.00  1.070          N  
ATOM   1065  CA  ASP A  66     -13.452  10.964  -5.849  1.00  1.090          C  
ATOM   1066  C   ASP A  66     -12.938  12.400  -5.893  1.00  1.130          C  
ATOM   1067  O   ASP A  66     -12.060  12.715  -6.698  1.00  1.180          O  
ATOM   1068  CB  ASP A  66     -14.884  10.819  -6.401  1.00  1.520          C  
ATOM   1069  CG  ASP A  66     -15.085  10.956  -7.941  1.00  1.520          C  
ATOM   1070  OD1 ASP A  66     -14.416  10.254  -8.669  1.00  1.520          O  
ATOM   1071  OD2 ASP A  66     -15.946  11.717  -8.370  1.00  1.520          O  
ATOM   1072  H   ASP A  66     -14.314  10.251  -4.041  1.00  1.280          H  
ATOM   1073  HA  ASP A  66     -12.791  10.354  -6.449  1.00  1.310          H  
ATOM   1074 1HB  ASP A  66     -15.267   9.841  -6.104  1.00  1.820          H  
ATOM   1075 2HB  ASP A  66     -15.518  11.557  -5.909  1.00  1.820          H  
ATOM   1076  N   LYS A  67     -13.390  13.266  -4.972  1.00  1.160          N  
ATOM   1077  CA  LYS A  67     -12.868  14.627  -4.985  1.00  1.230          C  
ATOM   1078  C   LYS A  67     -11.349  14.628  -4.815  1.00  1.250          C  
ATOM   1079  O   LYS A  67     -10.646  15.367  -5.505  1.00  1.310          O  
ATOM   1080  CB  LYS A  67     -13.513  15.471  -3.886  1.00  1.690          C  
ATOM   1081  CG  LYS A  67     -14.967  15.842  -4.135  1.00  1.690          C  
ATOM   1082  CD  LYS A  67     -15.545  16.627  -2.963  1.00  1.690          C  
ATOM   1083  CE  LYS A  67     -17.011  16.971  -3.193  1.00  1.690          C  
ATOM   1084  NZ  LYS A  67     -17.597  17.706  -2.034  1.00  1.690          N  
ATOM   1085  H   LYS A  67     -14.127  12.997  -4.310  1.00  1.390          H  
ATOM   1086  HA  LYS A  67     -13.096  15.075  -5.950  1.00  1.480          H  
ATOM   1087 1HB  LYS A  67     -13.478  14.917  -2.946  1.00  2.030          H  
ATOM   1088 2HB  LYS A  67     -12.943  16.388  -3.747  1.00  2.030          H  
ATOM   1089 1HG  LYS A  67     -15.025  16.456  -5.032  1.00  2.030          H  
ATOM   1090 2HG  LYS A  67     -15.553  14.945  -4.299  1.00  2.030          H  
ATOM   1091 1HD  LYS A  67     -15.464  16.023  -2.056  1.00  2.030          H  
ATOM   1092 2HD  LYS A  67     -14.979  17.547  -2.821  1.00  2.030          H  
ATOM   1093 1HE  LYS A  67     -17.097  17.588  -4.085  1.00  2.030          H  
ATOM   1094 2HE  LYS A  67     -17.571  16.046  -3.345  1.00  2.030          H  
ATOM   1095 1HZ  LYS A  67     -18.568  17.914  -2.221  1.00  2.030          H  
ATOM   1096 2HZ  LYS A  67     -17.530  17.132  -1.205  1.00  2.030          H  
ATOM   1097 3HZ  LYS A  67     -17.091  18.568  -1.889  1.00  2.030          H  
ATOM   1098  N   ALA A  68     -10.834  13.790  -3.904  1.00  1.230          N  
ATOM   1099  CA  ALA A  68      -9.388  13.691  -3.718  1.00  1.300          C  
ATOM   1100  C   ALA A  68      -8.689  13.144  -4.964  1.00  1.310          C  
ATOM   1101  O   ALA A  68      -7.664  13.668  -5.398  1.00  1.410          O  
ATOM   1102  CB  ALA A  68      -9.083  12.783  -2.546  1.00  1.790          C  
ATOM   1103  H   ALA A  68     -11.470  13.249  -3.309  1.00  1.480          H  
ATOM   1104  HA  ALA A  68      -9.000  14.688  -3.517  1.00  1.560          H  
ATOM   1105 1HB  ALA A  68      -8.016  12.723  -2.404  1.00  2.150          H  
ATOM   1106 2HB  ALA A  68      -9.553  13.179  -1.646  1.00  2.150          H  
ATOM   1107 3HB  ALA A  68      -9.475  11.799  -2.751  1.00  2.150          H  
ATOM   1108  N   ALA A  69      -9.261  12.109  -5.583  1.00  1.260          N  
ATOM   1109  CA  ALA A  69      -8.686  11.491  -6.773  1.00  1.320          C  
ATOM   1110  C   ALA A  69      -8.546  12.486  -7.907  1.00  1.360          C  
ATOM   1111  O   ALA A  69      -7.538  12.512  -8.602  1.00  1.470          O  
ATOM   1112  CB  ALA A  69      -9.531  10.328  -7.212  1.00  1.820          C  
ATOM   1113  H   ALA A  69     -10.105  11.695  -5.178  1.00  1.510          H  
ATOM   1114  HA  ALA A  69      -7.687  11.134  -6.520  1.00  1.580          H  
ATOM   1115 1HB  ALA A  69      -9.096   9.864  -8.085  1.00  2.190          H  
ATOM   1116 2HB  ALA A  69      -9.590   9.618  -6.397  1.00  2.190          H  
ATOM   1117 3HB  ALA A  69     -10.527  10.684  -7.460  1.00  2.190          H  
ATOM   1118  N   LYS A  70      -9.525  13.380  -8.039  1.00  1.340          N  
ATOM   1119  CA  LYS A  70      -9.537  14.404  -9.089  1.00  1.400          C  
ATOM   1120  C   LYS A  70      -8.339  15.347  -9.060  1.00  1.420          C  
ATOM   1121  O   LYS A  70      -8.090  16.058 -10.036  1.00  1.560          O  
ATOM   1122  CB  LYS A  70     -10.829  15.212  -9.050  1.00  1.940          C  
ATOM   1123  CG  LYS A  70     -12.031  14.438  -9.517  1.00  1.940          C  
ATOM   1124  CD  LYS A  70     -13.314  15.227  -9.384  1.00  1.940          C  
ATOM   1125  CE  LYS A  70     -14.471  14.366  -9.810  1.00  1.940          C  
ATOM   1126  NZ  LYS A  70     -15.786  15.019  -9.611  1.00  1.940          N  
ATOM   1127  H   LYS A  70     -10.341  13.281  -7.426  1.00  1.610          H  
ATOM   1128  HA  LYS A  70      -9.508  13.885 -10.046  1.00  1.680          H  
ATOM   1129 1HB  LYS A  70     -11.018  15.543  -8.030  1.00  2.320          H  
ATOM   1130 2HB  LYS A  70     -10.726  16.099  -9.671  1.00  2.320          H  
ATOM   1131 1HG  LYS A  70     -11.892  14.189 -10.568  1.00  2.320          H  
ATOM   1132 2HG  LYS A  70     -12.116  13.513  -8.969  1.00  2.320          H  
ATOM   1133 1HD  LYS A  70     -13.454  15.525  -8.346  1.00  2.320          H  
ATOM   1134 2HD  LYS A  70     -13.271  16.121 -10.005  1.00  2.320          H  
ATOM   1135 1HE  LYS A  70     -14.357  14.117 -10.863  1.00  2.320          H  
ATOM   1136 2HE  LYS A  70     -14.441  13.454  -9.231  1.00  2.320          H  
ATOM   1137 1HZ  LYS A  70     -16.508  14.370  -9.905  1.00  2.320          H  
ATOM   1138 2HZ  LYS A  70     -15.907  15.231  -8.632  1.00  2.320          H  
ATOM   1139 3HZ  LYS A  70     -15.843  15.865 -10.153  1.00  2.320          H  
ATOM   1140  N   LYS A  71      -7.609  15.393  -7.951  1.00  1.400          N  
ATOM   1141  CA  LYS A  71      -6.457  16.269  -7.848  1.00  1.500          C  
ATOM   1142  C   LYS A  71      -5.196  15.610  -8.421  1.00  1.480          C  
ATOM   1143  O   LYS A  71      -4.134  16.239  -8.471  1.00  1.600          O  
ATOM   1144  CB  LYS A  71      -6.232  16.655  -6.388  1.00  2.060          C  
ATOM   1145  CG  LYS A  71      -7.352  17.489  -5.794  1.00  2.060          C  
ATOM   1146  CD  LYS A  71      -7.084  17.825  -4.335  1.00  2.060          C  
ATOM   1147  CE  LYS A  71      -8.223  18.649  -3.736  1.00  2.060          C  
ATOM   1148  NZ  LYS A  71      -7.992  18.945  -2.293  1.00  2.060          N  
ATOM   1149  H   LYS A  71      -7.834  14.780  -7.159  1.00  1.680          H  
ATOM   1150  HA  LYS A  71      -6.655  17.171  -8.424  1.00  1.800          H  
ATOM   1151 1HB  LYS A  71      -6.159  15.757  -5.792  1.00  2.470          H  
ATOM   1152 2HB  LYS A  71      -5.293  17.197  -6.286  1.00  2.470          H  
ATOM   1153 1HG  LYS A  71      -7.467  18.406  -6.369  1.00  2.470          H  
ATOM   1154 2HG  LYS A  71      -8.284  16.919  -5.856  1.00  2.470          H  
ATOM   1155 1HD  LYS A  71      -6.992  16.895  -3.761  1.00  2.470          H  
ATOM   1156 2HD  LYS A  71      -6.151  18.378  -4.246  1.00  2.470          H  
ATOM   1157 1HE  LYS A  71      -8.319  19.586  -4.282  1.00  2.470          H  
ATOM   1158 2HE  LYS A  71      -9.153  18.084  -3.835  1.00  2.470          H  
ATOM   1159 1HZ  LYS A  71      -8.762  19.473  -1.919  1.00  2.470          H  
ATOM   1160 2HZ  LYS A  71      -7.909  18.046  -1.785  1.00  2.470          H  
ATOM   1161 3HZ  LYS A  71      -7.140  19.467  -2.177  1.00  2.470          H  
ATOM   1162  N   TYR A  72      -5.303  14.345  -8.851  1.00  1.450          N  
ATOM   1163  CA  TYR A  72      -4.158  13.612  -9.372  1.00  1.560          C  
ATOM   1164  C   TYR A  72      -4.479  13.051 -10.769  1.00  1.610          C  
ATOM   1165  O   TYR A  72      -5.421  12.274 -10.954  1.00  2.200          O  
ATOM   1166  CB  TYR A  72      -3.801  12.519  -8.362  1.00  2.140          C  
ATOM   1167  CG  TYR A  72      -3.540  13.125  -6.998  1.00  2.140          C  
ATOM   1168  CD1 TYR A  72      -4.572  13.183  -6.079  1.00  2.140          C  
ATOM   1169  CD2 TYR A  72      -2.320  13.679  -6.686  1.00  2.140          C  
ATOM   1170  CE1 TYR A  72      -4.382  13.786  -4.859  1.00  2.140          C  
ATOM   1171  CE2 TYR A  72      -2.136  14.286  -5.473  1.00  2.140          C  
ATOM   1172  CZ  TYR A  72      -3.156  14.342  -4.566  1.00  2.140          C  
ATOM   1173  OH  TYR A  72      -2.965  14.966  -3.371  1.00  2.140          O  
ATOM   1174  H   TYR A  72      -6.206  13.867  -8.797  1.00  1.740          H  
ATOM   1175  HA  TYR A  72      -3.315  14.294  -9.473  1.00  1.870          H  
ATOM   1176 1HB  TYR A  72      -4.630  11.823  -8.272  1.00  2.570          H  
ATOM   1177 2HB  TYR A  72      -2.920  11.971  -8.680  1.00  2.570          H  
ATOM   1178  HD1 TYR A  72      -5.543  12.759  -6.331  1.00  2.570          H  
ATOM   1179  HD2 TYR A  72      -1.516  13.658  -7.397  1.00  2.570          H  
ATOM   1180  HE1 TYR A  72      -5.203  13.836  -4.142  1.00  2.570          H  
ATOM   1181  HE2 TYR A  72      -1.178  14.740  -5.233  1.00  2.570          H  
ATOM   1182  HH  TYR A  72      -3.788  14.956  -2.879  1.00  2.570          H  
ATOM   1183  N   LYS A  73      -3.674  13.429 -11.764  1.00  1.460          N  
ATOM   1184  CA  LYS A  73      -3.949  13.037 -13.151  1.00  1.460          C  
ATOM   1185  C   LYS A  73      -3.951  11.529 -13.424  1.00  1.470          C  
ATOM   1186  O   LYS A  73      -4.614  11.076 -14.358  1.00  1.730          O  
ATOM   1187  CB  LYS A  73      -2.989  13.753 -14.110  1.00  2.040          C  
ATOM   1188  CG  LYS A  73      -1.529  13.347 -14.025  1.00  2.040          C  
ATOM   1189  CD  LYS A  73      -0.671  14.158 -15.000  1.00  2.040          C  
ATOM   1190  CE  LYS A  73       0.798  13.735 -14.954  1.00  2.040          C  
ATOM   1191  NZ  LYS A  73       1.646  14.543 -15.891  1.00  2.040          N  
ATOM   1192  H   LYS A  73      -2.897  14.039 -11.555  1.00  1.750          H  
ATOM   1193  HA  LYS A  73      -4.951  13.393 -13.390  1.00  1.750          H  
ATOM   1194 1HB  LYS A  73      -3.315  13.577 -15.135  1.00  2.450          H  
ATOM   1195 2HB  LYS A  73      -3.042  14.828 -13.936  1.00  2.450          H  
ATOM   1196 1HG  LYS A  73      -1.167  13.498 -13.015  1.00  2.450          H  
ATOM   1197 2HG  LYS A  73      -1.434  12.297 -14.271  1.00  2.450          H  
ATOM   1198 1HD  LYS A  73      -1.048  14.010 -16.012  1.00  2.450          H  
ATOM   1199 2HD  LYS A  73      -0.743  15.218 -14.755  1.00  2.450          H  
ATOM   1200 1HE  LYS A  73       1.172  13.863 -13.938  1.00  2.450          H  
ATOM   1201 2HE  LYS A  73       0.872  12.681 -15.226  1.00  2.450          H  
ATOM   1202 1HZ  LYS A  73       2.605  14.230 -15.829  1.00  2.450          H  
ATOM   1203 2HZ  LYS A  73       1.315  14.422 -16.839  1.00  2.450          H  
ATOM   1204 3HZ  LYS A  73       1.596  15.522 -15.642  1.00  2.450          H  
ATOM   1205  N   ASN A  74      -3.265  10.741 -12.597  1.00  1.610          N  
ATOM   1206  CA  ASN A  74      -3.207   9.302 -12.783  1.00  1.750          C  
ATOM   1207  C   ASN A  74      -4.100   8.480 -11.817  1.00  1.320          C  
ATOM   1208  O   ASN A  74      -3.863   7.280 -11.662  1.00  1.980          O  
ATOM   1209  CB  ASN A  74      -1.747   8.864 -12.679  1.00  2.390          C  
ATOM   1210  CG  ASN A  74      -0.897   9.338 -13.859  1.00  2.390          C  
ATOM   1211  OD1 ASN A  74      -0.017  10.206 -13.747  1.00  2.390          O  
ATOM   1212  ND2 ASN A  74      -1.144   8.775 -15.005  1.00  2.390          N  
ATOM   1213  H   ASN A  74      -2.675  11.148 -11.864  1.00  1.930          H  
ATOM   1214  HA  ASN A  74      -3.557   9.083 -13.792  1.00  2.100          H  
ATOM   1215 1HB  ASN A  74      -1.320   9.262 -11.761  1.00  2.870          H  
ATOM   1216 2HB  ASN A  74      -1.683   7.795 -12.620  1.00  2.870          H  
ATOM   1217 1HD2 ASN A  74      -0.616   9.028 -15.813  1.00  2.870          H  
ATOM   1218 2HD2 ASN A  74      -1.841   8.048 -15.076  1.00  2.870          H  
ATOM   1219  N   THR A  75      -5.118   9.088 -11.172  1.00  1.150          N  
ATOM   1220  CA  THR A  75      -5.938   8.331 -10.187  1.00  1.550          C  
ATOM   1221  C   THR A  75      -7.452   8.061 -10.504  1.00  1.360          C  
ATOM   1222  O   THR A  75      -8.207   8.969 -10.861  1.00  1.610          O  
ATOM   1223  CB  THR A  75      -5.850   9.058  -8.831  1.00  2.010          C  
ATOM   1224  OG1 THR A  75      -4.488   9.131  -8.390  1.00  2.010          O  
ATOM   1225  CG2 THR A  75      -6.569   8.314  -7.819  1.00  2.010          C  
ATOM   1226  H   THR A  75      -5.293  10.092 -11.319  1.00  1.380          H  
ATOM   1227  HA  THR A  75      -5.480   7.353 -10.070  1.00  1.860          H  
ATOM   1228  HB  THR A  75      -6.269  10.068  -8.923  1.00  2.410          H  
ATOM   1229  HG1 THR A  75      -4.035   9.827  -8.867  1.00  2.410          H  
ATOM   1230 1HG2 THR A  75      -6.458   8.870  -6.911  1.00  2.410          H  
ATOM   1231 2HG2 THR A  75      -7.607   8.219  -8.055  1.00  2.410          H  
ATOM   1232 3HG2 THR A  75      -6.139   7.322  -7.709  1.00  2.410          H  
ATOM   1233  N   THR A  76      -7.889   6.784 -10.305  1.00  1.050          N  
ATOM   1234  CA  THR A  76      -9.294   6.297 -10.484  1.00  0.960          C  
ATOM   1235  C   THR A  76      -9.879   5.655  -9.192  1.00  0.840          C  
ATOM   1236  O   THR A  76      -9.164   4.939  -8.479  1.00  0.890          O  
ATOM   1237  CB  THR A  76      -9.381   5.274 -11.646  1.00  1.380          C  
ATOM   1238  OG1 THR A  76      -8.959   5.910 -12.849  1.00  1.380          O  
ATOM   1239  CG2 THR A  76     -10.819   4.748 -11.842  1.00  1.380          C  
ATOM   1240  H   THR A  76      -7.183   6.090 -10.037  1.00  1.260          H  
ATOM   1241  HA  THR A  76      -9.918   7.153 -10.742  1.00  1.150          H  
ATOM   1242  HB  THR A  76      -8.713   4.433 -11.434  1.00  1.660          H  
ATOM   1243  HG1 THR A  76      -8.041   6.165 -12.733  1.00  1.660          H  
ATOM   1244 1HG2 THR A  76     -10.825   4.046 -12.671  1.00  1.660          H  
ATOM   1245 2HG2 THR A  76     -11.174   4.238 -10.953  1.00  1.660          H  
ATOM   1246 3HG2 THR A  76     -11.480   5.581 -12.068  1.00  1.660          H  
ATOM   1247  N   VAL A  77     -11.179   5.912  -8.893  1.00  0.820          N  
ATOM   1248  CA  VAL A  77     -11.794   5.387  -7.655  1.00  0.790          C  
ATOM   1249  C   VAL A  77     -12.839   4.270  -7.824  1.00  0.810          C  
ATOM   1250  O   VAL A  77     -13.856   4.429  -8.517  1.00  0.940          O  
ATOM   1251  CB  VAL A  77     -12.481   6.523  -6.887  1.00  1.120          C  
ATOM   1252  CG1 VAL A  77     -13.072   5.994  -5.573  1.00  1.120          C  
ATOM   1253  CG2 VAL A  77     -11.539   7.578  -6.633  1.00  1.120          C  
ATOM   1254  H   VAL A  77     -11.731   6.484  -9.524  1.00  0.980          H  
ATOM   1255  HA  VAL A  77     -11.005   4.979  -7.044  1.00  0.950          H  
ATOM   1256  HB  VAL A  77     -13.305   6.908  -7.486  1.00  1.340          H  
ATOM   1257 1HG1 VAL A  77     -13.577   6.808  -5.050  1.00  1.340          H  
ATOM   1258 2HG1 VAL A  77     -13.774   5.211  -5.751  1.00  1.340          H  
ATOM   1259 3HG1 VAL A  77     -12.272   5.596  -4.951  1.00  1.340          H  
ATOM   1260 1HG2 VAL A  77     -12.029   8.361  -6.109  1.00  1.340          H  
ATOM   1261 2HG2 VAL A  77     -10.769   7.181  -6.038  1.00  1.340          H  
ATOM   1262 3HG2 VAL A  77     -11.141   7.959  -7.565  1.00  1.340          H  
ATOM   1263  N   PHE A  78     -12.598   3.181  -7.084  1.00  0.770          N  
ATOM   1264  CA  PHE A  78     -13.377   1.950  -7.033  1.00  0.810          C  
ATOM   1265  C   PHE A  78     -13.886   1.701  -5.600  1.00  0.840          C  
ATOM   1266  O   PHE A  78     -13.581   2.464  -4.670  1.00  0.880          O  
ATOM   1267  CB  PHE A  78     -12.471   0.785  -7.399  1.00  1.120          C  
ATOM   1268  CG  PHE A  78     -11.805   0.919  -8.707  1.00  1.120          C  
ATOM   1269  CD1 PHE A  78     -10.601   1.590  -8.778  1.00  1.120          C  
ATOM   1270  CD2 PHE A  78     -12.336   0.397  -9.855  1.00  1.120          C  
ATOM   1271  CE1 PHE A  78      -9.967   1.741  -9.954  1.00  1.120          C  
ATOM   1272  CE2 PHE A  78     -11.681   0.541 -11.051  1.00  1.120          C  
ATOM   1273  CZ  PHE A  78     -10.492   1.217 -11.097  1.00  1.120          C  
ATOM   1274  H   PHE A  78     -11.749   3.175  -6.525  1.00  0.920          H  
ATOM   1275  HA  PHE A  78     -14.224   2.028  -7.715  1.00  0.970          H  
ATOM   1276 1HB  PHE A  78     -11.708   0.713  -6.646  1.00  1.340          H  
ATOM   1277 2HB  PHE A  78     -13.029  -0.144  -7.393  1.00  1.340          H  
ATOM   1278  HD1 PHE A  78     -10.167   2.010  -7.867  1.00  1.340          H  
ATOM   1279  HD2 PHE A  78     -13.283  -0.137  -9.815  1.00  1.340          H  
ATOM   1280  HE1 PHE A  78      -9.039   2.288  -9.989  1.00  1.340          H  
ATOM   1281  HE2 PHE A  78     -12.106   0.123 -11.962  1.00  1.340          H  
ATOM   1282  HZ  PHE A  78      -9.968   1.343 -12.043  1.00  1.340          H  
ATOM   1283  N   PHE A  79     -14.678   0.633  -5.432  1.00  0.860          N  
ATOM   1284  CA  PHE A  79     -15.227   0.263  -4.123  1.00  0.880          C  
ATOM   1285  C   PHE A  79     -14.341  -0.743  -3.378  1.00  0.840          C  
ATOM   1286  O   PHE A  79     -13.787  -1.664  -3.985  1.00  0.900          O  
ATOM   1287  CB  PHE A  79     -16.617  -0.347  -4.295  1.00  1.220          C  
ATOM   1288  CG  PHE A  79     -17.700   0.591  -4.821  1.00  1.220          C  
ATOM   1289  CD1 PHE A  79     -17.545   1.986  -4.903  1.00  1.220          C  
ATOM   1290  CD2 PHE A  79     -18.907   0.050  -5.229  1.00  1.220          C  
ATOM   1291  CE1 PHE A  79     -18.573   2.773  -5.377  1.00  1.220          C  
ATOM   1292  CE2 PHE A  79     -19.923   0.848  -5.699  1.00  1.220          C  
ATOM   1293  CZ  PHE A  79     -19.752   2.208  -5.770  1.00  1.220          C  
ATOM   1294  H   PHE A  79     -14.910   0.064  -6.232  1.00  1.030          H  
ATOM   1295  HA  PHE A  79     -15.296   1.153  -3.503  1.00  1.060          H  
ATOM   1296 1HB  PHE A  79     -16.550  -1.192  -4.971  1.00  1.470          H  
ATOM   1297 2HB  PHE A  79     -16.947  -0.735  -3.330  1.00  1.470          H  
ATOM   1298  HD1 PHE A  79     -16.618   2.464  -4.594  1.00  1.470          H  
ATOM   1299  HD2 PHE A  79     -19.053  -1.029  -5.173  1.00  1.470          H  
ATOM   1300  HE1 PHE A  79     -18.456   3.846  -5.437  1.00  1.470          H  
ATOM   1301  HE2 PHE A  79     -20.866   0.401  -6.014  1.00  1.470          H  
ATOM   1302  HZ  PHE A  79     -20.559   2.839  -6.140  1.00  1.470          H  
ATOM   1303  N   SER A  80     -14.276  -0.580  -2.055  1.00  0.800          N  
ATOM   1304  CA  SER A  80     -13.507  -1.419  -1.124  1.00  0.850          C  
ATOM   1305  C   SER A  80     -14.015  -2.801  -0.777  1.00  1.000          C  
ATOM   1306  O   SER A  80     -15.172  -3.177  -1.016  1.00  1.240          O  
ATOM   1307  CB  SER A  80     -13.350  -0.729   0.208  1.00  1.170          C  
ATOM   1308  OG  SER A  80     -14.584  -0.600   0.854  1.00  1.170          O  
ATOM   1309  H   SER A  80     -14.751   0.241  -1.671  1.00  0.960          H  
ATOM   1310  HA  SER A  80     -12.527  -1.549  -1.549  1.00  1.020          H  
ATOM   1311 1HB  SER A  80     -12.672  -1.307   0.839  1.00  1.400          H  
ATOM   1312 2HB  SER A  80     -12.908   0.204   0.089  1.00  1.400          H  
ATOM   1313  HG  SER A  80     -14.401  -0.058   1.658  1.00  1.400          H  
ATOM   1314  N   ARG A  81     -13.093  -3.543  -0.160  1.00  1.040          N  
ATOM   1315  CA  ARG A  81     -13.283  -4.853   0.426  1.00  1.190          C  
ATOM   1316  C   ARG A  81     -12.733  -4.800   1.860  1.00  1.310          C  
ATOM   1317  O   ARG A  81     -12.137  -3.797   2.267  1.00  1.280          O  
ATOM   1318  CB  ARG A  81     -12.619  -5.934  -0.394  1.00  1.610          C  
ATOM   1319  CG  ARG A  81     -13.151  -6.061  -1.809  1.00  1.610          C  
ATOM   1320  CD  ARG A  81     -14.554  -6.578  -1.851  1.00  1.610          C  
ATOM   1321  NE  ARG A  81     -15.019  -6.769  -3.210  1.00  1.610          N  
ATOM   1322  CZ  ARG A  81     -15.599  -5.807  -3.978  1.00  1.610          C  
ATOM   1323  NH1 ARG A  81     -15.774  -4.563  -3.530  1.00  1.610          N  
ATOM   1324  NH2 ARG A  81     -16.000  -6.114  -5.207  1.00  1.610          N  
ATOM   1325  H   ARG A  81     -12.158  -3.144  -0.111  1.00  1.250          H  
ATOM   1326  HA  ARG A  81     -14.348  -5.062   0.498  1.00  1.430          H  
ATOM   1327 1HB  ARG A  81     -11.550  -5.753  -0.450  1.00  1.930          H  
ATOM   1328 2HB  ARG A  81     -12.777  -6.884   0.095  1.00  1.930          H  
ATOM   1329 1HG  ARG A  81     -13.111  -5.096  -2.307  1.00  1.930          H  
ATOM   1330 2HG  ARG A  81     -12.523  -6.767  -2.353  1.00  1.930          H  
ATOM   1331 1HD  ARG A  81     -14.589  -7.543  -1.345  1.00  1.930          H  
ATOM   1332 2HD  ARG A  81     -15.234  -5.894  -1.360  1.00  1.930          H  
ATOM   1333  HE  ARG A  81     -14.912  -7.694  -3.616  1.00  1.930          H  
ATOM   1334 1HH1 ARG A  81     -15.483  -4.268  -2.582  1.00  1.930          H  
ATOM   1335 2HH1 ARG A  81     -16.196  -3.874  -4.126  1.00  1.930          H  
ATOM   1336 1HH2 ARG A  81     -15.886  -7.059  -5.567  1.00  1.930          H  
ATOM   1337 2HH2 ARG A  81     -16.419  -5.411  -5.790  1.00  1.930          H  
ATOM   1338  N   ASP A  82     -12.884  -5.884   2.615  1.00  1.550          N  
ATOM   1339  CA  ASP A  82     -12.554  -5.877   4.043  1.00  1.760          C  
ATOM   1340  C   ASP A  82     -11.083  -6.010   4.424  1.00  1.690          C  
ATOM   1341  O   ASP A  82     -10.690  -5.561   5.502  1.00  1.870          O  
ATOM   1342  CB  ASP A  82     -13.307  -7.024   4.700  1.00  2.380          C  
ATOM   1343  CG  ASP A  82     -14.804  -6.833   4.632  1.00  2.380          C  
ATOM   1344  OD1 ASP A  82     -15.330  -5.942   5.256  1.00  2.380          O  
ATOM   1345  OD2 ASP A  82     -15.410  -7.572   3.891  1.00  2.380          O  
ATOM   1346  H   ASP A  82     -13.337  -6.703   2.230  1.00  1.860          H  
ATOM   1347  HA  ASP A  82     -12.916  -4.933   4.457  1.00  2.110          H  
ATOM   1348 1HB  ASP A  82     -13.042  -7.963   4.215  1.00  2.860          H  
ATOM   1349 2HB  ASP A  82     -13.008  -7.099   5.746  1.00  2.860          H  
ATOM   1350  N   THR A  83     -10.271  -6.655   3.602  1.00  1.610          N  
ATOM   1351  CA  THR A  83      -8.871  -6.830   3.976  1.00  1.690          C  
ATOM   1352  C   THR A  83      -7.948  -6.277   2.901  1.00  1.540          C  
ATOM   1353  O   THR A  83      -8.325  -6.160   1.729  1.00  1.370          O  
ATOM   1354  CB  THR A  83      -8.532  -8.322   4.217  1.00  2.330          C  
ATOM   1355  OG1 THR A  83      -8.622  -9.069   2.979  1.00  2.330          O  
ATOM   1356  CG2 THR A  83      -9.531  -8.907   5.206  1.00  2.330          C  
ATOM   1357  H   THR A  83     -10.619  -7.015   2.729  1.00  1.930          H  
ATOM   1358  HA  THR A  83      -8.675  -6.277   4.895  1.00  2.030          H  
ATOM   1359  HB  THR A  83      -7.524  -8.410   4.620  1.00  2.800          H  
ATOM   1360  HG1 THR A  83      -8.365  -9.991   3.157  1.00  2.800          H  
ATOM   1361 1HG2 THR A  83      -9.294  -9.956   5.385  1.00  2.800          H  
ATOM   1362 2HG2 THR A  83      -9.475  -8.356   6.146  1.00  2.800          H  
ATOM   1363 3HG2 THR A  83     -10.538  -8.835   4.807  1.00  2.800          H  
ATOM   1364  N   ASP A  84      -6.681  -6.039   3.263  1.00  1.640          N  
ATOM   1365  CA  ASP A  84      -5.713  -5.522   2.295  1.00  1.560          C  
ATOM   1366  C   ASP A  84      -5.589  -6.486   1.120  1.00  1.420          C  
ATOM   1367  O   ASP A  84      -5.430  -6.071  -0.032  1.00  1.310          O  
ATOM   1368  CB  ASP A  84      -4.324  -5.364   2.929  1.00  2.220          C  
ATOM   1369  CG  ASP A  84      -4.222  -4.272   4.043  1.00  2.220          C  
ATOM   1370  OD1 ASP A  84      -5.154  -3.507   4.249  1.00  2.220          O  
ATOM   1371  OD2 ASP A  84      -3.172  -4.203   4.659  1.00  2.220          O  
ATOM   1372  H   ASP A  84      -6.409  -6.150   4.232  1.00  1.970          H  
ATOM   1373  HA  ASP A  84      -6.062  -4.561   1.925  1.00  1.870          H  
ATOM   1374 1HB  ASP A  84      -4.005  -6.319   3.348  1.00  2.660          H  
ATOM   1375 2HB  ASP A  84      -3.605  -5.112   2.145  1.00  2.660          H  
ATOM   1376  N   VAL A  85      -5.687  -7.782   1.431  1.00  1.460          N  
ATOM   1377  CA  VAL A  85      -5.573  -8.848   0.454  1.00  1.380          C  
ATOM   1378  C   VAL A  85      -6.749  -8.799  -0.515  1.00  1.220          C  
ATOM   1379  O   VAL A  85      -6.562  -8.884  -1.734  1.00  1.150          O  
ATOM   1380  CB  VAL A  85      -5.526 -10.211   1.190  1.00  1.960          C  
ATOM   1381  CG1 VAL A  85      -5.544 -11.355   0.181  1.00  1.960          C  
ATOM   1382  CG2 VAL A  85      -4.274 -10.277   2.119  1.00  1.960          C  
ATOM   1383  H   VAL A  85      -5.808  -8.028   2.402  1.00  1.750          H  
ATOM   1384  HA  VAL A  85      -4.672  -8.711  -0.123  1.00  1.660          H  
ATOM   1385  HB  VAL A  85      -6.420 -10.311   1.800  1.00  2.360          H  
ATOM   1386 1HG1 VAL A  85      -5.534 -12.304   0.715  1.00  2.360          H  
ATOM   1387 2HG1 VAL A  85      -6.431 -11.307  -0.427  1.00  2.360          H  
ATOM   1388 3HG1 VAL A  85      -4.664 -11.283  -0.455  1.00  2.360          H  
ATOM   1389 1HG2 VAL A  85      -4.257 -11.234   2.653  1.00  2.360          H  
ATOM   1390 2HG2 VAL A  85      -3.399 -10.188   1.538  1.00  2.360          H  
ATOM   1391 3HG2 VAL A  85      -4.296  -9.472   2.848  1.00  2.360          H  
ATOM   1392  N   ALA A  86      -7.961  -8.671   0.029  1.00  1.210          N  
ATOM   1393  CA  ALA A  86      -9.170  -8.591  -0.778  1.00  1.120          C  
ATOM   1394  C   ALA A  86      -9.154  -7.386  -1.720  1.00  1.030          C  
ATOM   1395  O   ALA A  86      -9.662  -7.479  -2.844  1.00  0.940          O  
ATOM   1396  CB  ALA A  86     -10.378  -8.524   0.130  1.00  1.600          C  
ATOM   1397  H   ALA A  86      -8.045  -8.658   1.045  1.00  1.450          H  
ATOM   1398  HA  ALA A  86      -9.236  -9.485  -1.382  1.00  1.340          H  
ATOM   1399 1HB  ALA A  86     -11.270  -8.508  -0.480  1.00  1.920          H  
ATOM   1400 2HB  ALA A  86     -10.393  -9.400   0.775  1.00  1.920          H  
ATOM   1401 3HB  ALA A  86     -10.315  -7.625   0.734  1.00  1.920          H  
ATOM   1402  N   ASN A  87      -8.582  -6.264  -1.265  1.00  1.090          N  
ATOM   1403  CA  ASN A  87      -8.545  -5.054  -2.077  1.00  1.090          C  
ATOM   1404  C   ASN A  87      -7.527  -5.180  -3.214  1.00  1.040          C  
ATOM   1405  O   ASN A  87      -7.814  -4.786  -4.349  1.00  1.010          O  
ATOM   1406  CB  ASN A  87      -8.277  -3.855  -1.188  1.00  1.530          C  
ATOM   1407  CG  ASN A  87      -9.502  -3.502  -0.340  1.00  1.530          C  
ATOM   1408  OD1 ASN A  87     -10.488  -2.980  -0.868  1.00  1.530          O  
ATOM   1409  ND2 ASN A  87      -9.466  -3.781   0.936  1.00  1.530          N  
ATOM   1410  H   ASN A  87      -8.229  -6.258  -0.301  1.00  1.310          H  
ATOM   1411  HA  ASN A  87      -9.524  -4.921  -2.537  1.00  1.310          H  
ATOM   1412 1HB  ASN A  87      -7.441  -4.082  -0.520  1.00  1.830          H  
ATOM   1413 2HB  ASN A  87      -7.995  -2.994  -1.796  1.00  1.830          H  
ATOM   1414 1HD2 ASN A  87     -10.267  -3.573   1.535  1.00  1.830          H  
ATOM   1415 2HD2 ASN A  87      -8.656  -4.230   1.333  1.00  1.830          H  
ATOM   1416  N   VAL A  88      -6.379  -5.807  -2.946  1.00  1.080          N  
ATOM   1417  CA  VAL A  88      -5.398  -6.042  -4.001  1.00  1.100          C  
ATOM   1418  C   VAL A  88      -5.952  -6.973  -5.053  1.00  1.010          C  
ATOM   1419  O   VAL A  88      -5.707  -6.778  -6.246  1.00  1.000          O  
ATOM   1420  CB  VAL A  88      -4.101  -6.612  -3.454  1.00  1.530          C  
ATOM   1421  CG1 VAL A  88      -3.165  -7.070  -4.589  1.00  1.530          C  
ATOM   1422  CG2 VAL A  88      -3.442  -5.560  -2.727  1.00  1.530          C  
ATOM   1423  H   VAL A  88      -6.169  -6.077  -1.978  1.00  1.300          H  
ATOM   1424  HA  VAL A  88      -5.170  -5.088  -4.471  1.00  1.320          H  
ATOM   1425  HB  VAL A  88      -4.311  -7.462  -2.797  1.00  1.840          H  
ATOM   1426 1HG1 VAL A  88      -2.229  -7.440  -4.157  1.00  1.840          H  
ATOM   1427 2HG1 VAL A  88      -3.616  -7.866  -5.177  1.00  1.840          H  
ATOM   1428 3HG1 VAL A  88      -2.961  -6.223  -5.228  1.00  1.840          H  
ATOM   1429 1HG2 VAL A  88      -2.537  -5.972  -2.358  1.00  1.840          H  
ATOM   1430 2HG2 VAL A  88      -3.228  -4.733  -3.398  1.00  1.840          H  
ATOM   1431 3HG2 VAL A  88      -4.058  -5.211  -1.907  1.00  1.840          H  
ATOM   1432  N   TYR A  89      -6.625  -8.029  -4.611  1.00  0.980          N  
ATOM   1433  CA  TYR A  89      -7.219  -8.979  -5.519  1.00  0.950          C  
ATOM   1434  C   TYR A  89      -8.159  -8.250  -6.473  1.00  0.890          C  
ATOM   1435  O   TYR A  89      -8.084  -8.466  -7.688  1.00  0.940          O  
ATOM   1436  CB  TYR A  89      -7.931 -10.059  -4.741  1.00  1.340          C  
ATOM   1437  CG  TYR A  89      -8.554 -11.128  -5.573  1.00  1.340          C  
ATOM   1438  CD1 TYR A  89      -7.765 -12.171  -6.034  1.00  1.340          C  
ATOM   1439  CD2 TYR A  89      -9.903 -11.091  -5.863  1.00  1.340          C  
ATOM   1440  CE1 TYR A  89      -8.322 -13.173  -6.777  1.00  1.340          C  
ATOM   1441  CE2 TYR A  89     -10.462 -12.095  -6.611  1.00  1.340          C  
ATOM   1442  CZ  TYR A  89      -9.677 -13.135  -7.067  1.00  1.340          C  
ATOM   1443  OH  TYR A  89     -10.238 -14.144  -7.815  1.00  1.340          O  
ATOM   1444  H   TYR A  89      -6.734  -8.176  -3.601  1.00  1.180          H  
ATOM   1445  HA  TYR A  89      -6.428  -9.436  -6.111  1.00  1.140          H  
ATOM   1446 1HB  TYR A  89      -7.213 -10.518  -4.071  1.00  1.610          H  
ATOM   1447 2HB  TYR A  89      -8.708  -9.608  -4.125  1.00  1.610          H  
ATOM   1448  HD1 TYR A  89      -6.702 -12.197  -5.798  1.00  1.610          H  
ATOM   1449  HD2 TYR A  89     -10.525 -10.268  -5.497  1.00  1.610          H  
ATOM   1450  HE1 TYR A  89      -7.703 -13.996  -7.134  1.00  1.610          H  
ATOM   1451  HE2 TYR A  89     -11.527 -12.069  -6.842  1.00  1.610          H  
ATOM   1452  HH  TYR A  89     -11.178 -13.978  -7.923  1.00  1.610          H  
ATOM   1453  N   GLU A  90      -9.038  -7.379  -5.945  1.00  0.850          N  
ATOM   1454  CA  GLU A  90      -9.931  -6.649  -6.835  1.00  0.840          C  
ATOM   1455  C   GLU A  90      -9.139  -5.763  -7.777  1.00  0.840          C  
ATOM   1456  O   GLU A  90      -9.471  -5.669  -8.960  1.00  0.860          O  
ATOM   1457  CB  GLU A  90     -10.907  -5.770  -6.058  1.00  1.180          C  
ATOM   1458  CG  GLU A  90     -11.943  -6.528  -5.293  1.00  1.180          C  
ATOM   1459  CD  GLU A  90     -12.866  -7.313  -6.159  1.00  1.180          C  
ATOM   1460  OE1 GLU A  90     -13.470  -6.748  -7.035  1.00  1.180          O  
ATOM   1461  OE2 GLU A  90     -12.962  -8.492  -5.948  1.00  1.180          O  
ATOM   1462  H   GLU A  90      -9.106  -7.257  -4.928  1.00  1.020          H  
ATOM   1463  HA  GLU A  90     -10.497  -7.370  -7.424  1.00  1.010          H  
ATOM   1464 1HB  GLU A  90     -10.351  -5.157  -5.342  1.00  1.420          H  
ATOM   1465 2HB  GLU A  90     -11.413  -5.094  -6.738  1.00  1.420          H  
ATOM   1466 1HG  GLU A  90     -11.449  -7.208  -4.609  1.00  1.420          H  
ATOM   1467 2HG  GLU A  90     -12.517  -5.815  -4.711  1.00  1.420          H  
ATOM   1468  N   ALA A  91      -8.053  -5.146  -7.297  1.00  0.890          N  
ATOM   1469  CA  ALA A  91      -7.274  -4.309  -8.191  1.00  0.970          C  
ATOM   1470  C   ALA A  91      -6.768  -5.115  -9.365  1.00  1.050          C  
ATOM   1471  O   ALA A  91      -6.864  -4.656 -10.501  1.00  1.200          O  
ATOM   1472  CB  ALA A  91      -6.093  -3.687  -7.460  1.00  1.330          C  
ATOM   1473  H   ALA A  91      -7.831  -5.198  -6.297  1.00  1.070          H  
ATOM   1474  HA  ALA A  91      -7.919  -3.540  -8.579  1.00  1.160          H  
ATOM   1475 1HB  ALA A  91      -5.532  -3.046  -8.136  1.00  1.590          H  
ATOM   1476 2HB  ALA A  91      -6.442  -3.114  -6.622  1.00  1.590          H  
ATOM   1477 3HB  ALA A  91      -5.446  -4.474  -7.095  1.00  1.590          H  
ATOM   1478  N   LYS A  92      -6.283  -6.331  -9.105  1.00  1.030          N  
ATOM   1479  CA  LYS A  92      -5.783  -7.198 -10.165  1.00  1.220          C  
ATOM   1480  C   LYS A  92      -6.884  -7.471 -11.186  1.00  1.230          C  
ATOM   1481  O   LYS A  92      -6.651  -7.407 -12.401  1.00  1.350          O  
ATOM   1482  CB  LYS A  92      -5.231  -8.506  -9.593  1.00  1.630          C  
ATOM   1483  CG  LYS A  92      -4.565  -9.421 -10.637  1.00  1.630          C  
ATOM   1484  CD  LYS A  92      -5.427 -10.571 -11.146  1.00  1.630          C  
ATOM   1485  CE  LYS A  92      -5.616 -11.679 -10.131  1.00  1.630          C  
ATOM   1486  NZ  LYS A  92      -6.221 -12.880 -10.778  1.00  1.630          N  
ATOM   1487  H   LYS A  92      -6.205  -6.623  -8.121  1.00  1.240          H  
ATOM   1488  HA  LYS A  92      -4.972  -6.678 -10.678  1.00  1.460          H  
ATOM   1489 1HB  LYS A  92      -4.507  -8.280  -8.809  1.00  1.960          H  
ATOM   1490 2HB  LYS A  92      -6.043  -9.050  -9.125  1.00  1.960          H  
ATOM   1491 1HG  LYS A  92      -4.301  -8.811 -11.501  1.00  1.960          H  
ATOM   1492 2HG  LYS A  92      -3.649  -9.835 -10.234  1.00  1.960          H  
ATOM   1493 1HD  LYS A  92      -6.405 -10.218 -11.466  1.00  1.960          H  
ATOM   1494 2HD  LYS A  92      -4.926 -11.002 -12.002  1.00  1.960          H  
ATOM   1495 1HE  LYS A  92      -4.656 -11.939  -9.711  1.00  1.960          H  
ATOM   1496 2HE  LYS A  92      -6.275 -11.353  -9.328  1.00  1.960          H  
ATOM   1497 1HZ  LYS A  92      -6.311 -13.630 -10.109  1.00  1.960          H  
ATOM   1498 2HZ  LYS A  92      -7.123 -12.663 -11.170  1.00  1.960          H  
ATOM   1499 3HZ  LYS A  92      -5.591 -13.194 -11.537  1.00  1.960          H  
ATOM   1500  N   VAL A  93      -8.083  -7.787 -10.696  1.00  1.170          N  
ATOM   1501  CA  VAL A  93      -9.209  -8.072 -11.572  1.00  1.280          C  
ATOM   1502  C   VAL A  93      -9.543  -6.863 -12.445  1.00  1.170          C  
ATOM   1503  O   VAL A  93      -9.752  -7.007 -13.652  1.00  1.470          O  
ATOM   1504  CB  VAL A  93     -10.450  -8.493 -10.760  1.00  1.750          C  
ATOM   1505  CG1 VAL A  93     -11.689  -8.600 -11.683  1.00  1.750          C  
ATOM   1506  CG2 VAL A  93     -10.168  -9.837 -10.049  1.00  1.750          C  
ATOM   1507  H   VAL A  93      -8.185  -7.858  -9.673  1.00  1.400          H  
ATOM   1508  HA  VAL A  93      -8.923  -8.903 -12.227  1.00  1.540          H  
ATOM   1509  HB  VAL A  93     -10.660  -7.728 -10.010  1.00  2.100          H  
ATOM   1510 1HG1 VAL A  93     -12.556  -8.884 -11.090  1.00  2.100          H  
ATOM   1511 2HG1 VAL A  93     -11.899  -7.642 -12.169  1.00  2.100          H  
ATOM   1512 3HG1 VAL A  93     -11.511  -9.354 -12.451  1.00  2.100          H  
ATOM   1513 1HG2 VAL A  93     -11.034 -10.128  -9.454  1.00  2.100          H  
ATOM   1514 2HG2 VAL A  93      -9.962 -10.603 -10.794  1.00  2.100          H  
ATOM   1515 3HG2 VAL A  93      -9.308  -9.736  -9.397  1.00  2.100          H  
ATOM   1516  N   PHE A  94      -9.595  -5.665 -11.838  1.00  1.000          N  
ATOM   1517  CA  PHE A  94      -9.899  -4.458 -12.596  1.00  0.960          C  
ATOM   1518  C   PHE A  94      -8.864  -4.221 -13.679  1.00  0.980          C  
ATOM   1519  O   PHE A  94      -9.219  -3.818 -14.785  1.00  1.090          O  
ATOM   1520  CB  PHE A  94     -10.011  -3.226 -11.691  1.00  1.360          C  
ATOM   1521  CG  PHE A  94     -11.331  -3.136 -10.987  1.00  1.360          C  
ATOM   1522  CD1 PHE A  94     -11.439  -3.356  -9.637  1.00  1.360          C  
ATOM   1523  CD2 PHE A  94     -12.485  -2.841 -11.702  1.00  1.360          C  
ATOM   1524  CE1 PHE A  94     -12.670  -3.289  -9.004  1.00  1.360          C  
ATOM   1525  CE2 PHE A  94     -13.709  -2.770 -11.075  1.00  1.360          C  
ATOM   1526  CZ  PHE A  94     -13.798  -2.996  -9.722  1.00  1.360          C  
ATOM   1527  H   PHE A  94      -9.448  -5.617 -10.827  1.00  1.200          H  
ATOM   1528  HA  PHE A  94     -10.863  -4.603 -13.081  1.00  1.150          H  
ATOM   1529 1HB  PHE A  94      -9.223  -3.268 -10.936  1.00  1.630          H  
ATOM   1530 2HB  PHE A  94      -9.863  -2.320 -12.273  1.00  1.630          H  
ATOM   1531  HD1 PHE A  94     -10.551  -3.586  -9.064  1.00  1.630          H  
ATOM   1532  HD2 PHE A  94     -12.420  -2.666 -12.777  1.00  1.630          H  
ATOM   1533  HE1 PHE A  94     -12.747  -3.476  -7.930  1.00  1.630          H  
ATOM   1534  HE2 PHE A  94     -14.607  -2.541 -11.652  1.00  1.630          H  
ATOM   1535  HZ  PHE A  94     -14.763  -2.946  -9.221  1.00  1.630          H  
ATOM   1536  N   ILE A  95      -7.590  -4.467 -13.376  1.00  1.060          N  
ATOM   1537  CA  ILE A  95      -6.526  -4.315 -14.358  1.00  1.260          C  
ATOM   1538  C   ILE A  95      -6.706  -5.251 -15.533  1.00  1.400          C  
ATOM   1539  O   ILE A  95      -6.538  -4.845 -16.690  1.00  1.540          O  
ATOM   1540  CB  ILE A  95      -5.163  -4.596 -13.693  1.00  1.680          C  
ATOM   1541  CG1 ILE A  95      -4.858  -3.520 -12.662  1.00  1.680          C  
ATOM   1542  CG2 ILE A  95      -4.035  -4.762 -14.733  1.00  1.680          C  
ATOM   1543  CD1 ILE A  95      -4.604  -2.162 -13.185  1.00  1.680          C  
ATOM   1544  H   ILE A  95      -7.362  -4.734 -12.413  1.00  1.270          H  
ATOM   1545  HA  ILE A  95      -6.556  -3.309 -14.746  1.00  1.510          H  
ATOM   1546  HB  ILE A  95      -5.237  -5.521 -13.138  1.00  2.020          H  
ATOM   1547 1HG1 ILE A  95      -5.689  -3.414 -12.014  1.00  2.020          H  
ATOM   1548 2HG1 ILE A  95      -4.039  -3.857 -12.088  1.00  2.020          H  
ATOM   1549 1HG2 ILE A  95      -3.111  -4.991 -14.232  1.00  2.020          H  
ATOM   1550 2HG2 ILE A  95      -4.264  -5.574 -15.393  1.00  2.020          H  
ATOM   1551 3HG2 ILE A  95      -3.920  -3.854 -15.312  1.00  2.020          H  
ATOM   1552 1HD1 ILE A  95      -4.406  -1.532 -12.357  1.00  2.020          H  
ATOM   1553 2HD1 ILE A  95      -3.750  -2.180 -13.831  1.00  2.020          H  
ATOM   1554 3HD1 ILE A  95      -5.455  -1.772 -13.725  1.00  2.020          H  
ATOM   1555  N   GLN A  96      -7.020  -6.515 -15.272  1.00  1.510          N  
ATOM   1556  CA  GLN A  96      -7.197  -7.432 -16.383  1.00  1.800          C  
ATOM   1557  C   GLN A  96      -8.385  -7.049 -17.262  1.00  1.780          C  
ATOM   1558  O   GLN A  96      -8.265  -7.029 -18.496  1.00  2.130          O  
ATOM   1559  CB  GLN A  96      -7.326  -8.856 -15.852  1.00  2.400          C  
ATOM   1560  CG  GLN A  96      -6.016  -9.377 -15.285  1.00  2.400          C  
ATOM   1561  CD  GLN A  96      -6.119 -10.737 -14.637  1.00  2.400          C  
ATOM   1562  OE1 GLN A  96      -7.130 -11.110 -14.028  1.00  2.400          O  
ATOM   1563  NE2 GLN A  96      -5.046 -11.496 -14.752  1.00  2.400          N  
ATOM   1564  H   GLN A  96      -7.091  -6.832 -14.296  1.00  1.810          H  
ATOM   1565  HA  GLN A  96      -6.315  -7.394 -17.003  1.00  2.160          H  
ATOM   1566 1HB  GLN A  96      -8.076  -8.878 -15.056  1.00  2.880          H  
ATOM   1567 2HB  GLN A  96      -7.658  -9.521 -16.646  1.00  2.880          H  
ATOM   1568 1HG  GLN A  96      -5.288  -9.436 -16.092  1.00  2.880          H  
ATOM   1569 2HG  GLN A  96      -5.666  -8.675 -14.527  1.00  2.880          H  
ATOM   1570 1HE2 GLN A  96      -5.018 -12.410 -14.307  1.00  2.880          H  
ATOM   1571 2HE2 GLN A  96      -4.243 -11.158 -15.245  1.00  2.880          H  
ATOM   1572  N   GLU A  97      -9.517  -6.682 -16.647  1.00  1.510          N  
ATOM   1573  CA  GLU A  97     -10.674  -6.315 -17.454  1.00  1.670          C  
ATOM   1574  C   GLU A  97     -10.445  -5.003 -18.198  1.00  1.830          C  
ATOM   1575  O   GLU A  97     -10.746  -4.898 -19.395  1.00  2.190          O  
ATOM   1576  CB  GLU A  97     -11.935  -6.209 -16.585  1.00  2.270          C  
ATOM   1577  CG  GLU A  97     -12.462  -7.543 -16.040  1.00  2.270          C  
ATOM   1578  CD  GLU A  97     -13.694  -7.387 -15.177  1.00  2.270          C  
ATOM   1579  OE1 GLU A  97     -14.020  -6.272 -14.838  1.00  2.270          O  
ATOM   1580  OE2 GLU A  97     -14.313  -8.380 -14.869  1.00  2.270          O  
ATOM   1581  H   GLU A  97      -9.580  -6.700 -15.621  1.00  1.810          H  
ATOM   1582  HA  GLU A  97     -10.836  -7.098 -18.193  1.00  2.000          H  
ATOM   1583 1HB  GLU A  97     -11.718  -5.569 -15.725  1.00  2.730          H  
ATOM   1584 2HB  GLU A  97     -12.733  -5.732 -17.155  1.00  2.730          H  
ATOM   1585 1HG  GLU A  97     -12.693  -8.198 -16.877  1.00  2.730          H  
ATOM   1586 2HG  GLU A  97     -11.670  -8.011 -15.452  1.00  2.730          H  
ATOM   1587  N   LYS A  98      -9.855  -4.022 -17.511  1.00  1.840          N  
ATOM   1588  CA  LYS A  98      -9.603  -2.739 -18.117  1.00  2.440          C  
ATOM   1589  C   LYS A  98      -8.682  -2.846 -19.291  1.00  2.970          C  
ATOM   1590  O   LYS A  98      -8.980  -2.297 -20.346  1.00  3.600          O  
ATOM   1591  CB  LYS A  98      -8.993  -1.740 -17.133  1.00  3.180          C  
ATOM   1592  CG  LYS A  98      -8.685  -0.380 -17.792  1.00  3.180          C  
ATOM   1593  CD  LYS A  98      -8.091   0.629 -16.842  1.00  3.180          C  
ATOM   1594  CE  LYS A  98      -7.702   1.901 -17.608  1.00  3.180          C  
ATOM   1595  NZ  LYS A  98      -7.062   2.900 -16.733  1.00  3.180          N  
ATOM   1596  H   LYS A  98      -9.613  -4.146 -16.528  1.00  2.210          H  
ATOM   1597  HA  LYS A  98     -10.552  -2.338 -18.471  1.00  2.930          H  
ATOM   1598 1HB  LYS A  98      -9.677  -1.584 -16.300  1.00  3.810          H  
ATOM   1599 2HB  LYS A  98      -8.066  -2.152 -16.724  1.00  3.810          H  
ATOM   1600 1HG  LYS A  98      -7.960  -0.523 -18.586  1.00  3.810          H  
ATOM   1601 2HG  LYS A  98      -9.595   0.025 -18.232  1.00  3.810          H  
ATOM   1602 1HD  LYS A  98      -8.815   0.883 -16.067  1.00  3.810          H  
ATOM   1603 2HD  LYS A  98      -7.201   0.213 -16.365  1.00  3.810          H  
ATOM   1604 1HE  LYS A  98      -7.008   1.637 -18.408  1.00  3.810          H  
ATOM   1605 2HE  LYS A  98      -8.595   2.340 -18.048  1.00  3.810          H  
ATOM   1606 1HZ  LYS A  98      -6.815   3.719 -17.257  1.00  3.810          H  
ATOM   1607 2HZ  LYS A  98      -7.697   3.162 -15.988  1.00  3.810          H  
ATOM   1608 3HZ  LYS A  98      -6.206   2.502 -16.318  1.00  3.810          H  
ATOM   1609  N   TYR A  99      -7.541  -3.515 -19.130  1.00  2.950          N  
ATOM   1610  CA  TYR A  99      -6.584  -3.577 -20.212  1.00  3.750          C  
ATOM   1611  C   TYR A  99      -7.213  -4.184 -21.447  1.00  4.040          C  
ATOM   1612  O   TYR A  99      -7.153  -3.602 -22.526  1.00  4.340          O  
ATOM   1613  CB  TYR A  99      -5.342  -4.323 -19.801  1.00  4.930          C  
ATOM   1614  CG  TYR A  99      -4.279  -4.348 -20.871  1.00  4.930          C  
ATOM   1615  CD1 TYR A  99      -3.512  -3.206 -21.080  1.00  4.930          C  
ATOM   1616  CD2 TYR A  99      -4.043  -5.484 -21.616  1.00  4.930          C  
ATOM   1617  CE1 TYR A  99      -2.533  -3.199 -22.032  1.00  4.930          C  
ATOM   1618  CE2 TYR A  99      -3.048  -5.473 -22.573  1.00  4.930          C  
ATOM   1619  CZ  TYR A  99      -2.301  -4.327 -22.783  1.00  4.930          C  
ATOM   1620  OH  TYR A  99      -1.327  -4.307 -23.746  1.00  4.930          O  
ATOM   1621  H   TYR A  99      -7.309  -3.967 -18.238  1.00  3.540          H  
ATOM   1622  HA  TYR A  99      -6.288  -2.560 -20.461  1.00  4.500          H  
ATOM   1623 1HB  TYR A  99      -4.937  -3.850 -18.915  1.00  5.920          H  
ATOM   1624 2HB  TYR A  99      -5.601  -5.351 -19.539  1.00  5.920          H  
ATOM   1625  HD1 TYR A  99      -3.695  -2.312 -20.487  1.00  5.920          H  
ATOM   1626  HD2 TYR A  99      -4.638  -6.382 -21.448  1.00  5.920          H  
ATOM   1627  HE1 TYR A  99      -1.940  -2.304 -22.199  1.00  5.920          H  
ATOM   1628  HE2 TYR A  99      -2.856  -6.363 -23.170  1.00  5.920          H  
ATOM   1629  HH  TYR A  99      -1.143  -3.372 -24.018  1.00  5.920          H  
ATOM   1630  N   LYS A 100      -7.894  -5.321 -21.304  1.00  4.100          N  
ATOM   1631  CA  LYS A 100      -8.496  -5.933 -22.479  1.00  4.470          C  
ATOM   1632  C   LYS A 100      -9.417  -4.950 -23.229  1.00  4.690          C  
ATOM   1633  O   LYS A 100      -9.373  -4.875 -24.467  1.00  5.140          O  
ATOM   1634  CB  LYS A 100      -9.273  -7.184 -22.074  1.00  6.110          C  
ATOM   1635  CG  LYS A 100      -8.384  -8.357 -21.654  1.00  6.110          C  
ATOM   1636  CD  LYS A 100      -9.211  -9.569 -21.224  1.00  6.110          C  
ATOM   1637  CE  LYS A 100      -8.317 -10.731 -20.799  1.00  6.110          C  
ATOM   1638  NZ  LYS A 100      -9.112 -11.915 -20.349  1.00  6.110          N  
ATOM   1639  H   LYS A 100      -7.946  -5.779 -20.387  1.00  4.920          H  
ATOM   1640  HA  LYS A 100      -7.695  -6.228 -23.151  1.00  5.360          H  
ATOM   1641 1HB  LYS A 100      -9.924  -6.940 -21.227  1.00  7.330          H  
ATOM   1642 2HB  LYS A 100      -9.908  -7.503 -22.898  1.00  7.330          H  
ATOM   1643 1HG  LYS A 100      -7.740  -8.638 -22.486  1.00  7.330          H  
ATOM   1644 2HG  LYS A 100      -7.753  -8.044 -20.824  1.00  7.330          H  
ATOM   1645 1HD  LYS A 100      -9.845  -9.285 -20.379  1.00  7.330          H  
ATOM   1646 2HD  LYS A 100      -9.849  -9.889 -22.046  1.00  7.330          H  
ATOM   1647 1HE  LYS A 100      -7.692 -11.024 -21.640  1.00  7.330          H  
ATOM   1648 2HE  LYS A 100      -7.676 -10.403 -19.978  1.00  7.330          H  
ATOM   1649 1HZ  LYS A 100      -8.483 -12.659 -20.076  1.00  7.330          H  
ATOM   1650 2HZ  LYS A 100      -9.686 -11.654 -19.559  1.00  7.330          H  
ATOM   1651 3HZ  LYS A 100      -9.702 -12.235 -21.103  1.00  7.330          H  
ATOM   1652  N   LEU A 101     -10.173  -4.142 -22.470  1.00  4.480          N  
ATOM   1653  CA  LEU A 101     -11.115  -3.146 -22.988  1.00  4.800          C  
ATOM   1654  C   LEU A 101     -10.530  -1.737 -23.244  1.00  4.700          C  
ATOM   1655  O   LEU A 101     -11.284  -0.809 -23.563  1.00  5.020          O  
ATOM   1656  CB  LEU A 101     -12.263  -3.003 -21.981  1.00  6.590          C  
ATOM   1657  CG  LEU A 101     -13.132  -4.265 -21.716  1.00  6.590          C  
ATOM   1658  CD1 LEU A 101     -14.092  -3.958 -20.579  1.00  6.590          C  
ATOM   1659  CD2 LEU A 101     -13.910  -4.660 -22.980  1.00  6.590          C  
ATOM   1660  H   LEU A 101     -10.158  -4.290 -21.451  1.00  5.380          H  
ATOM   1661  HA  LEU A 101     -11.492  -3.511 -23.937  1.00  5.760          H  
ATOM   1662 1HB  LEU A 101     -11.824  -2.701 -21.026  1.00  7.910          H  
ATOM   1663 2HB  LEU A 101     -12.924  -2.208 -22.320  1.00  7.910          H  
ATOM   1664  HG  LEU A 101     -12.491  -5.093 -21.407  1.00  7.910          H  
ATOM   1665 1HD1 LEU A 101     -14.699  -4.838 -20.368  1.00  7.910          H  
ATOM   1666 2HD1 LEU A 101     -13.520  -3.691 -19.687  1.00  7.910          H  
ATOM   1667 3HD1 LEU A 101     -14.739  -3.129 -20.860  1.00  7.910          H  
ATOM   1668 1HD2 LEU A 101     -14.518  -5.538 -22.766  1.00  7.910          H  
ATOM   1669 2HD2 LEU A 101     -14.558  -3.835 -23.283  1.00  7.910          H  
ATOM   1670 3HD2 LEU A 101     -13.226  -4.896 -23.788  1.00  7.910          H  
ATOM   1671  N   THR A 102      -9.222  -1.560 -23.067  1.00  4.460          N  
ATOM   1672  CA  THR A 102      -8.538  -0.275 -23.236  1.00  4.540          C  
ATOM   1673  C   THR A 102      -8.347   0.145 -24.685  1.00  4.930          C  
ATOM   1674  O   THR A 102      -8.161  -0.676 -25.584  1.00  5.140          O  
ATOM   1675  CB  THR A 102      -7.188  -0.255 -22.451  1.00  6.320          C  
ATOM   1676  OG1 THR A 102      -7.474  -0.286 -21.067  1.00  6.320          O  
ATOM   1677  CG2 THR A 102      -6.315   0.947 -22.729  1.00  6.320          C  
ATOM   1678  H   THR A 102      -8.644  -2.368 -22.823  1.00  5.350          H  
ATOM   1679  HA  THR A 102      -9.165   0.484 -22.770  1.00  5.450          H  
ATOM   1680  HB  THR A 102      -6.626  -1.149 -22.713  1.00  7.590          H  
ATOM   1681  HG1 THR A 102      -7.981  -1.085 -20.874  1.00  7.590          H  
ATOM   1682 1HG2 THR A 102      -5.408   0.867 -22.137  1.00  7.590          H  
ATOM   1683 2HG2 THR A 102      -6.045   0.972 -23.761  1.00  7.590          H  
ATOM   1684 3HG2 THR A 102      -6.841   1.859 -22.461  1.00  7.590          H  
ATOM   1685  N   GLN A 103      -8.386   1.467 -24.886  1.00  5.210          N  
ATOM   1686  CA  GLN A 103      -8.138   2.112 -26.168  1.00  5.790          C  
ATOM   1687  C   GLN A 103      -6.931   1.448 -26.801  1.00  5.460          C  
ATOM   1688  O   GLN A 103      -5.915   1.244 -26.138  1.00  5.600          O  
ATOM   1689  CB  GLN A 103      -7.853   3.601 -25.939  1.00  7.870          C  
ATOM   1690  CG  GLN A 103      -7.664   4.431 -27.187  1.00  7.870          C  
ATOM   1691  CD  GLN A 103      -7.362   5.873 -26.857  1.00  7.870          C  
ATOM   1692  OE1 GLN A 103      -7.251   6.238 -25.682  1.00  7.870          O  
ATOM   1693  NE2 GLN A 103      -7.227   6.706 -27.880  1.00  7.870          N  
ATOM   1694  H   GLN A 103      -8.587   2.048 -24.084  1.00  6.250          H  
ATOM   1695  HA  GLN A 103      -9.004   1.980 -26.817  1.00  6.950          H  
ATOM   1696 1HB  GLN A 103      -8.669   4.041 -25.366  1.00  9.450          H  
ATOM   1697 2HB  GLN A 103      -6.950   3.702 -25.341  1.00  9.450          H  
ATOM   1698 1HG  GLN A 103      -6.847   4.038 -27.769  1.00  9.450          H  
ATOM   1699 2HG  GLN A 103      -8.582   4.400 -27.774  1.00  9.450          H  
ATOM   1700 1HE2 GLN A 103      -7.031   7.677 -27.718  1.00  9.450          H  
ATOM   1701 2HE2 GLN A 103      -7.327   6.370 -28.821  1.00  9.450          H  
ATOM   1702  N   ASP A 104      -7.007   1.122 -28.086  1.00  5.300          N  
ATOM   1703  CA  ASP A 104      -5.904   0.416 -28.712  1.00  5.380          C  
ATOM   1704  C   ASP A 104      -4.600   1.192 -28.639  1.00  5.260          C  
ATOM   1705  O   ASP A 104      -3.531   0.614 -28.466  1.00  5.420          O  
ATOM   1706  CB  ASP A 104      -6.250   0.192 -30.167  1.00  7.500          C  
ATOM   1707  CG  ASP A 104      -6.490   1.542 -30.856  1.00  7.500          C  
ATOM   1708  OD1 ASP A 104      -6.917   2.462 -30.151  1.00  7.500          O  
ATOM   1709  OD2 ASP A 104      -6.166   1.683 -32.017  1.00  7.500          O  
ATOM   1710  H   ASP A 104      -7.823   1.358 -28.642  1.00  6.360          H  
ATOM   1711  HA  ASP A 104      -5.785  -0.543 -28.212  1.00  6.460          H  
ATOM   1712 1HB  ASP A 104      -5.455  -0.350 -30.654  1.00  9.000          H  
ATOM   1713 2HB  ASP A 104      -7.154  -0.412 -30.236  1.00  9.000          H  
ATOM   1714  N   TYR A 105      -4.684   2.506 -28.697  1.00  5.290          N  
ATOM   1715  CA  TYR A 105      -3.492   3.341 -28.617  1.00  5.600          C  
ATOM   1716  C   TYR A 105      -2.708   3.081 -27.328  1.00  5.510          C  
ATOM   1717  O   TYR A 105      -1.489   2.854 -27.345  1.00  5.750          O  
ATOM   1718  CB  TYR A 105      -3.881   4.815 -28.704  1.00  7.720          C  
ATOM   1719  CG  TYR A 105      -2.728   5.754 -28.539  1.00  7.720          C  
ATOM   1720  CD1 TYR A 105      -1.866   5.983 -29.595  1.00  7.720          C  
ATOM   1721  CD2 TYR A 105      -2.530   6.395 -27.326  1.00  7.720          C  
ATOM   1722  CE1 TYR A 105      -0.803   6.846 -29.437  1.00  7.720          C  
ATOM   1723  CE2 TYR A 105      -1.473   7.254 -27.168  1.00  7.720          C  
ATOM   1724  CZ  TYR A 105      -0.609   7.483 -28.216  1.00  7.720          C  
ATOM   1725  OH  TYR A 105       0.450   8.346 -28.056  1.00  7.720          O  
ATOM   1726  H   TYR A 105      -5.614   2.883 -28.910  1.00  6.350          H  
ATOM   1727  HA  TYR A 105      -2.844   3.093 -29.454  1.00  6.720          H  
ATOM   1728 1HB  TYR A 105      -4.355   5.012 -29.665  1.00  9.260          H  
ATOM   1729 2HB  TYR A 105      -4.606   5.041 -27.929  1.00  9.260          H  
ATOM   1730  HD1 TYR A 105      -2.023   5.480 -30.548  1.00  9.260          H  
ATOM   1731  HD2 TYR A 105      -3.207   6.219 -26.501  1.00  9.260          H  
ATOM   1732  HE1 TYR A 105      -0.121   7.028 -30.267  1.00  9.260          H  
ATOM   1733  HE2 TYR A 105      -1.317   7.756 -26.213  1.00  9.260          H  
ATOM   1734  HH  TYR A 105       0.952   8.393 -28.874  1.00  9.260          H  
ATOM   1735  N   LYS A 106      -3.419   3.153 -26.209  1.00  5.490          N  
ATOM   1736  CA  LYS A 106      -2.849   2.964 -24.887  1.00  5.830          C  
ATOM   1737  C   LYS A 106      -2.453   1.507 -24.647  1.00  5.730          C  
ATOM   1738  O   LYS A 106      -1.416   1.226 -24.028  1.00  5.970          O  
ATOM   1739  CB  LYS A 106      -3.857   3.437 -23.847  1.00  8.030          C  
ATOM   1740  CG  LYS A 106      -4.057   4.940 -23.840  1.00  8.030          C  
ATOM   1741  CD  LYS A 106      -5.110   5.375 -22.842  1.00  8.030          C  
ATOM   1742  CE  LYS A 106      -5.294   6.893 -22.881  1.00  8.030          C  
ATOM   1743  NZ  LYS A 106      -6.387   7.349 -21.983  1.00  8.030          N  
ATOM   1744  H   LYS A 106      -4.408   3.345 -26.300  1.00  6.590          H  
ATOM   1745  HA  LYS A 106      -1.950   3.575 -24.811  1.00  7.000          H  
ATOM   1746 1HB  LYS A 106      -4.819   2.989 -24.064  1.00  9.630          H  
ATOM   1747 2HB  LYS A 106      -3.550   3.112 -22.855  1.00  9.630          H  
ATOM   1748 1HG  LYS A 106      -3.111   5.433 -23.614  1.00  9.630          H  
ATOM   1749 2HG  LYS A 106      -4.384   5.253 -24.827  1.00  9.630          H  
ATOM   1750 1HD  LYS A 106      -6.062   4.897 -23.089  1.00  9.630          H  
ATOM   1751 2HD  LYS A 106      -4.817   5.072 -21.837  1.00  9.630          H  
ATOM   1752 1HE  LYS A 106      -4.365   7.370 -22.577  1.00  9.630          H  
ATOM   1753 2HE  LYS A 106      -5.527   7.195 -23.902  1.00  9.630          H  
ATOM   1754 1HZ  LYS A 106      -6.473   8.354 -22.045  1.00  9.630          H  
ATOM   1755 2HZ  LYS A 106      -7.257   6.921 -22.271  1.00  9.630          H  
ATOM   1756 3HZ  LYS A 106      -6.180   7.087 -21.034  1.00  9.630          H  
ATOM   1757  N   LYS A 107      -3.302   0.593 -25.118  1.00  5.590          N  
ATOM   1758  CA  LYS A 107      -3.114  -0.834 -24.957  1.00  5.810          C  
ATOM   1759  C   LYS A 107      -1.809  -1.238 -25.649  1.00  5.650          C  
ATOM   1760  O   LYS A 107      -1.012  -2.013 -25.103  1.00  5.960          O  
ATOM   1761  CB  LYS A 107      -4.348  -1.557 -25.510  1.00  8.050          C  
ATOM   1762  CG  LYS A 107      -4.413  -3.054 -25.333  1.00  8.050          C  
ATOM   1763  CD  LYS A 107      -5.756  -3.592 -25.843  1.00  8.050          C  
ATOM   1764  CE  LYS A 107      -5.843  -5.110 -25.732  1.00  8.050          C  
ATOM   1765  NZ  LYS A 107      -7.183  -5.637 -26.194  1.00  8.050          N  
ATOM   1766  H   LYS A 107      -4.142   0.907 -25.612  1.00  6.710          H  
ATOM   1767  HA  LYS A 107      -3.030  -1.052 -23.897  1.00  6.970          H  
ATOM   1768 1HB  LYS A 107      -5.247  -1.128 -25.066  1.00  9.660          H  
ATOM   1769 2HB  LYS A 107      -4.403  -1.365 -26.572  1.00  9.660          H  
ATOM   1770 1HG  LYS A 107      -3.578  -3.542 -25.837  1.00  9.660          H  
ATOM   1771 2HG  LYS A 107      -4.369  -3.270 -24.280  1.00  9.660          H  
ATOM   1772 1HD  LYS A 107      -6.567  -3.152 -25.245  1.00  9.660          H  
ATOM   1773 2HD  LYS A 107      -5.900  -3.294 -26.882  1.00  9.660          H  
ATOM   1774 1HE  LYS A 107      -5.061  -5.548 -26.347  1.00  9.660          H  
ATOM   1775 2HE  LYS A 107      -5.685  -5.406 -24.693  1.00  9.660          H  
ATOM   1776 1HZ  LYS A 107      -7.197  -6.639 -26.112  1.00  9.660          H  
ATOM   1777 2HZ  LYS A 107      -7.949  -5.244 -25.596  1.00  9.660          H  
ATOM   1778 3HZ  LYS A 107      -7.344  -5.376 -27.152  1.00  9.660          H  
ATOM   1779  N   ARG A 108      -1.588  -0.716 -26.873  1.00  5.390          N  
ATOM   1780  CA  ARG A 108      -0.353  -0.962 -27.609  1.00  5.330          C  
ATOM   1781  C   ARG A 108       0.843  -0.328 -26.900  1.00  5.240          C  
ATOM   1782  O   ARG A 108       1.902  -0.956 -26.785  1.00  5.400          O  
ATOM   1783  CB  ARG A 108      -0.398  -0.415 -29.036  1.00  7.490          C  
ATOM   1784  CG  ARG A 108      -1.286  -1.158 -30.043  1.00  7.490          C  
ATOM   1785  CD  ARG A 108      -0.990  -0.729 -31.463  1.00  7.490          C  
ATOM   1786  NE  ARG A 108      -1.239   0.712 -31.704  1.00  7.490          N  
ATOM   1787  CZ  ARG A 108      -2.420   1.276 -32.081  1.00  7.490          C  
ATOM   1788  NH1 ARG A 108      -3.492   0.544 -32.268  1.00  7.490          N  
ATOM   1789  NH2 ARG A 108      -2.482   2.586 -32.265  1.00  7.490          N  
ATOM   1790  H   ARG A 108      -2.310  -0.136 -27.302  1.00  6.470          H  
ATOM   1791  HA  ARG A 108      -0.198  -2.037 -27.663  1.00  6.400          H  
ATOM   1792 1HB  ARG A 108      -0.766   0.614 -28.997  1.00  8.980          H  
ATOM   1793 2HB  ARG A 108       0.608  -0.382 -29.444  1.00  8.980          H  
ATOM   1794 1HG  ARG A 108      -1.091  -2.225 -29.964  1.00  8.980          H  
ATOM   1795 2HG  ARG A 108      -2.329  -0.974 -29.837  1.00  8.980          H  
ATOM   1796 1HD  ARG A 108       0.061  -0.925 -31.675  1.00  8.980          H  
ATOM   1797 2HD  ARG A 108      -1.600  -1.308 -32.150  1.00  8.980          H  
ATOM   1798  HE  ARG A 108      -0.452   1.337 -31.585  1.00  8.980          H  
ATOM   1799 1HH1 ARG A 108      -3.462  -0.450 -32.134  1.00  8.980          H  
ATOM   1800 2HH1 ARG A 108      -4.388   0.995 -32.535  1.00  8.980          H  
ATOM   1801 1HH2 ARG A 108      -1.657   3.153 -32.131  1.00  8.980          H  
ATOM   1802 2HH2 ARG A 108      -3.356   3.019 -32.551  1.00  8.980          H  
ATOM   1803  N   GLY A 109       0.658   0.892 -26.363  1.00  5.180          N  
ATOM   1804  CA  GLY A 109       1.719   1.661 -25.716  1.00  5.320          C  
ATOM   1805  C   GLY A 109       2.463   0.894 -24.632  1.00  5.350          C  
ATOM   1806  O   GLY A 109       3.665   1.084 -24.457  1.00  5.360          O  
ATOM   1807  H   GLY A 109      -0.241   1.365 -26.497  1.00  6.220          H  
ATOM   1808 1HA  GLY A 109       2.423   2.007 -26.469  1.00  6.380          H  
ATOM   1809 2HA  GLY A 109       1.271   2.551 -25.276  1.00  6.380          H  
ATOM   1810  N   VAL A 110       1.769   0.036 -23.895  1.00  5.550          N  
ATOM   1811  CA  VAL A 110       2.447  -0.758 -22.872  1.00  5.810          C  
ATOM   1812  C   VAL A 110       2.335  -2.259 -23.118  1.00  5.540          C  
ATOM   1813  O   VAL A 110       2.487  -3.051 -22.185  1.00  5.640          O  
ATOM   1814  CB  VAL A 110       1.957  -0.420 -21.445  1.00  8.030          C  
ATOM   1815  CG1 VAL A 110       2.344   1.016 -21.097  1.00  8.030          C  
ATOM   1816  CG2 VAL A 110       0.443  -0.631 -21.353  1.00  8.030          C  
ATOM   1817  H   VAL A 110       0.751  -0.013 -24.040  1.00  6.660          H  
ATOM   1818  HA  VAL A 110       3.504  -0.504 -22.906  1.00  6.970          H  
ATOM   1819  HB  VAL A 110       2.458  -1.070 -20.730  1.00  9.640          H  
ATOM   1820 1HG1 VAL A 110       2.026   1.254 -20.093  1.00  9.640          H  
ATOM   1821 2HG1 VAL A 110       3.433   1.126 -21.163  1.00  9.640          H  
ATOM   1822 3HG1 VAL A 110       1.870   1.701 -21.796  1.00  9.640          H  
ATOM   1823 1HG2 VAL A 110       0.103  -0.403 -20.353  1.00  9.640          H  
ATOM   1824 2HG2 VAL A 110      -0.069   0.021 -22.062  1.00  9.640          H  
ATOM   1825 3HG2 VAL A 110       0.209  -1.666 -21.583  1.00  9.640          H  
ATOM   1826  N   SER A 111       2.107  -2.692 -24.361  1.00  5.410          N  
ATOM   1827  CA  SER A 111       1.969  -4.132 -24.602  1.00  5.520          C  
ATOM   1828  C   SER A 111       3.237  -4.912 -24.273  1.00  5.380          C  
ATOM   1829  O   SER A 111       3.170  -6.082 -23.893  1.00  5.700          O  
ATOM   1830  CB  SER A 111       1.593  -4.403 -26.044  1.00  7.680          C  
ATOM   1831  OG  SER A 111       2.658  -4.117 -26.915  1.00  7.680          O  
ATOM   1832  H   SER A 111       2.013  -2.033 -25.141  1.00  6.490          H  
ATOM   1833  HA  SER A 111       1.171  -4.506 -23.962  1.00  6.620          H  
ATOM   1834 1HB  SER A 111       1.297  -5.444 -26.153  1.00  9.220          H  
ATOM   1835 2HB  SER A 111       0.734  -3.790 -26.301  1.00  9.220          H  
ATOM   1836  HG  SER A 111       2.288  -4.167 -27.801  1.00  9.220          H  
ATOM   1837  N   SER A 112       4.397  -4.255 -24.333  1.00  5.090          N  
ATOM   1838  CA  SER A 112       5.668  -4.879 -24.004  1.00  5.160          C  
ATOM   1839  C   SER A 112       5.946  -4.909 -22.501  1.00  4.780          C  
ATOM   1840  O   SER A 112       6.926  -5.518 -22.062  1.00  4.940          O  
ATOM   1841  CB  SER A 112       6.804  -4.163 -24.710  1.00  7.200          C  
ATOM   1842  OG  SER A 112       6.945  -2.856 -24.237  1.00  7.200          O  
ATOM   1843  H   SER A 112       4.418  -3.304 -24.680  1.00  6.110          H  
ATOM   1844  HA  SER A 112       5.640  -5.909 -24.361  1.00  6.190          H  
ATOM   1845 1HB  SER A 112       7.729  -4.711 -24.544  1.00  8.640          H  
ATOM   1846 2HB  SER A 112       6.617  -4.148 -25.781  1.00  8.640          H  
ATOM   1847  HG  SER A 112       7.770  -2.521 -24.607  1.00  8.640          H  
ATOM   1848  N   TYR A 113       5.114  -4.227 -21.709  1.00  4.470          N  
ATOM   1849  CA  TYR A 113       5.359  -4.135 -20.281  1.00  4.210          C  
ATOM   1850  C   TYR A 113       4.232  -4.649 -19.399  1.00  3.830          C  
ATOM   1851  O   TYR A 113       4.496  -5.131 -18.297  1.00  4.140          O  
ATOM   1852  CB  TYR A 113       5.597  -2.697 -19.887  1.00  6.000          C  
ATOM   1853  CG  TYR A 113       6.697  -2.022 -20.618  1.00  6.000          C  
ATOM   1854  CD1 TYR A 113       6.383  -1.005 -21.472  1.00  6.000          C  
ATOM   1855  CD2 TYR A 113       8.019  -2.395 -20.437  1.00  6.000          C  
ATOM   1856  CE1 TYR A 113       7.366  -0.344 -22.135  1.00  6.000          C  
ATOM   1857  CE2 TYR A 113       9.013  -1.726 -21.116  1.00  6.000          C  
ATOM   1858  CZ  TYR A 113       8.685  -0.687 -21.960  1.00  6.000          C  
ATOM   1859  OH  TYR A 113       9.679  -0.001 -22.643  1.00  6.000          O  
ATOM   1860  H   TYR A 113       4.297  -3.776 -22.110  1.00  5.360          H  
ATOM   1861  HA  TYR A 113       6.245  -4.725 -20.048  1.00  5.050          H  
ATOM   1862 1HB  TYR A 113       4.680  -2.125 -20.050  1.00  7.200          H  
ATOM   1863 2HB  TYR A 113       5.821  -2.655 -18.825  1.00  7.200          H  
ATOM   1864  HD1 TYR A 113       5.351  -0.713 -21.613  1.00  7.200          H  
ATOM   1865  HD2 TYR A 113       8.273  -3.209 -19.758  1.00  7.200          H  
ATOM   1866  HE1 TYR A 113       7.106   0.450 -22.784  1.00  7.200          H  
ATOM   1867  HE2 TYR A 113      10.055  -2.008 -20.977  1.00  7.200          H  
ATOM   1868  HH  TYR A 113       9.365   0.904 -22.891  1.00  7.200          H  
ATOM   1869  N   TYR A 114       2.993  -4.554 -19.880  1.00  3.650          N  
ATOM   1870  CA  TYR A 114       1.797  -4.837 -19.096  1.00  3.830          C  
ATOM   1871  C   TYR A 114       1.847  -6.134 -18.319  1.00  3.780          C  
ATOM   1872  O   TYR A 114       1.644  -6.139 -17.104  1.00  4.270          O  
ATOM   1873  CB  TYR A 114       0.584  -4.866 -20.028  1.00  5.290          C  
ATOM   1874  CG  TYR A 114      -0.665  -5.348 -19.369  1.00  5.290          C  
ATOM   1875  CD1 TYR A 114      -1.411  -4.515 -18.593  1.00  5.290          C  
ATOM   1876  CD2 TYR A 114      -1.066  -6.655 -19.558  1.00  5.290          C  
ATOM   1877  CE1 TYR A 114      -2.548  -4.971 -18.005  1.00  5.290          C  
ATOM   1878  CE2 TYR A 114      -2.205  -7.116 -18.973  1.00  5.290          C  
ATOM   1879  CZ  TYR A 114      -2.950  -6.281 -18.202  1.00  5.290          C  
ATOM   1880  OH  TYR A 114      -4.106  -6.737 -17.639  1.00  5.290          O  
ATOM   1881  H   TYR A 114       2.857  -4.175 -20.812  1.00  4.380          H  
ATOM   1882  HA  TYR A 114       1.673  -4.030 -18.384  1.00  4.600          H  
ATOM   1883 1HB  TYR A 114       0.402  -3.862 -20.411  1.00  6.350          H  
ATOM   1884 2HB  TYR A 114       0.794  -5.504 -20.887  1.00  6.350          H  
ATOM   1885  HD1 TYR A 114      -1.111  -3.499 -18.454  1.00  6.350          H  
ATOM   1886  HD2 TYR A 114      -0.472  -7.325 -20.183  1.00  6.350          H  
ATOM   1887  HE1 TYR A 114      -3.141  -4.302 -17.401  1.00  6.350          H  
ATOM   1888  HE2 TYR A 114      -2.518  -8.148 -19.133  1.00  6.350          H  
ATOM   1889  HH  TYR A 114      -4.590  -5.994 -17.232  1.00  6.350          H  
ATOM   1890  N   ASP A 115       2.209  -7.227 -18.963  1.00  3.630          N  
ATOM   1891  CA  ASP A 115       2.210  -8.514 -18.285  1.00  3.990          C  
ATOM   1892  C   ASP A 115       3.113  -8.526 -17.045  1.00  3.520          C  
ATOM   1893  O   ASP A 115       2.837  -9.236 -16.085  1.00  4.090          O  
ATOM   1894  CB  ASP A 115       2.690  -9.613 -19.232  1.00  5.440          C  
ATOM   1895  CG  ASP A 115       1.715  -9.959 -20.354  1.00  5.440          C  
ATOM   1896  OD1 ASP A 115       0.580  -9.555 -20.312  1.00  5.440          O  
ATOM   1897  OD2 ASP A 115       2.138 -10.628 -21.261  1.00  5.440          O  
ATOM   1898  H   ASP A 115       2.410  -7.173 -19.952  1.00  4.360          H  
ATOM   1899  HA  ASP A 115       1.193  -8.737 -17.970  1.00  4.790          H  
ATOM   1900 1HB  ASP A 115       3.641  -9.317 -19.675  1.00  6.530          H  
ATOM   1901 2HB  ASP A 115       2.870 -10.515 -18.657  1.00  6.530          H  
ATOM   1902  N   SER A 116       4.204  -7.757 -17.057  1.00  2.750          N  
ATOM   1903  CA  SER A 116       5.166  -7.730 -15.957  1.00  2.560          C  
ATOM   1904  C   SER A 116       4.981  -6.533 -15.035  1.00  2.020          C  
ATOM   1905  O   SER A 116       5.805  -6.307 -14.133  1.00  2.590          O  
ATOM   1906  CB  SER A 116       6.589  -7.725 -16.493  1.00  3.660          C  
ATOM   1907  OG  SER A 116       6.904  -8.926 -17.152  1.00  3.660          O  
ATOM   1908  H   SER A 116       4.395  -7.125 -17.836  1.00  3.300          H  
ATOM   1909  HA  SER A 116       5.027  -8.636 -15.366  1.00  3.070          H  
ATOM   1910 1HB  SER A 116       6.701  -6.887 -17.183  1.00  4.390          H  
ATOM   1911 2HB  SER A 116       7.285  -7.568 -15.671  1.00  4.390          H  
ATOM   1912  HG  SER A 116       7.766  -8.788 -17.546  1.00  4.390          H  
ATOM   1913  N   CYS A 117       3.910  -5.763 -15.263  1.00  1.390          N  
ATOM   1914  CA  CYS A 117       3.639  -4.525 -14.547  1.00  1.170          C  
ATOM   1915  C   CYS A 117       3.898  -4.623 -13.078  1.00  1.020          C  
ATOM   1916  O   CYS A 117       3.511  -5.596 -12.417  1.00  1.030          O  
ATOM   1917  CB  CYS A 117       2.200  -4.084 -14.733  1.00  1.730          C  
ATOM   1918  SG  CYS A 117       1.790  -2.572 -13.809  1.00  1.730          S  
ATOM   1919  H   CYS A 117       3.253  -6.038 -15.996  1.00  1.670          H  
ATOM   1920  HA  CYS A 117       4.285  -3.747 -14.961  1.00  1.400          H  
ATOM   1921 1HB  CYS A 117       2.042  -3.896 -15.781  1.00  2.070          H  
ATOM   1922 2HB  CYS A 117       1.528  -4.876 -14.447  1.00  2.070          H  
ATOM   1923  HG  CYS A 117       2.886  -1.877 -14.188  1.00  2.070          H  
ATOM   1924  N   CYS A 118       4.602  -3.615 -12.567  1.00  0.970          N  
ATOM   1925  CA  CYS A 118       4.906  -3.611 -11.153  1.00  0.880          C  
ATOM   1926  C   CYS A 118       3.877  -2.785 -10.420  1.00  0.840          C  
ATOM   1927  O   CYS A 118       3.614  -1.627 -10.759  1.00  0.930          O  
ATOM   1928  CB  CYS A 118       6.310  -3.123 -10.834  1.00  1.270          C  
ATOM   1929  SG  CYS A 118       6.684  -3.212  -9.062  1.00  1.270          S  
ATOM   1930  H   CYS A 118       4.851  -2.832 -13.182  1.00  1.160          H  
ATOM   1931  HA  CYS A 118       4.841  -4.632 -10.785  1.00  1.060          H  
ATOM   1932 1HB  CYS A 118       7.019  -3.748 -11.345  1.00  1.520          H  
ATOM   1933 2HB  CYS A 118       6.448  -2.099 -11.177  1.00  1.520          H  
ATOM   1934  HG  CYS A 118       7.981  -2.842  -9.152  1.00  1.520          H  
ATOM   1935  N   PHE A 119       3.275  -3.423  -9.448  1.00  0.750          N  
ATOM   1936  CA  PHE A 119       2.255  -2.840  -8.621  1.00  0.770          C  
ATOM   1937  C   PHE A 119       2.737  -2.552  -7.234  1.00  0.760          C  
ATOM   1938  O   PHE A 119       3.431  -3.377  -6.646  1.00  0.780          O  
ATOM   1939  CB  PHE A 119       1.102  -3.784  -8.523  1.00  1.070          C  
ATOM   1940  CG  PHE A 119       0.284  -3.853  -9.707  1.00  1.070          C  
ATOM   1941  CD1 PHE A 119       0.630  -4.609 -10.795  1.00  1.070          C  
ATOM   1942  CD2 PHE A 119      -0.887  -3.145  -9.735  1.00  1.070          C  
ATOM   1943  CE1 PHE A 119      -0.182  -4.606 -11.880  1.00  1.070          C  
ATOM   1944  CE2 PHE A 119      -1.681  -3.179 -10.806  1.00  1.070          C  
ATOM   1945  CZ  PHE A 119      -1.314  -3.902 -11.886  1.00  1.070          C  
ATOM   1946  H   PHE A 119       3.570  -4.383  -9.272  1.00  0.900          H  
ATOM   1947  HA  PHE A 119       1.941  -1.933  -9.101  1.00  0.920          H  
ATOM   1948 1HB  PHE A 119       1.522  -4.754  -8.355  1.00  1.280          H  
ATOM   1949 2HB  PHE A 119       0.497  -3.533  -7.677  1.00  1.280          H  
ATOM   1950  HD1 PHE A 119       1.561  -5.189 -10.798  1.00  1.280          H  
ATOM   1951  HD2 PHE A 119      -1.166  -2.537  -8.879  1.00  1.280          H  
ATOM   1952  HE1 PHE A 119       0.071  -5.155 -12.748  1.00  1.280          H  
ATOM   1953  HE2 PHE A 119      -2.600  -2.611 -10.810  1.00  1.280          H  
ATOM   1954  HZ  PHE A 119      -1.926  -3.912 -12.764  1.00  1.280          H  
ATOM   1955  N   ILE A 120       2.335  -1.411  -6.676  1.00  0.760          N  
ATOM   1956  CA  ILE A 120       2.753  -1.112  -5.313  1.00  0.760          C  
ATOM   1957  C   ILE A 120       1.529  -0.790  -4.458  1.00  0.740          C  
ATOM   1958  O   ILE A 120       0.641  -0.045  -4.874  1.00  0.800          O  
ATOM   1959  CB  ILE A 120       3.808   0.023  -5.338  1.00  1.060          C  
ATOM   1960  CG1 ILE A 120       4.470   0.273  -3.979  1.00  1.060          C  
ATOM   1961  CG2 ILE A 120       3.085   1.335  -5.727  1.00  1.060          C  
ATOM   1962  CD1 ILE A 120       5.802   1.003  -4.161  1.00  1.060          C  
ATOM   1963  H   ILE A 120       1.766  -0.769  -7.233  1.00  0.910          H  
ATOM   1964  HA  ILE A 120       3.221  -1.990  -4.896  1.00  0.910          H  
ATOM   1965  HB  ILE A 120       4.580  -0.209  -6.069  1.00  1.280          H  
ATOM   1966 1HG1 ILE A 120       3.817   0.887  -3.362  1.00  1.280          H  
ATOM   1967 2HG1 ILE A 120       4.656  -0.659  -3.466  1.00  1.280          H  
ATOM   1968 1HG2 ILE A 120       3.767   2.148  -5.768  1.00  1.280          H  
ATOM   1969 2HG2 ILE A 120       2.621   1.204  -6.700  1.00  1.280          H  
ATOM   1970 3HG2 ILE A 120       2.332   1.589  -4.999  1.00  1.280          H  
ATOM   1971 1HD1 ILE A 120       6.283   1.202  -3.239  1.00  1.280          H  
ATOM   1972 2HD1 ILE A 120       6.465   0.381  -4.765  1.00  1.280          H  
ATOM   1973 3HD1 ILE A 120       5.659   1.929  -4.661  1.00  1.280          H  
ATOM   1974  N   LEU A 121       1.493  -1.347  -3.269  1.00  0.680          N  
ATOM   1975  CA  LEU A 121       0.406  -1.146  -2.346  1.00  0.660          C  
ATOM   1976  C   LEU A 121       0.803  -0.131  -1.289  1.00  0.660          C  
ATOM   1977  O   LEU A 121       1.863  -0.238  -0.656  1.00  0.710          O  
ATOM   1978  CB  LEU A 121       0.012  -2.509  -1.755  1.00  0.930          C  
ATOM   1979  CG  LEU A 121      -1.135  -2.562  -0.746  1.00  0.930          C  
ATOM   1980  CD1 LEU A 121      -2.371  -2.135  -1.406  1.00  0.930          C  
ATOM   1981  CD2 LEU A 121      -1.329  -4.003  -0.304  1.00  0.930          C  
ATOM   1982  H   LEU A 121       2.263  -1.942  -3.008  1.00  0.820          H  
ATOM   1983  HA  LEU A 121      -0.435  -0.738  -2.898  1.00  0.790          H  
ATOM   1984 1HB  LEU A 121      -0.246  -3.172  -2.580  1.00  1.120          H  
ATOM   1985 2HB  LEU A 121       0.892  -2.925  -1.258  1.00  1.120          H  
ATOM   1986  HG  LEU A 121      -0.942  -1.920   0.108  1.00  1.120          H  
ATOM   1987 1HD1 LEU A 121      -3.161  -2.229  -0.739  1.00  1.120          H  
ATOM   1988 2HD1 LEU A 121      -2.300  -1.108  -1.727  1.00  1.120          H  
ATOM   1989 3HD1 LEU A 121      -2.559  -2.778  -2.247  1.00  1.120          H  
ATOM   1990 1HD2 LEU A 121      -2.167  -4.079   0.383  1.00  1.120          H  
ATOM   1991 2HD2 LEU A 121      -1.516  -4.578  -1.150  1.00  1.120          H  
ATOM   1992 3HD2 LEU A 121      -0.462  -4.417   0.165  1.00  1.120          H  
ATOM   1993  N   ILE A 122      -0.015   0.912  -1.160  1.00  0.680          N  
ATOM   1994  CA  ILE A 122       0.237   1.998  -0.226  1.00  0.780          C  
ATOM   1995  C   ILE A 122      -0.957   2.178   0.723  1.00  0.690          C  
ATOM   1996  O   ILE A 122      -2.106   2.328   0.278  1.00  0.670          O  
ATOM   1997  CB  ILE A 122       0.541   3.302  -1.018  1.00  1.050          C  
ATOM   1998  CG1 ILE A 122       1.815   3.053  -1.940  1.00  1.050          C  
ATOM   1999  CG2 ILE A 122       0.761   4.511  -0.046  1.00  1.050          C  
ATOM   2000  CD1 ILE A 122       2.115   4.135  -2.960  1.00  1.050          C  
ATOM   2001  H   ILE A 122      -0.867   0.945  -1.733  1.00  0.820          H  
ATOM   2002  HA  ILE A 122       1.113   1.748   0.371  1.00  0.940          H  
ATOM   2003  HB  ILE A 122      -0.303   3.521  -1.680  1.00  1.260          H  
ATOM   2004 1HG1 ILE A 122       2.685   2.926  -1.303  1.00  1.260          H  
ATOM   2005 2HG1 ILE A 122       1.663   2.143  -2.505  1.00  1.260          H  
ATOM   2006 1HG2 ILE A 122       0.958   5.418  -0.613  1.00  1.260          H  
ATOM   2007 2HG2 ILE A 122      -0.134   4.668   0.558  1.00  1.260          H  
ATOM   2008 3HG2 ILE A 122       1.607   4.306   0.613  1.00  1.260          H  
ATOM   2009 1HD1 ILE A 122       2.990   3.844  -3.538  1.00  1.260          H  
ATOM   2010 2HD1 ILE A 122       1.258   4.246  -3.628  1.00  1.260          H  
ATOM   2011 3HD1 ILE A 122       2.312   5.081  -2.466  1.00  1.260          H  
ATOM   2012  N   GLU A 123      -0.682   2.165   2.025  1.00  0.740          N  
ATOM   2013  CA  GLU A 123      -1.738   2.335   3.009  1.00  0.760          C  
ATOM   2014  C   GLU A 123      -2.120   3.810   3.111  1.00  0.750          C  
ATOM   2015  O   GLU A 123      -1.256   4.684   3.207  1.00  0.740          O  
ATOM   2016  CB  GLU A 123      -1.320   1.715   4.344  1.00  1.060          C  
ATOM   2017  CG  GLU A 123      -2.399   1.656   5.425  1.00  1.060          C  
ATOM   2018  CD  GLU A 123      -1.941   0.897   6.657  1.00  1.060          C  
ATOM   2019  OE1 GLU A 123      -0.851   0.378   6.609  1.00  1.060          O  
ATOM   2020  OE2 GLU A 123      -2.672   0.823   7.628  1.00  1.060          O  
ATOM   2021  H   GLU A 123       0.273   2.031   2.327  1.00  0.890          H  
ATOM   2022  HA  GLU A 123      -2.600   1.802   2.666  1.00  0.910          H  
ATOM   2023 1HB  GLU A 123      -1.039   0.702   4.158  1.00  1.270          H  
ATOM   2024 2HB  GLU A 123      -0.448   2.234   4.738  1.00  1.270          H  
ATOM   2025 1HG  GLU A 123      -2.655   2.643   5.710  1.00  1.270          H  
ATOM   2026 2HG  GLU A 123      -3.291   1.179   5.010  1.00  1.270          H  
ATOM   2027  N   ALA A 124      -3.426   4.102   3.134  1.00  0.770          N  
ATOM   2028  CA  ALA A 124      -3.888   5.491   3.149  1.00  0.790          C  
ATOM   2029  C   ALA A 124      -3.788   6.109   4.530  1.00  0.840          C  
ATOM   2030  O   ALA A 124      -4.057   7.292   4.709  1.00  0.910          O  
ATOM   2031  CB  ALA A 124      -5.318   5.570   2.656  1.00  1.100          C  
ATOM   2032  H   ALA A 124      -4.134   3.358   3.102  1.00  0.920          H  
ATOM   2033  HA  ALA A 124      -3.252   6.066   2.477  1.00  0.950          H  
ATOM   2034 1HB  ALA A 124      -5.619   6.601   2.648  1.00  1.320          H  
ATOM   2035 2HB  ALA A 124      -5.383   5.159   1.652  1.00  1.320          H  
ATOM   2036 3HB  ALA A 124      -5.956   5.001   3.325  1.00  1.320          H  
ATOM   2037  N   ASN A 125      -3.391   5.304   5.498  1.00  0.830          N  
ATOM   2038  CA  ASN A 125      -3.261   5.724   6.872  1.00  0.880          C  
ATOM   2039  C   ASN A 125      -1.831   6.160   7.212  1.00  0.880          C  
ATOM   2040  O   ASN A 125      -1.546   6.431   8.385  1.00  0.900          O  
ATOM   2041  CB  ASN A 125      -3.627   4.593   7.806  1.00  1.210          C  
ATOM   2042  CG  ASN A 125      -5.065   4.125   7.775  1.00  1.210          C  
ATOM   2043  OD1 ASN A 125      -6.017   4.912   7.703  1.00  1.210          O  
ATOM   2044  ND2 ASN A 125      -5.224   2.809   7.850  1.00  1.210          N  
ATOM   2045  H   ASN A 125      -3.182   4.350   5.249  1.00  1.000          H  
ATOM   2046  HA  ASN A 125      -3.926   6.568   7.041  1.00  1.060          H  
ATOM   2047 1HB  ASN A 125      -2.971   3.748   7.641  1.00  1.450          H  
ATOM   2048 2HB  ASN A 125      -3.442   4.945   8.809  1.00  1.450          H  
ATOM   2049 1HD2 ASN A 125      -6.165   2.396   7.884  1.00  1.450          H  
ATOM   2050 2HD2 ASN A 125      -4.403   2.186   7.889  1.00  1.450          H  
ATOM   2051  N   ARG A 126      -0.912   6.188   6.207  1.00  0.860          N  
ATOM   2052  CA  ARG A 126       0.503   6.553   6.460  1.00  0.870          C  
ATOM   2053  C   ARG A 126       1.098   7.644   5.518  1.00  0.890          C  
ATOM   2054  O   ARG A 126       2.060   7.336   4.801  1.00  0.900          O  
ATOM   2055  CB  ARG A 126       1.365   5.323   6.254  1.00  1.210          C  
ATOM   2056  CG  ARG A 126       1.063   4.167   7.134  1.00  1.210          C  
ATOM   2057  CD  ARG A 126       1.898   3.023   6.768  1.00  1.210          C  
ATOM   2058  NE  ARG A 126       1.400   1.819   7.343  1.00  1.210          N  
ATOM   2059  CZ  ARG A 126       1.709   1.252   8.509  1.00  1.210          C  
ATOM   2060  NH1 ARG A 126       2.596   1.717   9.361  1.00  1.210          N  
ATOM   2061  NH2 ARG A 126       1.066   0.156   8.817  1.00  1.210          N  
ATOM   2062  H   ARG A 126      -1.194   5.929   5.253  1.00  1.030          H  
ATOM   2063  HA  ARG A 126       0.593   6.882   7.497  1.00  1.040          H  
ATOM   2064 1HB  ARG A 126       1.253   4.979   5.224  1.00  1.460          H  
ATOM   2065 2HB  ARG A 126       2.416   5.578   6.408  1.00  1.460          H  
ATOM   2066 1HG  ARG A 126       1.275   4.436   8.166  1.00  1.460          H  
ATOM   2067 2HG  ARG A 126       0.017   3.878   7.038  1.00  1.460          H  
ATOM   2068 1HD  ARG A 126       1.917   2.900   5.684  1.00  1.460          H  
ATOM   2069 2HD  ARG A 126       2.903   3.182   7.127  1.00  1.460          H  
ATOM   2070  HE  ARG A 126       0.666   1.338   6.817  1.00  1.460          H  
ATOM   2071 1HH1 ARG A 126       3.150   2.576   9.180  1.00  1.460          H  
ATOM   2072 2HH1 ARG A 126       2.708   1.183  10.233  1.00  1.460          H  
ATOM   2073 1HH2 ARG A 126       0.348  -0.196   8.173  1.00  1.460          H  
ATOM   2074 2HH2 ARG A 126       1.275  -0.301   9.702  1.00  1.460          H  
ATOM   2075  N   PRO A 127       0.609   8.914   5.539  1.00  0.990          N  
ATOM   2076  CA  PRO A 127       0.961  10.068   4.678  1.00  1.060          C  
ATOM   2077  C   PRO A 127       2.438  10.371   4.564  1.00  0.990          C  
ATOM   2078  O   PRO A 127       2.939  10.881   3.569  1.00  1.090          O  
ATOM   2079  CB  PRO A 127       0.345  11.216   5.463  1.00  1.590          C  
ATOM   2080  CG  PRO A 127      -0.775  10.631   6.156  1.00  1.590          C  
ATOM   2081  CD  PRO A 127      -0.349   9.275   6.573  1.00  1.590          C  
ATOM   2082  HA  PRO A 127       0.497   9.945   3.688  1.00  1.270          H  
ATOM   2083 1HB  PRO A 127       1.095  11.640   6.140  1.00  1.910          H  
ATOM   2084 2HB  PRO A 127       0.058  12.006   4.831  1.00  1.910          H  
ATOM   2085 1HG  PRO A 127      -1.054  11.255   6.984  1.00  1.910          H  
ATOM   2086 2HG  PRO A 127      -1.614  10.585   5.470  1.00  1.910          H  
ATOM   2087 1HD  PRO A 127       0.100   9.275   7.579  1.00  1.910          H  
ATOM   2088 2HD  PRO A 127      -1.231   8.676   6.516  1.00  1.910          H  
ATOM   2089  N   LEU A 128       3.089  10.073   5.652  1.00  0.940          N  
ATOM   2090  CA  LEU A 128       4.479  10.243   5.960  1.00  1.000          C  
ATOM   2091  C   LEU A 128       5.446   9.458   5.079  1.00  0.920          C  
ATOM   2092  O   LEU A 128       6.625   9.808   4.983  1.00  1.050          O  
ATOM   2093  CB  LEU A 128       4.596   9.864   7.399  1.00  1.380          C  
ATOM   2094  CG  LEU A 128       3.846  10.781   8.376  1.00  1.380          C  
ATOM   2095  CD1 LEU A 128       3.783  10.125   9.764  1.00  1.380          C  
ATOM   2096  CD2 LEU A 128       4.555  12.111   8.488  1.00  1.380          C  
ATOM   2097  H   LEU A 128       2.548   9.656   6.390  1.00  1.130          H  
ATOM   2098  HA  LEU A 128       4.717  11.290   5.827  1.00  1.200          H  
ATOM   2099 1HB  LEU A 128       4.220   8.859   7.524  1.00  1.650          H  
ATOM   2100 2HB  LEU A 128       5.622   9.896   7.649  1.00  1.650          H  
ATOM   2101  HG  LEU A 128       2.862  10.917   8.016  1.00  1.650          H  
ATOM   2102 1HD1 LEU A 128       3.241  10.739  10.440  1.00  1.650          H  
ATOM   2103 2HD1 LEU A 128       3.279   9.158   9.689  1.00  1.650          H  
ATOM   2104 3HD1 LEU A 128       4.772   9.986  10.146  1.00  1.650          H  
ATOM   2105 1HD2 LEU A 128       4.052  12.754   9.186  1.00  1.650          H  
ATOM   2106 2HD2 LEU A 128       5.527  11.906   8.842  1.00  1.650          H  
ATOM   2107 3HD2 LEU A 128       4.614  12.618   7.535  1.00  1.650          H  
ATOM   2108  N   THR A 129       4.974   8.356   4.507  1.00  0.940          N  
ATOM   2109  CA  THR A 129       5.808   7.460   3.715  1.00  0.930          C  
ATOM   2110  C   THR A 129       6.716   8.212   2.732  1.00  1.000          C  
ATOM   2111  O   THR A 129       6.281   9.064   1.971  1.00  1.080          O  
ATOM   2112  CB  THR A 129       4.906   6.473   2.947  1.00  1.310          C  
ATOM   2113  OG1 THR A 129       4.110   5.705   3.870  1.00  1.310          O  
ATOM   2114  CG2 THR A 129       5.735   5.569   2.110  1.00  1.310          C  
ATOM   2115  H   THR A 129       3.981   8.140   4.607  1.00  1.130          H  
ATOM   2116  HA  THR A 129       6.445   6.899   4.391  1.00  1.120          H  
ATOM   2117  HB  THR A 129       4.241   7.016   2.327  1.00  1.570          H  
ATOM   2118  HG1 THR A 129       3.364   6.258   4.197  1.00  1.570          H  
ATOM   2119 1HG2 THR A 129       5.073   4.895   1.572  1.00  1.570          H  
ATOM   2120 2HG2 THR A 129       6.312   6.142   1.396  1.00  1.570          H  
ATOM   2121 3HG2 THR A 129       6.408   5.004   2.750  1.00  1.570          H  
ATOM   2122  N   ALA A 130       8.009   7.886   2.769  1.00  1.050          N  
ATOM   2123  CA  ALA A 130       9.020   8.529   1.933  1.00  1.130          C  
ATOM   2124  C   ALA A 130       8.948   8.201   0.447  1.00  1.040          C  
ATOM   2125  O   ALA A 130       8.887   7.032   0.063  1.00  0.990          O  
ATOM   2126  CB  ALA A 130      10.408   8.132   2.427  1.00  1.550          C  
ATOM   2127  H   ALA A 130       8.290   7.168   3.411  1.00  1.260          H  
ATOM   2128  HA  ALA A 130       8.891   9.605   2.044  1.00  1.360          H  
ATOM   2129 1HB  ALA A 130      11.162   8.654   1.840  1.00  1.860          H  
ATOM   2130 2HB  ALA A 130      10.512   8.408   3.476  1.00  1.860          H  
ATOM   2131 3HB  ALA A 130      10.550   7.064   2.322  1.00  1.860          H  
ATOM   2132  N   ILE A 131       9.250   9.206  -0.373  1.00  1.060          N  
ATOM   2133  CA  ILE A 131       9.372   9.052  -1.824  1.00  1.030          C  
ATOM   2134  C   ILE A 131      10.428   8.010  -2.162  1.00  1.010          C  
ATOM   2135  O   ILE A 131      10.229   7.157  -3.032  1.00  0.980          O  
ATOM   2136  CB  ILE A 131       9.761  10.431  -2.441  1.00  1.450          C  
ATOM   2137  CG1 ILE A 131       8.582  11.456  -2.323  1.00  1.450          C  
ATOM   2138  CG2 ILE A 131      10.281  10.336  -3.863  1.00  1.450          C  
ATOM   2139  CD1 ILE A 131       7.311  11.106  -3.147  1.00  1.450          C  
ATOM   2140  H   ILE A 131       9.322  10.131   0.030  1.00  1.270          H  
ATOM   2141  HA  ILE A 131       8.422   8.705  -2.223  1.00  1.240          H  
ATOM   2142  HB  ILE A 131      10.569  10.840  -1.835  1.00  1.740          H  
ATOM   2143 1HG1 ILE A 131       8.286  11.534  -1.280  1.00  1.740          H  
ATOM   2144 2HG1 ILE A 131       8.938  12.433  -2.658  1.00  1.740          H  
ATOM   2145 1HG2 ILE A 131      10.575  11.329  -4.203  1.00  1.740          H  
ATOM   2146 2HG2 ILE A 131      11.145   9.677  -3.922  1.00  1.740          H  
ATOM   2147 3HG2 ILE A 131       9.528   9.976  -4.481  1.00  1.740          H  
ATOM   2148 1HD1 ILE A 131       6.573  11.890  -2.996  1.00  1.740          H  
ATOM   2149 2HD1 ILE A 131       7.540  11.057  -4.209  1.00  1.740          H  
ATOM   2150 3HD1 ILE A 131       6.882  10.159  -2.837  1.00  1.740          H  
ATOM   2151  N   LYS A 132      11.545   8.076  -1.456  1.00  1.070          N  
ATOM   2152  CA  LYS A 132      12.648   7.159  -1.653  1.00  1.110          C  
ATOM   2153  C   LYS A 132      12.293   5.686  -1.434  1.00  1.020          C  
ATOM   2154  O   LYS A 132      12.849   4.822  -2.130  1.00  1.030          O  
ATOM   2155  CB  LYS A 132      13.808   7.546  -0.738  1.00  1.540          C  
ATOM   2156  CG  LYS A 132      14.514   8.841  -1.138  1.00  1.540          C  
ATOM   2157  CD  LYS A 132      15.647   9.184  -0.171  1.00  1.540          C  
ATOM   2158  CE  LYS A 132      16.356  10.480  -0.571  1.00  1.540          C  
ATOM   2159  NZ  LYS A 132      17.440  10.843   0.389  1.00  1.540          N  
ATOM   2160  H   LYS A 132      11.631   8.821  -0.783  1.00  1.280          H  
ATOM   2161  HA  LYS A 132      12.980   7.258  -2.687  1.00  1.330          H  
ATOM   2162 1HB  LYS A 132      13.444   7.658   0.283  1.00  1.850          H  
ATOM   2163 2HB  LYS A 132      14.549   6.747  -0.736  1.00  1.850          H  
ATOM   2164 1HG  LYS A 132      14.925   8.727  -2.141  1.00  1.850          H  
ATOM   2165 2HG  LYS A 132      13.795   9.659  -1.154  1.00  1.850          H  
ATOM   2166 1HD  LYS A 132      15.243   9.297   0.837  1.00  1.850          H  
ATOM   2167 2HD  LYS A 132      16.375   8.372  -0.162  1.00  1.850          H  
ATOM   2168 1HE  LYS A 132      16.789  10.357  -1.563  1.00  1.850          H  
ATOM   2169 2HE  LYS A 132      15.627  11.290  -0.602  1.00  1.850          H  
ATOM   2170 1HZ  LYS A 132      17.882  11.702   0.089  1.00  1.850          H  
ATOM   2171 2HZ  LYS A 132      17.048  10.973   1.311  1.00  1.850          H  
ATOM   2172 3HZ  LYS A 132      18.129  10.105   0.417  1.00  1.850          H  
ATOM   2173  N   THR A 133      11.400   5.376  -0.477  1.00  0.970          N  
ATOM   2174  CA  THR A 133      11.108   3.975  -0.215  1.00  0.910          C  
ATOM   2175  C   THR A 133      10.051   3.500  -1.207  1.00  0.850          C  
ATOM   2176  O   THR A 133      10.079   2.354  -1.654  1.00  0.830          O  
ATOM   2177  CB  THR A 133      10.747   3.682   1.269  1.00  1.300          C  
ATOM   2178  OG1 THR A 133      10.818   2.261   1.477  1.00  1.300          O  
ATOM   2179  CG2 THR A 133       9.368   4.157   1.641  1.00  1.300          C  
ATOM   2180  H   THR A 133      10.894   6.093   0.039  1.00  1.160          H  
ATOM   2181  HA  THR A 133      12.012   3.401  -0.402  1.00  1.090          H  
ATOM   2182  HB  THR A 133      11.476   4.172   1.921  1.00  1.560          H  
ATOM   2183  HG1 THR A 133      11.763   1.991   1.706  1.00  1.560          H  
ATOM   2184 1HG2 THR A 133       9.176   3.906   2.680  1.00  1.560          H  
ATOM   2185 2HG2 THR A 133       9.291   5.208   1.512  1.00  1.560          H  
ATOM   2186 3HG2 THR A 133       8.657   3.681   1.033  1.00  1.560          H  
ATOM   2187  N   VAL A 134       9.127   4.385  -1.605  1.00  0.860          N  
ATOM   2188  CA  VAL A 134       8.103   3.967  -2.560  1.00  0.840          C  
ATOM   2189  C   VAL A 134       8.812   3.576  -3.863  1.00  0.840          C  
ATOM   2190  O   VAL A 134       8.510   2.532  -4.451  1.00  0.820          O  
ATOM   2191  CB  VAL A 134       7.068   5.099  -2.802  1.00  1.180          C  
ATOM   2192  CG1 VAL A 134       6.100   4.722  -3.915  1.00  1.180          C  
ATOM   2193  CG2 VAL A 134       6.294   5.388  -1.530  1.00  1.180          C  
ATOM   2194  H   VAL A 134       9.116   5.322  -1.188  1.00  1.030          H  
ATOM   2195  HA  VAL A 134       7.592   3.089  -2.194  1.00  1.010          H  
ATOM   2196  HB  VAL A 134       7.607   5.990  -3.105  1.00  1.420          H  
ATOM   2197 1HG1 VAL A 134       5.402   5.540  -4.088  1.00  1.420          H  
ATOM   2198 2HG1 VAL A 134       6.639   4.513  -4.819  1.00  1.420          H  
ATOM   2199 3HG1 VAL A 134       5.553   3.848  -3.611  1.00  1.420          H  
ATOM   2200 1HG2 VAL A 134       5.590   6.204  -1.701  1.00  1.420          H  
ATOM   2201 2HG2 VAL A 134       5.748   4.499  -1.221  1.00  1.420          H  
ATOM   2202 3HG2 VAL A 134       6.988   5.672  -0.756  1.00  1.420          H  
ATOM   2203  N   LYS A 135       9.757   4.410  -4.310  1.00  0.890          N  
ATOM   2204  CA  LYS A 135      10.515   4.116  -5.516  1.00  0.930          C  
ATOM   2205  C   LYS A 135      11.358   2.850  -5.364  1.00  0.920          C  
ATOM   2206  O   LYS A 135      11.359   1.999  -6.259  1.00  0.920          O  
ATOM   2207  CB  LYS A 135      11.399   5.307  -5.896  1.00  1.290          C  
ATOM   2208  CG  LYS A 135      12.230   5.121  -7.174  1.00  1.290          C  
ATOM   2209  CD  LYS A 135      12.943   6.432  -7.552  1.00  1.290          C  
ATOM   2210  CE  LYS A 135      13.675   6.350  -8.904  1.00  1.290          C  
ATOM   2211  NZ  LYS A 135      14.867   5.419  -8.882  1.00  1.290          N  
ATOM   2212  H   LYS A 135       9.943   5.282  -3.801  1.00  1.070          H  
ATOM   2213  HA  LYS A 135       9.812   3.945  -6.329  1.00  1.120          H  
ATOM   2214 1HB  LYS A 135      10.780   6.190  -6.033  1.00  1.540          H  
ATOM   2215 2HB  LYS A 135      12.083   5.520  -5.070  1.00  1.540          H  
ATOM   2216 1HG  LYS A 135      12.984   4.349  -6.998  1.00  1.540          H  
ATOM   2217 2HG  LYS A 135      11.598   4.784  -7.975  1.00  1.540          H  
ATOM   2218 1HD  LYS A 135      12.205   7.237  -7.606  1.00  1.540          H  
ATOM   2219 2HD  LYS A 135      13.666   6.682  -6.777  1.00  1.540          H  
ATOM   2220 1HE  LYS A 135      12.976   6.007  -9.664  1.00  1.540          H  
ATOM   2221 2HE  LYS A 135      14.017   7.349  -9.170  1.00  1.540          H  
ATOM   2222 1HZ  LYS A 135      15.308   5.404  -9.787  1.00  1.540          H  
ATOM   2223 2HZ  LYS A 135      15.536   5.724  -8.196  1.00  1.540          H  
ATOM   2224 3HZ  LYS A 135      14.581   4.452  -8.660  1.00  1.540          H  
ATOM   2225  N   SER A 136      12.077   2.710  -4.240  1.00  0.930          N  
ATOM   2226  CA  SER A 136      12.941   1.554  -4.049  1.00  0.950          C  
ATOM   2227  C   SER A 136      12.154   0.242  -4.053  1.00  0.890          C  
ATOM   2228  O   SER A 136      12.597  -0.746  -4.655  1.00  0.920          O  
ATOM   2229  CB  SER A 136      13.698   1.694  -2.743  1.00  1.320          C  
ATOM   2230  OG  SER A 136      14.577   2.790  -2.772  1.00  1.320          O  
ATOM   2231  H   SER A 136      12.080   3.434  -3.518  1.00  1.120          H  
ATOM   2232  HA  SER A 136      13.659   1.527  -4.870  1.00  1.140          H  
ATOM   2233 1HB  SER A 136      12.993   1.808  -1.922  1.00  1.590          H  
ATOM   2234 2HB  SER A 136      14.265   0.787  -2.569  1.00  1.590          H  
ATOM   2235  HG  SER A 136      14.019   3.588  -2.647  1.00  1.590          H  
ATOM   2236  N   VAL A 137      10.977   0.229  -3.417  1.00  0.820          N  
ATOM   2237  CA  VAL A 137      10.150  -0.963  -3.394  1.00  0.790          C  
ATOM   2238  C   VAL A 137       9.685  -1.315  -4.799  1.00  0.800          C  
ATOM   2239  O   VAL A 137       9.730  -2.492  -5.166  1.00  0.820          O  
ATOM   2240  CB  VAL A 137       8.990  -0.833  -2.392  1.00  1.120          C  
ATOM   2241  CG1 VAL A 137       8.029  -1.970  -2.526  1.00  1.120          C  
ATOM   2242  CG2 VAL A 137       9.534  -0.889  -1.004  1.00  1.120          C  
ATOM   2243  H   VAL A 137      10.668   1.066  -2.913  1.00  0.980          H  
ATOM   2244  HA  VAL A 137      10.763  -1.786  -3.045  1.00  0.950          H  
ATOM   2245  HB  VAL A 137       8.464   0.111  -2.561  1.00  1.340          H  
ATOM   2246 1HG1 VAL A 137       7.246  -1.841  -1.804  1.00  1.340          H  
ATOM   2247 2HG1 VAL A 137       7.620  -1.942  -3.496  1.00  1.340          H  
ATOM   2248 3HG1 VAL A 137       8.530  -2.922  -2.358  1.00  1.340          H  
ATOM   2249 1HG2 VAL A 137       8.723  -0.813  -0.312  1.00  1.340          H  
ATOM   2250 2HG2 VAL A 137      10.031  -1.836  -0.866  1.00  1.340          H  
ATOM   2251 3HG2 VAL A 137      10.237  -0.073  -0.838  1.00  1.340          H  
ATOM   2252  N   TYR A 138       9.227  -0.332  -5.597  1.00  0.830          N  
ATOM   2253  CA  TYR A 138       8.843  -0.678  -6.961  1.00  0.880          C  
ATOM   2254  C   TYR A 138       9.973  -1.331  -7.733  1.00  0.930          C  
ATOM   2255  O   TYR A 138       9.747  -2.308  -8.454  1.00  0.970          O  
ATOM   2256  CB  TYR A 138       8.532   0.528  -7.824  1.00  1.210          C  
ATOM   2257  CG  TYR A 138       7.184   1.116  -7.906  1.00  1.210          C  
ATOM   2258  CD1 TYR A 138       6.931   2.332  -7.356  1.00  1.210          C  
ATOM   2259  CD2 TYR A 138       6.218   0.473  -8.661  1.00  1.210          C  
ATOM   2260  CE1 TYR A 138       5.716   2.906  -7.560  1.00  1.210          C  
ATOM   2261  CE2 TYR A 138       5.014   1.048  -8.858  1.00  1.210          C  
ATOM   2262  CZ  TYR A 138       4.773   2.266  -8.321  1.00  1.210          C  
ATOM   2263  OH  TYR A 138       3.595   2.870  -8.527  1.00  1.210          O  
ATOM   2264  H   TYR A 138       9.144   0.635  -5.253  1.00  1.000          H  
ATOM   2265  HA  TYR A 138       7.996  -1.362  -6.923  1.00  1.060          H  
ATOM   2266 1HB  TYR A 138       9.215   1.332  -7.544  1.00  1.450          H  
ATOM   2267 2HB  TYR A 138       8.804   0.245  -8.823  1.00  1.450          H  
ATOM   2268  HD1 TYR A 138       7.692   2.842  -6.778  1.00  1.450          H  
ATOM   2269  HD2 TYR A 138       6.432  -0.470  -9.115  1.00  1.450          H  
ATOM   2270  HE1 TYR A 138       5.488   3.869  -7.140  1.00  1.450          H  
ATOM   2271  HE2 TYR A 138       4.256   0.545  -9.466  1.00  1.450          H  
ATOM   2272  HH  TYR A 138       3.576   3.690  -8.023  1.00  1.450          H  
ATOM   2273  N   GLU A 139      11.181  -0.757  -7.637  1.00  0.960          N  
ATOM   2274  CA  GLU A 139      12.312  -1.274  -8.396  1.00  1.040          C  
ATOM   2275  C   GLU A 139      12.700  -2.684  -7.996  1.00  1.030          C  
ATOM   2276  O   GLU A 139      12.926  -3.537  -8.862  1.00  1.100          O  
ATOM   2277  CB  GLU A 139      13.528  -0.363  -8.228  1.00  1.420          C  
ATOM   2278  CG  GLU A 139      13.424   0.991  -8.919  1.00  1.420          C  
ATOM   2279  CD  GLU A 139      14.603   1.874  -8.617  1.00  1.420          C  
ATOM   2280  OE1 GLU A 139      15.359   1.529  -7.746  1.00  1.420          O  
ATOM   2281  OE2 GLU A 139      14.768   2.895  -9.268  1.00  1.420          O  
ATOM   2282  H   GLU A 139      11.300   0.081  -7.050  1.00  1.150          H  
ATOM   2283  HA  GLU A 139      12.032  -1.286  -9.448  1.00  1.250          H  
ATOM   2284 1HB  GLU A 139      13.683  -0.175  -7.163  1.00  1.710          H  
ATOM   2285 2HB  GLU A 139      14.417  -0.869  -8.602  1.00  1.710          H  
ATOM   2286 1HG  GLU A 139      13.366   0.831  -9.993  1.00  1.710          H  
ATOM   2287 2HG  GLU A 139      12.505   1.484  -8.598  1.00  1.710          H  
ATOM   2288  N   LYS A 140      12.701  -2.972  -6.699  1.00  0.970          N  
ATOM   2289  CA  LYS A 140      13.098  -4.301  -6.291  1.00  0.960          C  
ATOM   2290  C   LYS A 140      12.028  -5.315  -6.639  1.00  0.940          C  
ATOM   2291  O   LYS A 140      12.359  -6.439  -7.021  1.00  0.990          O  
ATOM   2292  CB  LYS A 140      13.456  -4.320  -4.809  1.00  1.350          C  
ATOM   2293  CG  LYS A 140      14.749  -3.529  -4.448  1.00  1.350          C  
ATOM   2294  CD  LYS A 140      16.032  -4.154  -5.035  1.00  1.350          C  
ATOM   2295  CE  LYS A 140      17.277  -3.405  -4.548  1.00  1.350          C  
ATOM   2296  NZ  LYS A 140      18.540  -3.968  -5.124  1.00  1.350          N  
ATOM   2297  H   LYS A 140      12.503  -2.239  -6.007  1.00  1.160          H  
ATOM   2298  HA  LYS A 140      13.980  -4.578  -6.859  1.00  1.150          H  
ATOM   2299 1HB  LYS A 140      12.635  -3.867  -4.249  1.00  1.620          H  
ATOM   2300 2HB  LYS A 140      13.561  -5.343  -4.471  1.00  1.620          H  
ATOM   2301 1HG  LYS A 140      14.649  -2.505  -4.816  1.00  1.620          H  
ATOM   2302 2HG  LYS A 140      14.866  -3.493  -3.384  1.00  1.620          H  
ATOM   2303 1HD  LYS A 140      16.099  -5.203  -4.740  1.00  1.620          H  
ATOM   2304 2HD  LYS A 140      16.019  -4.096  -6.119  1.00  1.620          H  
ATOM   2305 1HE  LYS A 140      17.194  -2.357  -4.836  1.00  1.620          H  
ATOM   2306 2HE  LYS A 140      17.329  -3.470  -3.460  1.00  1.620          H  
ATOM   2307 1HZ  LYS A 140      19.331  -3.443  -4.776  1.00  1.620          H  
ATOM   2308 2HZ  LYS A 140      18.638  -4.936  -4.854  1.00  1.620          H  
ATOM   2309 3HZ  LYS A 140      18.514  -3.902  -6.132  1.00  1.620          H  
ATOM   2310  N   ALA A 141      10.752  -4.947  -6.492  1.00  0.880          N  
ATOM   2311  CA  ALA A 141       9.673  -5.846  -6.864  1.00  0.870          C  
ATOM   2312  C   ALA A 141       9.645  -6.088  -8.365  1.00  0.950          C  
ATOM   2313  O   ALA A 141       9.296  -7.171  -8.815  1.00  1.040          O  
ATOM   2314  CB  ALA A 141       8.369  -5.321  -6.407  1.00  1.220          C  
ATOM   2315  H   ALA A 141      10.512  -4.022  -6.121  1.00  1.060          H  
ATOM   2316  HA  ALA A 141       9.860  -6.799  -6.388  1.00  1.040          H  
ATOM   2317 1HB  ALA A 141       7.599  -6.020  -6.680  1.00  1.470          H  
ATOM   2318 2HB  ALA A 141       8.399  -5.201  -5.340  1.00  1.470          H  
ATOM   2319 3HB  ALA A 141       8.189  -4.369  -6.877  1.00  1.470          H  
ATOM   2320  N   LEU A 142       9.991  -5.084  -9.165  1.00  0.990          N  
ATOM   2321  CA  LEU A 142      10.017  -5.253 -10.610  1.00  1.090          C  
ATOM   2322  C   LEU A 142      11.097  -6.274 -11.011  1.00  1.140          C  
ATOM   2323  O   LEU A 142      10.854  -7.147 -11.851  1.00  1.200          O  
ATOM   2324  CB  LEU A 142      10.276  -3.890 -11.288  1.00  1.490          C  
ATOM   2325  CG  LEU A 142      10.355  -3.820 -12.863  1.00  1.490          C  
ATOM   2326  CD1 LEU A 142       9.034  -4.287 -13.532  1.00  1.490          C  
ATOM   2327  CD2 LEU A 142      10.663  -2.371 -13.253  1.00  1.490          C  
ATOM   2328  H   LEU A 142      10.195  -4.164  -8.767  1.00  1.190          H  
ATOM   2329  HA  LEU A 142       9.043  -5.628 -10.923  1.00  1.310          H  
ATOM   2330 1HB  LEU A 142       9.505  -3.197 -10.962  1.00  1.780          H  
ATOM   2331 2HB  LEU A 142      11.227  -3.515 -10.904  1.00  1.780          H  
ATOM   2332  HG  LEU A 142      11.157  -4.477 -13.211  1.00  1.780          H  
ATOM   2333 1HD1 LEU A 142       9.141  -4.221 -14.616  1.00  1.780          H  
ATOM   2334 2HD1 LEU A 142       8.815  -5.323 -13.261  1.00  1.780          H  
ATOM   2335 3HD1 LEU A 142       8.217  -3.652 -13.224  1.00  1.780          H  
ATOM   2336 1HD2 LEU A 142      10.747  -2.296 -14.338  1.00  1.780          H  
ATOM   2337 2HD2 LEU A 142       9.858  -1.719 -12.904  1.00  1.780          H  
ATOM   2338 3HD2 LEU A 142      11.604  -2.064 -12.794  1.00  1.780          H  
ATOM   2339  N   ILE A 143      12.282  -6.170 -10.391  1.00  1.180          N  
ATOM   2340  CA  ILE A 143      13.425  -7.037 -10.689  1.00  1.280          C  
ATOM   2341  C   ILE A 143      13.328  -8.461 -10.105  1.00  1.270          C  
ATOM   2342  O   ILE A 143      13.572  -9.439 -10.821  1.00  1.320          O  
ATOM   2343  CB  ILE A 143      14.724  -6.372 -10.182  1.00  1.750          C  
ATOM   2344  CG1 ILE A 143      14.972  -5.064 -10.979  1.00  1.750          C  
ATOM   2345  CG2 ILE A 143      15.929  -7.356 -10.346  1.00  1.750          C  
ATOM   2346  CD1 ILE A 143      16.029  -4.152 -10.376  1.00  1.750          C  
ATOM   2347  H   ILE A 143      12.412  -5.400  -9.725  1.00  1.420          H  
ATOM   2348  HA  ILE A 143      13.494  -7.126 -11.770  1.00  1.540          H  
ATOM   2349  HB  ILE A 143      14.606  -6.100  -9.130  1.00  2.100          H  
ATOM   2350 1HG1 ILE A 143      15.272  -5.322 -11.992  1.00  2.100          H  
ATOM   2351 2HG1 ILE A 143      14.039  -4.503 -11.031  1.00  2.100          H  
ATOM   2352 1HG2 ILE A 143      16.841  -6.897  -9.990  1.00  2.100          H  
ATOM   2353 2HG2 ILE A 143      15.769  -8.270  -9.772  1.00  2.100          H  
ATOM   2354 3HG2 ILE A 143      16.043  -7.615 -11.398  1.00  2.100          H  
ATOM   2355 1HD1 ILE A 143      16.126  -3.259 -10.993  1.00  2.100          H  
ATOM   2356 2HD1 ILE A 143      15.719  -3.862  -9.367  1.00  2.100          H  
ATOM   2357 3HD1 ILE A 143      16.987  -4.653 -10.329  1.00  2.100          H  
ATOM   2358  N   GLU A 144      13.017  -8.577  -8.804  1.00  1.230          N  
ATOM   2359  CA  GLU A 144      12.957  -9.864  -8.089  1.00  1.280          C  
ATOM   2360  C   GLU A 144      11.531 -10.416  -7.941  1.00  1.220          C  
ATOM   2361  O   GLU A 144      11.279 -11.344  -7.171  1.00  1.520          O  
ATOM   2362  CB  GLU A 144      13.618  -9.734  -6.716  1.00  1.770          C  
ATOM   2363  CG  GLU A 144      15.120  -9.373  -6.755  1.00  1.770          C  
ATOM   2364  CD  GLU A 144      15.983 -10.401  -7.443  1.00  1.770          C  
ATOM   2365  OE1 GLU A 144      15.611 -11.550  -7.465  1.00  1.770          O  
ATOM   2366  OE2 GLU A 144      17.038 -10.039  -7.911  1.00  1.770          O  
ATOM   2367  H   GLU A 144      12.832  -7.733  -8.255  1.00  1.480          H  
ATOM   2368  HA  GLU A 144      13.529 -10.592  -8.664  1.00  1.540          H  
ATOM   2369 1HB  GLU A 144      13.105  -8.956  -6.142  1.00  2.130          H  
ATOM   2370 2HB  GLU A 144      13.509 -10.667  -6.165  1.00  2.130          H  
ATOM   2371 1HG  GLU A 144      15.238  -8.416  -7.261  1.00  2.130          H  
ATOM   2372 2HG  GLU A 144      15.475  -9.256  -5.739  1.00  2.130          H  
ATOM   2373  N   LYS A 145      10.610  -9.795  -8.658  1.00  1.200          N  
ATOM   2374  CA  LYS A 145       9.169 -10.073  -8.768  1.00  1.140          C  
ATOM   2375  C   LYS A 145       8.314  -9.796  -7.496  1.00  1.020          C  
ATOM   2376  O   LYS A 145       7.073  -9.819  -7.564  1.00  1.020          O  
ATOM   2377  CB  LYS A 145       8.993 -11.554  -9.174  1.00  1.620          C  
ATOM   2378  CG  LYS A 145       9.885 -12.046 -10.397  1.00  1.620          C  
ATOM   2379  CD  LYS A 145       9.556 -11.365 -11.730  1.00  1.620          C  
ATOM   2380  CE  LYS A 145      10.394 -11.911 -12.891  1.00  1.620          C  
ATOM   2381  NZ  LYS A 145      11.806 -11.433 -12.854  1.00  1.620          N  
ATOM   2382  H   LYS A 145      10.968  -9.038  -9.234  1.00  1.440          H  
ATOM   2383  HA  LYS A 145       8.775  -9.442  -9.564  1.00  1.370          H  
ATOM   2384 1HB  LYS A 145       9.207 -12.197  -8.320  1.00  1.940          H  
ATOM   2385 2HB  LYS A 145       7.957 -11.727  -9.437  1.00  1.940          H  
ATOM   2386 1HG  LYS A 145      10.934 -11.892 -10.179  1.00  1.940          H  
ATOM   2387 2HG  LYS A 145       9.725 -13.114 -10.516  1.00  1.940          H  
ATOM   2388 1HD  LYS A 145       8.540 -11.563 -11.977  1.00  1.940          H  
ATOM   2389 2HD  LYS A 145       9.706 -10.284 -11.655  1.00  1.940          H  
ATOM   2390 1HE  LYS A 145      10.391 -12.998 -12.845  1.00  1.940          H  
ATOM   2391 2HE  LYS A 145       9.942 -11.595 -13.831  1.00  1.940          H  
ATOM   2392 1HZ  LYS A 145      12.314 -11.818 -13.636  1.00  1.940          H  
ATOM   2393 2HZ  LYS A 145      11.815 -10.416 -12.919  1.00  1.940          H  
ATOM   2394 3HZ  LYS A 145      12.248 -11.728 -11.992  1.00  1.940          H  
ATOM   2395  N   ALA A 146       8.956  -9.426  -6.376  1.00  0.970          N  
ATOM   2396  CA  ALA A 146       8.272  -9.005  -5.146  1.00  0.890          C  
ATOM   2397  C   ALA A 146       9.239  -8.309  -4.177  1.00  0.840          C  
ATOM   2398  O   ALA A 146      10.401  -8.721  -4.038  1.00  0.930          O  
ATOM   2399  CB  ALA A 146       7.617 -10.195  -4.464  1.00  1.280          C  
ATOM   2400  H   ALA A 146       9.968  -9.447  -6.393  1.00  1.160          H  
ATOM   2401  HA  ALA A 146       7.508  -8.288  -5.415  1.00  1.070          H  
ATOM   2402 1HB  ALA A 146       7.093  -9.851  -3.575  1.00  1.530          H  
ATOM   2403 2HB  ALA A 146       6.905 -10.662  -5.142  1.00  1.530          H  
ATOM   2404 3HB  ALA A 146       8.380 -10.919  -4.185  1.00  1.530          H  
ATOM   2405  N   ALA A 147       8.731  -7.305  -3.445  1.00  0.730          N  
ATOM   2406  CA  ALA A 147       9.526  -6.616  -2.421  1.00  0.710          C  
ATOM   2407  C   ALA A 147       8.672  -5.976  -1.315  1.00  0.660          C  
ATOM   2408  O   ALA A 147       7.579  -5.461  -1.558  1.00  0.680          O  
ATOM   2409  CB  ALA A 147      10.389  -5.535  -3.061  1.00  1.000          C  
ATOM   2410  H   ALA A 147       7.767  -7.012  -3.626  1.00  0.880          H  
ATOM   2411  HA  ALA A 147      10.165  -7.359  -1.964  1.00  0.850          H  
ATOM   2412 1HB  ALA A 147      10.996  -5.081  -2.300  1.00  1.200          H  
ATOM   2413 2HB  ALA A 147      11.024  -5.988  -3.811  1.00  1.200          H  
ATOM   2414 3HB  ALA A 147       9.768  -4.774  -3.522  1.00  1.200          H  
ATOM   2415  N   ILE A 148       9.215  -5.956  -0.094  1.00  0.610          N  
ATOM   2416  CA  ILE A 148       8.553  -5.332   1.071  1.00  0.580          C  
ATOM   2417  C   ILE A 148       9.353  -4.271   1.834  1.00  0.570          C  
ATOM   2418  O   ILE A 148      10.489  -4.535   2.231  1.00  0.600          O  
ATOM   2419  CB  ILE A 148       8.127  -6.440   2.070  1.00  0.820          C  
ATOM   2420  CG1 ILE A 148       7.098  -7.338   1.396  1.00  0.820          C  
ATOM   2421  CG2 ILE A 148       7.651  -5.891   3.400  1.00  0.820          C  
ATOM   2422  CD1 ILE A 148       6.674  -8.524   2.177  1.00  0.820          C  
ATOM   2423  H   ILE A 148      10.116  -6.438   0.015  1.00  0.730          H  
ATOM   2424  HA  ILE A 148       7.648  -4.845   0.712  1.00  0.700          H  
ATOM   2425  HB  ILE A 148       8.997  -7.069   2.262  1.00  0.990          H  
ATOM   2426 1HG1 ILE A 148       6.224  -6.741   1.161  1.00  0.990          H  
ATOM   2427 2HG1 ILE A 148       7.524  -7.714   0.475  1.00  0.990          H  
ATOM   2428 1HG2 ILE A 148       7.409  -6.697   4.048  1.00  0.990          H  
ATOM   2429 2HG2 ILE A 148       8.429  -5.308   3.869  1.00  0.990          H  
ATOM   2430 3HG2 ILE A 148       6.781  -5.265   3.270  1.00  0.990          H  
ATOM   2431 1HD1 ILE A 148       5.966  -9.083   1.573  1.00  0.990          H  
ATOM   2432 2HD1 ILE A 148       7.510  -9.147   2.415  1.00  0.990          H  
ATOM   2433 3HD1 ILE A 148       6.197  -8.217   3.094  1.00  0.990          H  
ATOM   2434  N   ALA A 149       8.761  -3.083   2.075  1.00  0.580          N  
ATOM   2435  CA  ALA A 149       9.409  -2.075   2.917  1.00  0.620          C  
ATOM   2436  C   ALA A 149       9.498  -2.578   4.365  1.00  0.630          C  
ATOM   2437  O   ALA A 149       8.491  -2.999   4.960  1.00  0.640          O  
ATOM   2438  CB  ALA A 149       8.638  -0.773   2.884  1.00  0.850          C  
ATOM   2439  H   ALA A 149       7.842  -2.854   1.684  1.00  0.700          H  
ATOM   2440  HA  ALA A 149      10.412  -1.903   2.545  1.00  0.740          H  
ATOM   2441 1HB  ALA A 149       9.120  -0.044   3.508  1.00  1.020          H  
ATOM   2442 2HB  ALA A 149       8.594  -0.401   1.878  1.00  1.020          H  
ATOM   2443 3HB  ALA A 149       7.630  -0.947   3.242  1.00  1.020          H  
ATOM   2444  N   VAL A 150      10.674  -2.433   4.970  1.00  0.700          N  
ATOM   2445  CA  VAL A 150      10.862  -2.860   6.357  1.00  0.780          C  
ATOM   2446  C   VAL A 150      11.568  -1.881   7.307  1.00  0.910          C  
ATOM   2447  O   VAL A 150      12.394  -1.054   6.895  1.00  0.970          O  
ATOM   2448  CB  VAL A 150      11.666  -4.177   6.375  1.00  1.060          C  
ATOM   2449  CG1 VAL A 150      10.916  -5.278   5.706  1.00  1.060          C  
ATOM   2450  CG2 VAL A 150      13.019  -3.991   5.677  1.00  1.060          C  
ATOM   2451  H   VAL A 150      11.453  -2.079   4.408  1.00  0.840          H  
ATOM   2452  HA  VAL A 150       9.875  -3.062   6.776  1.00  0.940          H  
ATOM   2453  HB  VAL A 150      11.809  -4.447   7.355  1.00  1.270          H  
ATOM   2454 1HG1 VAL A 150      11.480  -6.206   5.772  1.00  1.270          H  
ATOM   2455 2HG1 VAL A 150       9.982  -5.377   6.215  1.00  1.270          H  
ATOM   2456 3HG1 VAL A 150      10.742  -5.043   4.670  1.00  1.270          H  
ATOM   2457 1HG2 VAL A 150      13.572  -4.911   5.723  1.00  1.270          H  
ATOM   2458 2HG2 VAL A 150      12.859  -3.723   4.641  1.00  1.270          H  
ATOM   2459 3HG2 VAL A 150      13.594  -3.208   6.165  1.00  1.270          H  
ATOM   2460  N   LEU A 151      11.303  -2.051   8.611  1.00  0.980          N  
ATOM   2461  CA  LEU A 151      12.029  -1.284   9.635  1.00  1.090          C  
ATOM   2462  C   LEU A 151      12.442  -2.163  10.808  1.00  1.060          C  
ATOM   2463  O   LEU A 151      11.601  -2.875  11.341  1.00  1.060          O  
ATOM   2464  CB  LEU A 151      11.194  -0.156  10.237  1.00  1.480          C  
ATOM   2465  CG  LEU A 151      10.762   0.981   9.350  1.00  1.480          C  
ATOM   2466  CD1 LEU A 151       9.808   1.824  10.156  1.00  1.480          C  
ATOM   2467  CD2 LEU A 151      11.963   1.810   8.883  1.00  1.480          C  
ATOM   2468  H   LEU A 151      10.570  -2.730   8.865  1.00  1.180          H  
ATOM   2469  HA  LEU A 151      12.892  -0.855   9.161  1.00  1.310          H  
ATOM   2470 1HB  LEU A 151      10.293  -0.601  10.659  1.00  1.780          H  
ATOM   2471 2HB  LEU A 151      11.763   0.281  11.068  1.00  1.780          H  
ATOM   2472  HG  LEU A 151      10.239   0.592   8.480  1.00  1.780          H  
ATOM   2473 1HD1 LEU A 151       9.449   2.649   9.561  1.00  1.780          H  
ATOM   2474 2HD1 LEU A 151       8.957   1.215  10.472  1.00  1.780          H  
ATOM   2475 3HD1 LEU A 151      10.320   2.211  11.039  1.00  1.780          H  
ATOM   2476 1HD2 LEU A 151      11.618   2.613   8.267  1.00  1.780          H  
ATOM   2477 2HD2 LEU A 151      12.496   2.216   9.745  1.00  1.780          H  
ATOM   2478 3HD2 LEU A 151      12.638   1.196   8.299  1.00  1.780          H  
ATOM   2479  N   PRO A 152      13.688  -2.117  11.293  1.00  1.110          N  
ATOM   2480  CA  PRO A 152      14.132  -2.899  12.429  1.00  1.120          C  
ATOM   2481  C   PRO A 152      13.177  -2.652  13.576  1.00  1.020          C  
ATOM   2482  O   PRO A 152      12.782  -1.505  13.800  1.00  1.030          O  
ATOM   2483  CB  PRO A 152      15.515  -2.313  12.713  1.00  1.680          C  
ATOM   2484  CG  PRO A 152      15.991  -1.798  11.367  1.00  1.680          C  
ATOM   2485  CD  PRO A 152      14.740  -1.255  10.696  1.00  1.680          C  
ATOM   2486  HA  PRO A 152      14.182  -3.970  12.162  1.00  1.340          H  
ATOM   2487 1HB  PRO A 152      15.418  -1.514  13.467  1.00  2.020          H  
ATOM   2488 2HB  PRO A 152      16.168  -3.084  13.144  1.00  2.020          H  
ATOM   2489 1HG  PRO A 152      16.768  -1.027  11.504  1.00  2.020          H  
ATOM   2490 2HG  PRO A 152      16.456  -2.622  10.801  1.00  2.020          H  
ATOM   2491 1HD  PRO A 152      14.571  -0.191  10.948  1.00  2.020          H  
ATOM   2492 2HD  PRO A 152      14.858  -1.428   9.616  1.00  2.020          H  
ATOM   2493  N   TYR A 153      12.818  -3.685  14.326  1.00  1.030          N  
ATOM   2494  CA  TYR A 153      11.893  -3.430  15.428  1.00  1.110          C  
ATOM   2495  C   TYR A 153      12.488  -2.412  16.395  1.00  1.250          C  
ATOM   2496  O   TYR A 153      13.649  -2.538  16.803  1.00  1.290          O  
ATOM   2497  CB  TYR A 153      11.549  -4.718  16.204  1.00  1.520          C  
ATOM   2498  CG  TYR A 153      10.561  -5.652  15.520  1.00  1.520          C  
ATOM   2499  CD1 TYR A 153      10.993  -6.779  14.894  1.00  1.520          C  
ATOM   2500  CD2 TYR A 153       9.213  -5.364  15.545  1.00  1.520          C  
ATOM   2501  CE1 TYR A 153      10.088  -7.615  14.268  1.00  1.520          C  
ATOM   2502  CE2 TYR A 153       8.312  -6.203  14.926  1.00  1.520          C  
ATOM   2503  CZ  TYR A 153       8.752  -7.316  14.285  1.00  1.520          C  
ATOM   2504  OH  TYR A 153       7.866  -8.138  13.647  1.00  1.520          O  
ATOM   2505  H   TYR A 153      13.167  -4.624  14.102  1.00  1.240          H  
ATOM   2506  HA  TYR A 153      10.975  -3.006  15.019  1.00  1.330          H  
ATOM   2507 1HB  TYR A 153      12.469  -5.280  16.388  1.00  1.830          H  
ATOM   2508 2HB  TYR A 153      11.140  -4.450  17.179  1.00  1.830          H  
ATOM   2509  HD1 TYR A 153      12.048  -7.007  14.886  1.00  1.830          H  
ATOM   2510  HD2 TYR A 153       8.855  -4.464  16.052  1.00  1.830          H  
ATOM   2511  HE1 TYR A 153      10.419  -8.506  13.757  1.00  1.830          H  
ATOM   2512  HE2 TYR A 153       7.248  -5.970  14.942  1.00  1.830          H  
ATOM   2513  HH  TYR A 153       8.356  -8.881  13.258  1.00  1.830          H  
ATOM   2514  N   ASN A 154      11.667  -1.437  16.810  1.00  1.470          N  
ATOM   2515  CA  ASN A 154      12.099  -0.418  17.765  1.00  1.690          C  
ATOM   2516  C   ASN A 154      11.772  -0.785  19.212  1.00  1.710          C  
ATOM   2517  O   ASN A 154      12.090  -0.030  20.128  1.00  1.980          O  
ATOM   2518  CB  ASN A 154      11.549   0.953  17.385  1.00  2.280          C  
ATOM   2519  CG  ASN A 154      12.289   1.569  16.179  1.00  2.280          C  
ATOM   2520  OD1 ASN A 154      13.462   1.274  16.011  1.00  2.280          O  
ATOM   2521  ND2 ASN A 154      11.659   2.412  15.388  1.00  2.280          N  
ATOM   2522  H   ASN A 154      10.733  -1.387  16.417  1.00  1.760          H  
ATOM   2523  HA  ASN A 154      13.183  -0.349  17.705  1.00  2.030          H  
ATOM   2524 1HB  ASN A 154      10.488   0.852  17.137  1.00  2.730          H  
ATOM   2525 2HB  ASN A 154      11.622   1.624  18.236  1.00  2.730          H  
ATOM   2526 1HD2 ASN A 154      12.180   2.851  14.599  1.00  2.730          H  
ATOM   2527 2HD2 ASN A 154      10.699   2.636  15.540  1.00  2.730          H  
ATOM   2528  N   GLY A 155      11.200  -1.963  19.404  1.00  1.580          N  
ATOM   2529  CA  GLY A 155      10.839  -2.526  20.705  1.00  1.660          C  
ATOM   2530  C   GLY A 155      11.489  -3.901  20.881  1.00  1.350          C  
ATOM   2531  O   GLY A 155      12.671  -4.105  20.568  1.00  1.190          O  
ATOM   2532  H   GLY A 155      10.974  -2.495  18.576  1.00  1.900          H  
ATOM   2533 1HA  GLY A 155      11.155  -1.859  21.505  1.00  1.990          H  
ATOM   2534 2HA  GLY A 155       9.755  -2.618  20.773  1.00  1.990          H  
ATOM   2535  N   THR A 156      10.709  -4.849  21.401  1.00  1.520          N  
ATOM   2536  CA  THR A 156      11.167  -6.215  21.621  1.00  1.410          C  
ATOM   2537  C   THR A 156      10.238  -7.137  20.852  1.00  1.410          C  
ATOM   2538  O   THR A 156       9.139  -6.731  20.462  1.00  1.530          O  
ATOM   2539  CB  THR A 156      11.160  -6.587  23.114  1.00  2.020          C  
ATOM   2540  OG1 THR A 156       9.823  -6.572  23.599  1.00  2.020          O  
ATOM   2541  CG2 THR A 156      11.971  -5.571  23.899  1.00  2.020          C  
ATOM   2542  H   THR A 156       9.763  -4.610  21.659  1.00  1.820          H  
ATOM   2543  HA  THR A 156      12.175  -6.333  21.227  1.00  1.690          H  
ATOM   2544  HB  THR A 156      11.582  -7.580  23.247  1.00  2.420          H  
ATOM   2545  HG1 THR A 156       9.376  -7.388  23.348  1.00  2.420          H  
ATOM   2546 1HG2 THR A 156      11.962  -5.832  24.957  1.00  2.420          H  
ATOM   2547 2HG2 THR A 156      12.996  -5.566  23.535  1.00  2.420          H  
ATOM   2548 3HG2 THR A 156      11.542  -4.581  23.776  1.00  2.420          H  
ATOM   2549  N   LEU A 157      10.674  -8.372  20.631  1.00  1.480          N  
ATOM   2550  CA  LEU A 157       9.877  -9.343  19.898  1.00  1.690          C  
ATOM   2551  C   LEU A 157       9.662 -10.596  20.767  1.00  1.790          C  
ATOM   2552  O   LEU A 157      10.618 -11.113  21.354  1.00  1.900          O  
ATOM   2553  CB  LEU A 157      10.617  -9.612  18.564  1.00  2.280          C  
ATOM   2554  CG  LEU A 157       9.992 -10.549  17.530  1.00  2.280          C  
ATOM   2555  CD1 LEU A 157       8.717  -9.936  16.987  1.00  2.280          C  
ATOM   2556  CD2 LEU A 157      11.004 -10.795  16.416  1.00  2.280          C  
ATOM   2557  H   LEU A 157      11.584  -8.643  20.974  1.00  1.780          H  
ATOM   2558  HA  LEU A 157       8.905  -8.902  19.690  1.00  2.030          H  
ATOM   2559 1HB  LEU A 157      10.760  -8.650  18.068  1.00  2.740          H  
ATOM   2560 2HB  LEU A 157      11.605 -10.010  18.803  1.00  2.740          H  
ATOM   2561  HG  LEU A 157       9.744 -11.454  17.972  1.00  2.740          H  
ATOM   2562 1HD1 LEU A 157       8.269 -10.593  16.257  1.00  2.740          H  
ATOM   2563 2HD1 LEU A 157       8.007  -9.777  17.785  1.00  2.740          H  
ATOM   2564 3HD1 LEU A 157       8.945  -8.990  16.524  1.00  2.740          H  
ATOM   2565 1HD2 LEU A 157      10.583 -11.453  15.687  1.00  2.740          H  
ATOM   2566 2HD2 LEU A 157      11.258  -9.848  15.951  1.00  2.740          H  
ATOM   2567 3HD2 LEU A 157      11.906 -11.246  16.828  1.00  2.740          H  
ATOM   2568  N   MET A 158       8.410 -11.056  20.882  1.00  1.830          N  
ATOM   2569  CA  MET A 158       8.058 -12.200  21.743  1.00  1.950          C  
ATOM   2570  C   MET A 158       6.959 -13.099  21.175  1.00  2.120          C  
ATOM   2571  O   MET A 158       6.242 -12.716  20.251  1.00  2.180          O  
ATOM   2572  CB  MET A 158       7.648 -11.694  23.126  1.00  2.680          C  
ATOM   2573  CG  MET A 158       6.710 -10.535  23.076  1.00  2.680          C  
ATOM   2574  SD  MET A 158       7.566  -8.980  23.048  1.00  2.680          S  
ATOM   2575  CE  MET A 158       6.340  -7.908  22.360  1.00  2.680          C  
ATOM   2576  H   MET A 158       7.677 -10.589  20.364  1.00  2.200          H  
ATOM   2577  HA  MET A 158       8.937 -12.822  21.849  1.00  2.340          H  
ATOM   2578 1HB  MET A 158       7.182 -12.500  23.699  1.00  3.220          H  
ATOM   2579 2HB  MET A 158       8.522 -11.376  23.661  1.00  3.220          H  
ATOM   2580 1HG  MET A 158       6.150 -10.601  22.167  1.00  3.220          H  
ATOM   2581 2HG  MET A 158       6.024 -10.557  23.923  1.00  3.220          H  
ATOM   2582 1HE  MET A 158       6.749  -6.897  22.278  1.00  3.220          H  
ATOM   2583 2HE  MET A 158       6.064  -8.264  21.366  1.00  3.220          H  
ATOM   2584 3HE  MET A 158       5.468  -7.895  22.993  1.00  3.220          H  
ATOM   2585  N   ASN A 159       6.866 -14.318  21.720  1.00  2.250          N  
ATOM   2586  CA  ASN A 159       5.873 -15.335  21.346  1.00  2.440          C  
ATOM   2587  C   ASN A 159       4.830 -15.508  22.465  1.00  2.560          C  
ATOM   2588  O   ASN A 159       5.164 -16.063  23.522  1.00  2.830          O  
ATOM   2589  CB  ASN A 159       6.581 -16.656  21.065  1.00  3.340          C  
ATOM   2590  CG  ASN A 159       5.676 -17.719  20.547  1.00  3.340          C  
ATOM   2591  OD1 ASN A 159       4.465 -17.507  20.444  1.00  3.340          O  
ATOM   2592  ND2 ASN A 159       6.235 -18.863  20.219  1.00  3.340          N  
ATOM   2593  H   ASN A 159       7.513 -14.555  22.476  1.00  2.700          H  
ATOM   2594  HA  ASN A 159       5.346 -15.005  20.449  1.00  2.930          H  
ATOM   2595 1HB  ASN A 159       7.379 -16.505  20.364  1.00  4.010          H  
ATOM   2596 2HB  ASN A 159       7.039 -17.012  21.984  1.00  4.010          H  
ATOM   2597 1HD2 ASN A 159       5.675 -19.616  19.864  1.00  4.010          H  
ATOM   2598 2HD2 ASN A 159       7.223 -18.984  20.318  1.00  4.010          H  
ATOM   2599  N   GLY A 160       3.620 -14.950  22.270  1.00  2.510          N  
ATOM   2600  CA  GLY A 160       2.560 -14.911  23.298  1.00  2.780          C  
ATOM   2601  C   GLY A 160       1.545 -16.040  23.180  1.00  2.940          C  
ATOM   2602  O   GLY A 160       1.656 -16.873  22.288  1.00  3.240          O  
ATOM   2603  H   GLY A 160       3.430 -14.580  21.345  1.00  3.010          H  
ATOM   2604 1HA  GLY A 160       2.996 -14.900  24.279  1.00  3.340          H  
ATOM   2605 2HA  GLY A 160       2.024 -13.972  23.210  1.00  3.340          H  
ATOM   2606  N   ASN A 161       0.543 -16.072  24.080  1.00  3.030          N  
ATOM   2607  CA  ASN A 161      -0.490 -17.105  24.002  1.00  3.360          C  
ATOM   2608  C   ASN A 161      -1.939 -16.637  24.285  1.00  3.620          C  
ATOM   2609  O   ASN A 161      -2.724 -17.427  24.806  1.00  4.140          O  
ATOM   2610  CB  ASN A 161      -0.143 -18.247  24.946  1.00  4.570          C  
ATOM   2611  CG  ASN A 161      -0.880 -19.526  24.663  1.00  4.570          C  
ATOM   2612  OD1 ASN A 161      -1.170 -19.856  23.505  1.00  4.570          O  
ATOM   2613  ND2 ASN A 161      -1.176 -20.270  25.705  1.00  4.570          N  
ATOM   2614  H   ASN A 161       0.524 -15.422  24.871  1.00  3.640          H  
ATOM   2615  HA  ASN A 161      -0.488 -17.497  22.985  1.00  4.030          H  
ATOM   2616 1HB  ASN A 161       0.932 -18.434  24.920  1.00  5.490          H  
ATOM   2617 2HB  ASN A 161      -0.392 -17.955  25.950  1.00  5.490          H  
ATOM   2618 1HD2 ASN A 161      -1.661 -21.134  25.585  1.00  5.490          H  
ATOM   2619 2HD2 ASN A 161      -0.920 -19.967  26.625  1.00  5.490          H  
ATOM   2620  N   ASN A 162      -2.332 -15.392  23.955  1.00  3.730          N  
ATOM   2621  CA  ASN A 162      -3.725 -14.978  24.243  1.00  4.260          C  
ATOM   2622  C   ASN A 162      -4.422 -14.450  22.992  1.00  4.500          C  
ATOM   2623  O   ASN A 162      -5.207 -13.510  23.057  1.00  4.820          O  
ATOM   2624  CB  ASN A 162      -3.761 -13.884  25.299  1.00  5.750          C  
ATOM   2625  CG  ASN A 162      -3.270 -14.279  26.659  1.00  5.750          C  
ATOM   2626  OD1 ASN A 162      -2.402 -13.582  27.184  1.00  5.750          O  
ATOM   2627  ND2 ASN A 162      -3.781 -15.341  27.232  1.00  5.750          N  
ATOM   2628  H   ASN A 162      -1.688 -14.719  23.517  1.00  4.480          H  
ATOM   2629  HA  ASN A 162      -4.294 -15.841  24.585  1.00  5.110          H  
ATOM   2630 1HB  ASN A 162      -3.133 -13.066  24.961  1.00  6.900          H  
ATOM   2631 2HB  ASN A 162      -4.774 -13.500  25.393  1.00  6.900          H  
ATOM   2632 1HD2 ASN A 162      -3.469 -15.625  28.158  1.00  6.900          H  
ATOM   2633 2HD2 ASN A 162      -4.479 -15.878  26.762  1.00  6.900          H  
ATOM   2634  N   ASP A 163      -4.026 -14.981  21.837  1.00  4.750          N  
ATOM   2635  CA  ASP A 163      -4.413 -14.547  20.468  1.00  5.470          C  
ATOM   2636  C   ASP A 163      -3.785 -13.176  20.114  1.00  5.440          C  
ATOM   2637  O   ASP A 163      -3.870 -12.691  18.974  1.00  6.030          O  
ATOM   2638  CB  ASP A 163      -5.928 -14.448  20.272  1.00  7.370          C  
ATOM   2639  CG  ASP A 163      -6.674 -15.784  20.374  1.00  7.370          C  
ATOM   2640  OD1 ASP A 163      -6.090 -16.805  20.080  1.00  7.370          O  
ATOM   2641  OD2 ASP A 163      -7.869 -15.763  20.655  1.00  7.370          O  
ATOM   2642  H   ASP A 163      -3.418 -15.789  21.918  1.00  5.700          H  
ATOM   2643  HA  ASP A 163      -4.051 -15.286  19.761  1.00  6.560          H  
ATOM   2644 1HB  ASP A 163      -6.358 -13.746  20.980  1.00  8.840          H  
ATOM   2645 2HB  ASP A 163      -6.097 -14.031  19.291  1.00  8.840          H  
ATOM   2646  N   VAL A 164      -3.096 -12.623  21.111  1.00  5.080          N  
ATOM   2647  CA  VAL A 164      -2.296 -11.421  21.140  1.00  5.300          C  
ATOM   2648  C   VAL A 164      -0.987 -11.747  21.851  1.00  5.070          C  
ATOM   2649  O   VAL A 164      -0.857 -12.784  22.528  1.00  5.450          O  
ATOM   2650  CB  VAL A 164      -2.990 -10.255  21.883  1.00  7.330          C  
ATOM   2651  CG1 VAL A 164      -4.297  -9.899  21.211  1.00  7.330          C  
ATOM   2652  CG2 VAL A 164      -3.222 -10.621  23.338  1.00  7.330          C  
ATOM   2653  H   VAL A 164      -3.136 -13.132  21.969  1.00  6.100          H  
ATOM   2654  HA  VAL A 164      -2.071 -11.120  20.123  1.00  6.360          H  
ATOM   2655  HB  VAL A 164      -2.354  -9.391  21.837  1.00  8.800          H  
ATOM   2656 1HG1 VAL A 164      -4.755  -9.054  21.733  1.00  8.800          H  
ATOM   2657 2HG1 VAL A 164      -4.112  -9.637  20.190  1.00  8.800          H  
ATOM   2658 3HG1 VAL A 164      -4.968 -10.756  21.247  1.00  8.800          H  
ATOM   2659 1HG2 VAL A 164      -3.694  -9.781  23.850  1.00  8.800          H  
ATOM   2660 2HG2 VAL A 164      -3.874 -11.474  23.385  1.00  8.800          H  
ATOM   2661 3HG2 VAL A 164      -2.281 -10.852  23.836  1.00  8.800          H  
ATOM   2662  N   VAL A 165      -0.033 -10.836  21.730  1.00  4.740          N  
ATOM   2663  CA  VAL A 165       1.246 -10.948  22.397  1.00  4.600          C  
ATOM   2664  C   VAL A 165       1.760  -9.650  23.032  1.00  4.230          C  
ATOM   2665  O   VAL A 165       1.654  -8.587  22.431  1.00  4.320          O  
ATOM   2666  CB  VAL A 165       2.252 -11.498  21.380  1.00  6.500          C  
ATOM   2667  CG1 VAL A 165       2.323 -10.592  20.121  1.00  6.500          C  
ATOM   2668  CG2 VAL A 165       3.603 -11.582  22.011  1.00  6.500          C  
ATOM   2669  H   VAL A 165      -0.216 -10.017  21.168  1.00  5.690          H  
ATOM   2670  HA  VAL A 165       1.139 -11.683  23.193  1.00  5.520          H  
ATOM   2671  HB  VAL A 165       1.922 -12.489  21.064  1.00  7.800          H  
ATOM   2672 1HG1 VAL A 165       3.036 -11.021  19.412  1.00  7.800          H  
ATOM   2673 2HG1 VAL A 165       1.342 -10.537  19.646  1.00  7.800          H  
ATOM   2674 3HG1 VAL A 165       2.650  -9.591  20.389  1.00  7.800          H  
ATOM   2675 1HG2 VAL A 165       4.276 -11.985  21.293  1.00  7.800          H  
ATOM   2676 2HG2 VAL A 165       3.935 -10.594  22.290  1.00  7.800          H  
ATOM   2677 3HG2 VAL A 165       3.589 -12.214  22.887  1.00  7.800          H  
ATOM   2678  N   PHE A 166       2.359  -9.763  24.228  1.00  4.340          N  
ATOM   2679  CA  PHE A 166       3.008  -8.647  24.925  1.00  4.500          C  
ATOM   2680  C   PHE A 166       4.026  -9.241  25.914  1.00  4.630          C  
ATOM   2681  O   PHE A 166       3.801 -10.312  26.488  1.00  5.000          O  
ATOM   2682  CB  PHE A 166       2.008  -7.732  25.634  1.00  6.240          C  
ATOM   2683  CG  PHE A 166       2.601  -6.345  25.990  1.00  6.240          C  
ATOM   2684  CD1 PHE A 166       2.625  -5.323  25.061  1.00  6.240          C  
ATOM   2685  CD2 PHE A 166       3.131  -6.083  27.219  1.00  6.240          C  
ATOM   2686  CE1 PHE A 166       3.161  -4.088  25.390  1.00  6.240          C  
ATOM   2687  CE2 PHE A 166       3.651  -4.874  27.548  1.00  6.240          C  
ATOM   2688  CZ  PHE A 166       3.662  -3.876  26.632  1.00  6.240          C  
ATOM   2689  H   PHE A 166       2.384 -10.676  24.654  1.00  5.210          H  
ATOM   2690  HA  PHE A 166       3.549  -8.043  24.200  1.00  5.400          H  
ATOM   2691 1HB  PHE A 166       1.141  -7.577  24.992  1.00  7.480          H  
ATOM   2692 2HB  PHE A 166       1.661  -8.206  26.554  1.00  7.480          H  
ATOM   2693  HD1 PHE A 166       2.222  -5.504  24.066  1.00  7.480          H  
ATOM   2694  HD2 PHE A 166       3.135  -6.845  27.922  1.00  7.480          H  
ATOM   2695  HE1 PHE A 166       3.187  -3.288  24.654  1.00  7.480          H  
ATOM   2696  HE2 PHE A 166       4.059  -4.712  28.539  1.00  7.480          H  
ATOM   2697  HZ  PHE A 166       4.078  -2.918  26.885  1.00  7.480          H  
ATOM   2698  N   SER A 167       5.154  -8.559  26.105  1.00  4.710          N  
ATOM   2699  CA  SER A 167       6.244  -9.040  26.948  1.00  5.160          C  
ATOM   2700  C   SER A 167       6.005  -9.250  28.446  1.00  5.410          C  
ATOM   2701  O   SER A 167       6.776  -9.977  29.081  1.00  5.900          O  
ATOM   2702  CB  SER A 167       7.422  -8.101  26.792  1.00  7.040          C  
ATOM   2703  OG  SER A 167       7.138  -6.828  27.258  1.00  7.040          O  
ATOM   2704  H   SER A 167       5.298  -7.662  25.657  1.00  5.650          H  
ATOM   2705  HA  SER A 167       6.545 -10.005  26.540  1.00  6.190          H  
ATOM   2706 1HB  SER A 167       8.263  -8.489  27.351  1.00  8.450          H  
ATOM   2707 2HB  SER A 167       7.723  -8.047  25.761  1.00  8.450          H  
ATOM   2708  HG  SER A 167       7.981  -6.367  27.168  1.00  8.450          H  
ATOM   2709  N   HIS A 168       4.980  -8.635  29.047  1.00  5.400          N  
ATOM   2710  CA  HIS A 168       4.791  -8.809  30.486  1.00  5.890          C  
ATOM   2711  C   HIS A 168       4.062 -10.090  30.853  1.00  5.930          C  
ATOM   2712  O   HIS A 168       3.948 -10.425  32.034  1.00  6.180          O  
ATOM   2713  CB  HIS A 168       3.972  -7.694  31.127  1.00  8.050          C  
ATOM   2714  CG  HIS A 168       2.487  -7.798  30.934  1.00  8.050          C  
ATOM   2715  ND1 HIS A 168       1.884  -7.739  29.723  1.00  8.050          N  
ATOM   2716  CD2 HIS A 168       1.497  -7.936  31.845  1.00  8.050          C  
ATOM   2717  CE1 HIS A 168       0.580  -7.845  29.871  1.00  8.050          C  
ATOM   2718  NE2 HIS A 168       0.317  -7.965  31.155  1.00  8.050          N  
ATOM   2719  H   HIS A 168       4.351  -8.032  28.538  1.00  6.480          H  
ATOM   2720  HA  HIS A 168       5.759  -8.832  30.953  1.00  7.070          H  
ATOM   2721 1HB  HIS A 168       4.152  -7.718  32.190  1.00  9.660          H  
ATOM   2722 2HB  HIS A 168       4.306  -6.736  30.746  1.00  9.660          H  
ATOM   2723  HD2 HIS A 168       1.623  -8.011  32.928  1.00  9.660          H  
ATOM   2724  HE1 HIS A 168      -0.153  -7.832  29.065  1.00  9.660          H  
ATOM   2725  HE2 HIS A 168      -0.599  -8.061  31.568  1.00  9.660          H  
ATOM   2726  N   LEU A 169       3.497 -10.772  29.869  1.00  6.030          N  
ATOM   2727  CA  LEU A 169       2.665 -11.925  30.155  1.00  6.400          C  
ATOM   2728  C   LEU A 169       3.413 -13.063  30.843  1.00  6.350          C  
ATOM   2729  O   LEU A 169       4.530 -13.418  30.467  1.00  6.630          O  
ATOM   2730  CB  LEU A 169       2.034 -12.399  28.839  1.00  8.810          C  
ATOM   2731  CG  LEU A 169       0.985 -11.432  28.179  1.00  8.810          C  
ATOM   2732  CD1 LEU A 169       0.637 -11.948  26.777  1.00  8.810          C  
ATOM   2733  CD2 LEU A 169      -0.289 -11.357  29.036  1.00  8.810          C  
ATOM   2734  H   LEU A 169       3.645 -10.484  28.896  1.00  7.240          H  
ATOM   2735  HA  LEU A 169       1.882 -11.604  30.833  1.00  7.680          H  
ATOM   2736 1HB  LEU A 169       2.833 -12.513  28.121  1.00 10.570          H  
ATOM   2737 2HB  LEU A 169       1.568 -13.371  28.992  1.00 10.570          H  
ATOM   2738  HG  LEU A 169       1.422 -10.438  28.080  1.00 10.570          H  
ATOM   2739 1HD1 LEU A 169      -0.080 -11.277  26.304  1.00 10.570          H  
ATOM   2740 2HD1 LEU A 169       1.541 -11.996  26.175  1.00 10.570          H  
ATOM   2741 3HD1 LEU A 169       0.201 -12.936  26.853  1.00 10.570          H  
ATOM   2742 1HD2 LEU A 169      -1.001 -10.690  28.555  1.00 10.570          H  
ATOM   2743 2HD2 LEU A 169      -0.731 -12.348  29.123  1.00 10.570          H  
ATOM   2744 3HD2 LEU A 169      -0.066 -10.975  30.024  1.00 10.570          H  
ATOM   2745  N   GLN A 170       2.756 -13.676  31.829  1.00  6.300          N  
ATOM   2746  CA  GLN A 170       3.314 -14.811  32.570  1.00  6.340          C  
ATOM   2747  C   GLN A 170       3.490 -16.009  31.655  1.00  6.280          C  
ATOM   2748  O   GLN A 170       2.825 -16.103  30.627  1.00  6.320          O  
ATOM   2749  CB  GLN A 170       2.419 -15.251  33.739  1.00  8.860          C  
ATOM   2750  CG  GLN A 170       2.278 -14.298  34.928  1.00  8.860          C  
ATOM   2751  CD  GLN A 170       1.411 -14.977  36.017  1.00  8.860          C  
ATOM   2752  OE1 GLN A 170       1.028 -16.136  35.816  1.00  8.860          O  
ATOM   2753  NE2 GLN A 170       1.117 -14.309  37.110  1.00  8.860          N  
ATOM   2754  H   GLN A 170       1.846 -13.320  32.082  1.00  7.560          H  
ATOM   2755  HA  GLN A 170       4.291 -14.532  32.956  1.00  7.610          H  
ATOM   2756 1HB  GLN A 170       1.415 -15.442  33.360  1.00 10.630          H  
ATOM   2757 2HB  GLN A 170       2.792 -16.195  34.132  1.00 10.630          H  
ATOM   2758 1HG  GLN A 170       3.263 -14.078  35.348  1.00 10.630          H  
ATOM   2759 2HG  GLN A 170       1.789 -13.376  34.614  1.00 10.630          H  
ATOM   2760 1HE2 GLN A 170       0.573 -14.731  37.836  1.00 10.630          H  
ATOM   2761 2HE2 GLN A 170       1.454 -13.368  37.240  1.00 10.630          H  
ATOM   2762  N   ASP A 171       4.311 -16.978  32.076  1.00  6.550          N  
ATOM   2763  CA  ASP A 171       4.592 -18.206  31.305  1.00  6.880          C  
ATOM   2764  C   ASP A 171       3.332 -19.017  30.922  1.00  6.570          C  
ATOM   2765  O   ASP A 171       3.390 -19.912  30.086  1.00  7.040          O  
ATOM   2766  CB  ASP A 171       5.545 -19.131  32.083  1.00  9.500          C  
ATOM   2767  CG  ASP A 171       7.020 -18.614  32.196  1.00  9.500          C  
ATOM   2768  OD1 ASP A 171       7.375 -17.672  31.518  1.00  9.500          O  
ATOM   2769  OD2 ASP A 171       7.769 -19.180  32.972  1.00  9.500          O  
ATOM   2770  H   ASP A 171       4.820 -16.839  32.941  1.00  7.860          H  
ATOM   2771  HA  ASP A 171       5.086 -17.910  30.376  1.00  8.260          H  
ATOM   2772 1HB  ASP A 171       5.154 -19.285  33.090  1.00 11.400          H  
ATOM   2773 2HB  ASP A 171       5.561 -20.108  31.596  1.00 11.400          H  
ATOM   2774  N   LYS A 172       2.208 -18.758  31.582  1.00  6.090          N  
ATOM   2775  CA  LYS A 172       0.945 -19.437  31.304  1.00  6.140          C  
ATOM   2776  C   LYS A 172       0.138 -18.739  30.185  1.00  6.080          C  
ATOM   2777  O   LYS A 172      -0.888 -19.252  29.734  1.00  6.200          O  
ATOM   2778  CB  LYS A 172       0.102 -19.471  32.576  1.00  8.580          C  
ATOM   2779  CG  LYS A 172       0.695 -20.300  33.712  1.00  8.580          C  
ATOM   2780  CD  LYS A 172      -0.188 -20.233  34.960  1.00  8.580          C  
ATOM   2781  CE  LYS A 172       0.405 -21.032  36.116  1.00  8.580          C  
ATOM   2782  NZ  LYS A 172      -0.421 -20.916  37.354  1.00  8.580          N  
ATOM   2783  H   LYS A 172       2.231 -18.033  32.281  1.00  7.310          H  
ATOM   2784  HA  LYS A 172       1.163 -20.455  30.979  1.00  7.370          H  
ATOM   2785 1HB  LYS A 172      -0.025 -18.449  32.942  1.00 10.290          H  
ATOM   2786 2HB  LYS A 172      -0.889 -19.860  32.346  1.00 10.290          H  
ATOM   2787 1HG  LYS A 172       0.787 -21.338  33.388  1.00 10.290          H  
ATOM   2788 2HG  LYS A 172       1.689 -19.925  33.953  1.00 10.290          H  
ATOM   2789 1HD  LYS A 172      -0.298 -19.190  35.271  1.00 10.290          H  
ATOM   2790 2HD  LYS A 172      -1.176 -20.630  34.728  1.00 10.290          H  
ATOM   2791 1HE  LYS A 172       0.468 -22.081  35.832  1.00 10.290          H  
ATOM   2792 2HE  LYS A 172       1.409 -20.661  36.327  1.00 10.290          H  
ATOM   2793 1HZ  LYS A 172       0.004 -21.454  38.096  1.00 10.290          H  
ATOM   2794 2HZ  LYS A 172      -0.473 -19.943  37.632  1.00 10.290          H  
ATOM   2795 3HZ  LYS A 172      -1.352 -21.265  37.177  1.00 10.290          H  
ATOM   2796  N   ASN A 173       0.581 -17.539  29.790  1.00  6.160          N  
ATOM   2797  CA  ASN A 173      -0.071 -16.679  28.798  1.00  6.510          C  
ATOM   2798  C   ASN A 173       0.908 -16.272  27.696  1.00  5.970          C  
ATOM   2799  O   ASN A 173       0.680 -15.328  26.929  1.00  5.970          O  
ATOM   2800  CB  ASN A 173      -0.630 -15.463  29.504  1.00  8.970          C  
ATOM   2801  CG  ASN A 173      -1.790 -15.798  30.411  1.00  8.970          C  
ATOM   2802  OD1 ASN A 173      -2.919 -16.018  29.944  1.00  8.970          O  
ATOM   2803  ND2 ASN A 173      -1.548 -15.843  31.701  1.00  8.970          N  
ATOM   2804  H   ASN A 173       1.451 -17.191  30.187  1.00  7.390          H  
ATOM   2805  HA  ASN A 173      -0.885 -17.232  28.329  1.00  7.810          H  
ATOM   2806 1HB  ASN A 173       0.159 -15.005  30.102  1.00 10.770          H  
ATOM   2807 2HB  ASN A 173      -0.942 -14.741  28.777  1.00 10.770          H  
ATOM   2808 1HD2 ASN A 173      -2.286 -16.062  32.341  1.00 10.770          H  
ATOM   2809 2HD2 ASN A 173      -0.631 -15.661  32.049  1.00 10.770          H  
ATOM   2810  N   ARG A 174       2.004 -17.002  27.620  1.00  5.690          N  
ATOM   2811  CA  ARG A 174       3.096 -16.711  26.710  1.00  5.370          C  
ATOM   2812  C   ARG A 174       3.947 -17.955  26.546  1.00  5.260          C  
ATOM   2813  O   ARG A 174       3.818 -18.893  27.324  1.00  5.550          O  
ATOM   2814  CB  ARG A 174       3.911 -15.529  27.277  1.00  7.650          C  
ATOM   2815  CG  ARG A 174       5.107 -15.003  26.454  1.00  7.650          C  
ATOM   2816  CD  ARG A 174       5.724 -13.778  27.029  1.00  7.650          C  
ATOM   2817  NE  ARG A 174       6.148 -14.013  28.370  1.00  7.650          N  
ATOM   2818  CZ  ARG A 174       7.258 -14.666  28.732  1.00  7.650          C  
ATOM   2819  NH1 ARG A 174       8.065 -15.157  27.814  1.00  7.650          N  
ATOM   2820  NH2 ARG A 174       7.508 -14.823  30.017  1.00  7.650          N  
ATOM   2821  H   ARG A 174       2.092 -17.792  28.250  1.00  6.830          H  
ATOM   2822  HA  ARG A 174       2.693 -16.457  25.749  1.00  6.440          H  
ATOM   2823 1HB  ARG A 174       3.250 -14.695  27.431  1.00  9.180          H  
ATOM   2824 2HB  ARG A 174       4.292 -15.815  28.261  1.00  9.180          H  
ATOM   2825 1HG  ARG A 174       5.876 -15.753  26.363  1.00  9.180          H  
ATOM   2826 2HG  ARG A 174       4.782 -14.714  25.487  1.00  9.180          H  
ATOM   2827 1HD  ARG A 174       6.584 -13.470  26.433  1.00  9.180          H  
ATOM   2828 2HD  ARG A 174       4.990 -12.969  27.041  1.00  9.180          H  
ATOM   2829  HE  ARG A 174       5.544 -13.660  29.122  1.00  9.180          H  
ATOM   2830 1HH1 ARG A 174       7.859 -14.996  26.836  1.00  9.180          H  
ATOM   2831 2HH1 ARG A 174       8.888 -15.669  28.089  1.00  9.180          H  
ATOM   2832 1HH2 ARG A 174       6.860 -14.430  30.696  1.00  9.180          H  
ATOM   2833 2HH2 ARG A 174       8.321 -15.326  30.336  1.00  9.180          H  
ATOM   2834  N   PHE A 175       4.796 -17.988  25.529  1.00  5.150          N  
ATOM   2835  CA  PHE A 175       5.689 -19.124  25.367  1.00  5.110          C  
ATOM   2836  C   PHE A 175       7.166 -18.785  25.517  1.00  4.390          C  
ATOM   2837  O   PHE A 175       7.902 -19.503  26.199  1.00  4.540          O  
ATOM   2838  CB  PHE A 175       5.507 -19.727  23.985  1.00  7.170          C  
ATOM   2839  CG  PHE A 175       4.165 -20.258  23.721  1.00  7.170          C  
ATOM   2840  CD1 PHE A 175       3.278 -19.545  22.947  1.00  7.170          C  
ATOM   2841  CD2 PHE A 175       3.776 -21.482  24.232  1.00  7.170          C  
ATOM   2842  CE1 PHE A 175       2.038 -20.041  22.680  1.00  7.170          C  
ATOM   2843  CE2 PHE A 175       2.527 -21.984  23.968  1.00  7.170          C  
ATOM   2844  CZ  PHE A 175       1.660 -21.264  23.188  1.00  7.170          C  
ATOM   2845  H   PHE A 175       4.832 -17.211  24.873  1.00  6.180          H  
ATOM   2846  HA  PHE A 175       5.436 -19.870  26.120  1.00  6.130          H  
ATOM   2847 1HB  PHE A 175       5.716 -18.967  23.241  1.00  8.600          H  
ATOM   2848 2HB  PHE A 175       6.226 -20.527  23.842  1.00  8.600          H  
ATOM   2849  HD1 PHE A 175       3.566 -18.573  22.541  1.00  8.600          H  
ATOM   2850  HD2 PHE A 175       4.474 -22.052  24.848  1.00  8.600          H  
ATOM   2851  HE1 PHE A 175       1.349 -19.459  22.062  1.00  8.600          H  
ATOM   2852  HE2 PHE A 175       2.227 -22.949  24.373  1.00  8.600          H  
ATOM   2853  HZ  PHE A 175       0.666 -21.654  22.971  1.00  8.600          H  
ATOM   2854  N   ASN A 176       7.606 -17.714  24.857  1.00  3.870          N  
ATOM   2855  CA  ASN A 176       9.034 -17.397  24.843  1.00  3.410          C  
ATOM   2856  C   ASN A 176       9.316 -15.972  24.359  1.00  2.860          C  
ATOM   2857  O   ASN A 176       8.399 -15.215  24.033  1.00  3.020          O  
ATOM   2858  CB  ASN A 176       9.753 -18.409  23.949  1.00  4.960          C  
ATOM   2859  CG  ASN A 176      11.158 -18.753  24.396  1.00  4.960          C  
ATOM   2860  OD1 ASN A 176      11.868 -17.908  24.960  1.00  4.960          O  
ATOM   2861  ND2 ASN A 176      11.567 -19.975  24.141  1.00  4.960          N  
ATOM   2862  H   ASN A 176       6.935 -17.144  24.336  1.00  4.640          H  
ATOM   2863  HA  ASN A 176       9.417 -17.480  25.861  1.00  4.090          H  
ATOM   2864 1HB  ASN A 176       9.175 -19.329  23.882  1.00  5.950          H  
ATOM   2865 2HB  ASN A 176       9.813 -17.996  22.939  1.00  5.950          H  
ATOM   2866 1HD2 ASN A 176      12.488 -20.261  24.400  1.00  5.950          H  
ATOM   2867 2HD2 ASN A 176      10.957 -20.619  23.678  1.00  5.950          H  
ATOM   2868  N   TYR A 177      10.591 -15.609  24.315  1.00  2.610          N  
ATOM   2869  CA  TYR A 177      11.029 -14.342  23.747  1.00  2.420          C  
ATOM   2870  C   TYR A 177      11.791 -14.668  22.471  1.00  2.160          C  
ATOM   2871  O   TYR A 177      12.409 -15.731  22.380  1.00  2.210          O  
ATOM   2872  CB  TYR A 177      11.890 -13.534  24.721  1.00  3.460          C  
ATOM   2873  CG  TYR A 177      11.130 -13.001  25.941  1.00  3.460          C  
ATOM   2874  CD1 TYR A 177      11.165 -13.679  27.139  1.00  3.460          C  
ATOM   2875  CD2 TYR A 177      10.383 -11.834  25.832  1.00  3.460          C  
ATOM   2876  CE1 TYR A 177      10.461 -13.190  28.228  1.00  3.460          C  
ATOM   2877  CE2 TYR A 177       9.666 -11.353  26.908  1.00  3.460          C  
ATOM   2878  CZ  TYR A 177       9.698 -12.018  28.110  1.00  3.460          C  
ATOM   2879  OH  TYR A 177       8.965 -11.563  29.213  1.00  3.460          O  
ATOM   2880  H   TYR A 177      11.288 -16.269  24.646  1.00  3.130          H  
ATOM   2881  HA  TYR A 177      10.164 -13.744  23.480  1.00  2.900          H  
ATOM   2882 1HB  TYR A 177      12.718 -14.153  25.080  1.00  4.160          H  
ATOM   2883 2HB  TYR A 177      12.324 -12.694  24.190  1.00  4.160          H  
ATOM   2884  HD1 TYR A 177      11.743 -14.595  27.225  1.00  4.160          H  
ATOM   2885  HD2 TYR A 177      10.361 -11.302  24.883  1.00  4.160          H  
ATOM   2886  HE1 TYR A 177      10.488 -13.728  29.176  1.00  4.160          H  
ATOM   2887  HE2 TYR A 177       9.083 -10.455  26.802  1.00  4.160          H  
ATOM   2888  HH  TYR A 177       8.271 -10.900  28.950  1.00  4.160          H  
ATOM   2889  N   TRP A 178      11.758 -13.786  21.482  1.00  2.020          N  
ATOM   2890  CA  TRP A 178      12.504 -14.046  20.261  1.00  1.930          C  
ATOM   2891  C   TRP A 178      13.929 -13.521  20.345  1.00  1.790          C  
ATOM   2892  O   TRP A 178      14.231 -12.630  21.143  1.00  1.770          O  
ATOM   2893  CB  TRP A 178      11.781 -13.525  19.030  1.00  2.740          C  
ATOM   2894  CG  TRP A 178      10.523 -14.303  18.716  1.00  2.740          C  
ATOM   2895  CD1 TRP A 178       9.245 -13.906  18.862  1.00  2.740          C  
ATOM   2896  CD2 TRP A 178      10.447 -15.651  18.239  1.00  2.740          C  
ATOM   2897  NE1 TRP A 178       8.399 -14.881  18.480  1.00  2.740          N  
ATOM   2898  CE2 TRP A 178       9.106 -15.957  18.102  1.00  2.740          C  
ATOM   2899  CE3 TRP A 178      11.383 -16.600  17.928  1.00  2.740          C  
ATOM   2900  CZ2 TRP A 178       8.678 -17.178  17.651  1.00  2.740          C  
ATOM   2901  CZ3 TRP A 178      10.962 -17.829  17.480  1.00  2.740          C  
ATOM   2902  CH2 TRP A 178       9.648 -18.109  17.343  1.00  2.740          C  
ATOM   2903  H   TRP A 178      11.251 -12.898  21.570  1.00  2.420          H  
ATOM   2904  HA  TRP A 178      12.570 -15.125  20.139  1.00  2.320          H  
ATOM   2905 1HB  TRP A 178      11.523 -12.493  19.195  1.00  3.290          H  
ATOM   2906 2HB  TRP A 178      12.449 -13.567  18.168  1.00  3.290          H  
ATOM   2907  HD1 TRP A 178       8.931 -12.958  19.206  1.00  3.290          H  
ATOM   2908  HE1 TRP A 178       7.388 -14.830  18.466  1.00  3.290          H  
ATOM   2909  HE3 TRP A 178      12.429 -16.378  18.046  1.00  3.290          H  
ATOM   2910  HZ2 TRP A 178       7.621 -17.424  17.534  1.00  3.290          H  
ATOM   2911  HZ3 TRP A 178      11.702 -18.583  17.235  1.00  3.290          H  
ATOM   2912  HH2 TRP A 178       9.350 -19.088  16.981  1.00  3.290          H  
ATOM   2913  N   LYS A 179      14.819 -14.110  19.555  1.00  1.870          N  
ATOM   2914  CA  LYS A 179      16.215 -13.708  19.512  1.00  1.930          C  
ATOM   2915  C   LYS A 179      16.337 -12.285  19.020  1.00  1.690          C  
ATOM   2916  O   LYS A 179      15.546 -11.900  18.164  1.00  1.860          O  
ATOM   2917  CB  LYS A 179      17.009 -14.643  18.590  1.00  2.680          C  
ATOM   2918  CG  LYS A 179      18.516 -14.360  18.490  1.00  2.680          C  
ATOM   2919  CD  LYS A 179      19.213 -15.381  17.610  1.00  2.680          C  
ATOM   2920  CE  LYS A 179      20.705 -15.062  17.496  1.00  2.680          C  
ATOM   2921  NZ  LYS A 179      21.414 -16.051  16.628  1.00  2.680          N  
ATOM   2922  H   LYS A 179      14.516 -14.816  18.884  1.00  2.240          H  
ATOM   2923  HA  LYS A 179      16.620 -13.761  20.527  1.00  2.320          H  
ATOM   2924 1HB  LYS A 179      16.878 -15.671  18.919  1.00  3.210          H  
ATOM   2925 2HB  LYS A 179      16.605 -14.568  17.580  1.00  3.210          H  
ATOM   2926 1HG  LYS A 179      18.675 -13.387  18.032  1.00  3.210          H  
ATOM   2927 2HG  LYS A 179      18.967 -14.361  19.480  1.00  3.210          H  
ATOM   2928 1HD  LYS A 179      19.085 -16.379  18.031  1.00  3.210          H  
ATOM   2929 2HD  LYS A 179      18.768 -15.360  16.617  1.00  3.210          H  
ATOM   2930 1HE  LYS A 179      20.827 -14.067  17.069  1.00  3.210          H  
ATOM   2931 2HE  LYS A 179      21.153 -15.082  18.488  1.00  3.210          H  
ATOM   2932 1HZ  LYS A 179      22.393 -15.813  16.573  1.00  3.210          H  
ATOM   2933 2HZ  LYS A 179      21.311 -16.979  17.020  1.00  3.210          H  
ATOM   2934 3HZ  LYS A 179      21.010 -16.036  15.701  1.00  3.210          H  
ATOM   2935  N   GLN A 180      17.370 -11.583  19.556  1.00  1.520          N  
ATOM   2936  CA  GLN A 180      17.947 -10.214  19.329  1.00  1.470          C  
ATOM   2937  C   GLN A 180      17.123  -8.833  19.330  1.00  1.190          C  
ATOM   2938  O   GLN A 180      17.190  -8.207  20.387  1.00  1.210          O  
ATOM   2939  CB  GLN A 180      19.016 -10.321  18.191  1.00  2.080          C  
ATOM   2940  CG  GLN A 180      19.771  -9.037  17.826  1.00  2.080          C  
ATOM   2941  CD  GLN A 180      20.740  -9.275  16.698  1.00  2.080          C  
ATOM   2942  OE1 GLN A 180      20.616 -10.274  15.971  1.00  2.080          O  
ATOM   2943  NE2 GLN A 180      21.698  -8.386  16.537  1.00  2.080          N  
ATOM   2944  H   GLN A 180      17.857 -12.096  20.272  1.00  1.820          H  
ATOM   2945  HA  GLN A 180      18.600 -10.076  20.196  1.00  1.760          H  
ATOM   2946 1HB  GLN A 180      19.803 -10.981  18.566  1.00  2.490          H  
ATOM   2947 2HB  GLN A 180      18.648 -10.827  17.307  1.00  2.490          H  
ATOM   2948 1HG  GLN A 180      19.088  -8.257  17.503  1.00  2.490          H  
ATOM   2949 2HG  GLN A 180      20.328  -8.697  18.694  1.00  2.490          H  
ATOM   2950 1HE2 GLN A 180      22.389  -8.491  15.799  1.00  2.490          H  
ATOM   2951 2HE2 GLN A 180      21.781  -7.587  17.139  1.00  2.490          H  
ATOM   2952  N   SER A 181      16.486  -8.176  18.276  1.00  1.240          N  
ATOM   2953  CA  SER A 181      16.245  -9.191  17.265  1.00  1.380          C  
ATOM   2954  C   SER A 181      16.662  -8.786  15.882  1.00  1.370          C  
ATOM   2955  O   SER A 181      16.282  -7.687  15.446  1.00  1.810          O  
ATOM   2956  CB  SER A 181      14.749  -9.417  17.196  1.00  1.880          C  
ATOM   2957  OG  SER A 181      14.480 -10.406  16.284  1.00  1.880          O  
ATOM   2958  H   SER A 181      16.039  -7.818  17.439  1.00  1.490          H  
ATOM   2959  HA  SER A 181      16.688 -10.092  17.462  1.00  1.660          H  
ATOM   2960 1HB  SER A 181      14.348  -9.695  18.164  1.00  2.250          H  
ATOM   2961 2HB  SER A 181      14.257  -8.501  16.882  1.00  2.250          H  
ATOM   2962  HG  SER A 181      14.699 -11.227  16.794  1.00  2.250          H  
ATOM   2963  N   LYS A 182      17.446  -9.689  15.220  1.00  1.300          N  
ATOM   2964  CA  LYS A 182      17.523  -8.988  13.929  1.00  1.650          C  
ATOM   2965  C   LYS A 182      16.261  -9.291  13.120  1.00  1.590          C  
ATOM   2966  O   LYS A 182      16.187 -10.292  12.410  1.00  1.920          O  
ATOM   2967  CB  LYS A 182      18.743  -9.442  13.133  1.00  2.170          C  
ATOM   2968  CG  LYS A 182      18.948  -8.694  11.819  1.00  2.170          C  
ATOM   2969  CD  LYS A 182      20.205  -9.155  11.108  1.00  2.170          C  
ATOM   2970  CE  LYS A 182      20.398  -8.419   9.792  1.00  2.170          C  
ATOM   2971  NZ  LYS A 182      21.631  -8.860   9.081  1.00  2.170          N  
ATOM   2972  H   LYS A 182      18.015 -10.238  14.593  1.00  1.560          H  
ATOM   2973  HA  LYS A 182      17.642  -7.910  14.049  1.00  1.980          H  
ATOM   2974 1HB  LYS A 182      19.639  -9.308  13.729  1.00  2.600          H  
ATOM   2975 2HB  LYS A 182      18.649 -10.500  12.902  1.00  2.600          H  
ATOM   2976 1HG  LYS A 182      18.085  -8.855  11.163  1.00  2.600          H  
ATOM   2977 2HG  LYS A 182      19.021  -7.628  12.027  1.00  2.600          H  
ATOM   2978 1HD  LYS A 182      21.069  -8.975  11.753  1.00  2.600          H  
ATOM   2979 2HD  LYS A 182      20.136 -10.227  10.914  1.00  2.600          H  
ATOM   2980 1HE  LYS A 182      19.535  -8.604   9.149  1.00  2.600          H  
ATOM   2981 2HE  LYS A 182      20.466  -7.348   9.984  1.00  2.600          H  
ATOM   2982 1HZ  LYS A 182      21.717  -8.347   8.211  1.00  2.600          H  
ATOM   2983 2HZ  LYS A 182      22.441  -8.680   9.657  1.00  2.600          H  
ATOM   2984 3HZ  LYS A 182      21.575  -9.848   8.880  1.00  2.600          H  
ATOM   2985  N   ALA A 183      15.262  -8.437  13.253  1.00  1.280          N  
ATOM   2986  CA  ALA A 183      13.965  -8.639  12.666  1.00  1.310          C  
ATOM   2987  C   ALA A 183      13.342  -7.286  12.450  1.00  1.150          C  
ATOM   2988  O   ALA A 183      13.727  -6.311  13.115  1.00  1.110          O  
ATOM   2989  CB  ALA A 183      13.121  -9.536  13.549  1.00  1.820          C  
ATOM   2990  H   ALA A 183      15.424  -7.625  13.846  1.00  1.540          H  
ATOM   2991  HA  ALA A 183      14.094  -9.116  11.692  1.00  1.570          H  
ATOM   2992 1HB  ALA A 183      12.146  -9.701  13.090  1.00  2.190          H  
ATOM   2993 2HB  ALA A 183      13.625 -10.475  13.674  1.00  2.190          H  
ATOM   2994 3HB  ALA A 183      12.996  -9.074  14.514  1.00  2.190          H  
ATOM   2995  N   TYR A 184      12.389  -7.236  11.540  1.00  1.170          N  
ATOM   2996  CA  TYR A 184      11.760  -6.002  11.143  1.00  1.120          C  
ATOM   2997  C   TYR A 184      10.245  -5.991  11.237  1.00  1.080          C  
ATOM   2998  O   TYR A 184       9.599  -7.027  11.123  1.00  1.140          O  
ATOM   2999  CB  TYR A 184      12.076  -5.785   9.673  1.00  1.590          C  
ATOM   3000  CG  TYR A 184      13.543  -5.749   9.251  1.00  1.590          C  
ATOM   3001  CD1 TYR A 184      14.236  -6.942   9.074  1.00  1.590          C  
ATOM   3002  CD2 TYR A 184      14.170  -4.564   8.966  1.00  1.590          C  
ATOM   3003  CE1 TYR A 184      15.542  -6.923   8.651  1.00  1.590          C  
ATOM   3004  CE2 TYR A 184      15.464  -4.541   8.541  1.00  1.590          C  
ATOM   3005  CZ  TYR A 184      16.156  -5.712   8.384  1.00  1.590          C  
ATOM   3006  OH  TYR A 184      17.458  -5.686   7.940  1.00  1.590          O  
ATOM   3007  H   TYR A 184      12.117  -8.092  11.073  1.00  1.400          H  
ATOM   3008  HA  TYR A 184      12.144  -5.198  11.765  1.00  1.340          H  
ATOM   3009 1HB  TYR A 184      11.585  -6.551   9.090  1.00  1.910          H  
ATOM   3010 2HB  TYR A 184      11.625  -4.848   9.413  1.00  1.910          H  
ATOM   3011  HD1 TYR A 184      13.752  -7.897   9.268  1.00  1.910          H  
ATOM   3012  HD2 TYR A 184      13.644  -3.650   9.059  1.00  1.910          H  
ATOM   3013  HE1 TYR A 184      16.085  -7.859   8.516  1.00  1.910          H  
ATOM   3014  HE2 TYR A 184      15.941  -3.589   8.314  1.00  1.910          H  
ATOM   3015  HH  TYR A 184      17.710  -4.778   7.742  1.00  1.910          H  
ATOM   3016  N   GLU A 185       9.680  -4.805  11.366  1.00  1.030          N  
ATOM   3017  CA  GLU A 185       8.249  -4.647  11.248  1.00  1.030          C  
ATOM   3018  C   GLU A 185       7.935  -4.691   9.776  1.00  0.950          C  
ATOM   3019  O   GLU A 185       8.753  -4.286   8.938  1.00  0.970          O  
ATOM   3020  CB  GLU A 185       7.726  -3.307  11.791  1.00  1.440          C  
ATOM   3021  CG  GLU A 185       7.809  -3.111  13.259  1.00  1.440          C  
ATOM   3022  CD  GLU A 185       7.171  -1.830  13.702  1.00  1.440          C  
ATOM   3023  OE1 GLU A 185       6.931  -0.983  12.877  1.00  1.440          O  
ATOM   3024  OE2 GLU A 185       6.880  -1.718  14.858  1.00  1.440          O  
ATOM   3025  H   GLU A 185      10.270  -3.993  11.498  1.00  1.240          H  
ATOM   3026  HA  GLU A 185       7.744  -5.474  11.749  1.00  1.240          H  
ATOM   3027 1HB  GLU A 185       8.292  -2.495  11.324  1.00  1.730          H  
ATOM   3028 2HB  GLU A 185       6.684  -3.182  11.498  1.00  1.730          H  
ATOM   3029 1HG  GLU A 185       7.286  -3.922  13.731  1.00  1.730          H  
ATOM   3030 2HG  GLU A 185       8.856  -3.139  13.566  1.00  1.730          H  
ATOM   3031  N   VAL A 186       6.725  -5.112   9.454  1.00  0.890          N  
ATOM   3032  CA  VAL A 186       6.299  -5.106   8.072  1.00  0.820          C  
ATOM   3033  C   VAL A 186       5.461  -3.868   7.862  1.00  0.810          C  
ATOM   3034  O   VAL A 186       4.499  -3.651   8.596  1.00  0.970          O  
ATOM   3035  CB  VAL A 186       5.490  -6.404   7.754  1.00  1.180          C  
ATOM   3036  CG1 VAL A 186       4.271  -6.585   8.698  1.00  1.180          C  
ATOM   3037  CG2 VAL A 186       5.027  -6.371   6.307  1.00  1.180          C  
ATOM   3038  H   VAL A 186       6.107  -5.429  10.187  1.00  1.070          H  
ATOM   3039  HA  VAL A 186       7.173  -5.050   7.417  1.00  0.980          H  
ATOM   3040  HB  VAL A 186       6.125  -7.258   7.922  1.00  1.410          H  
ATOM   3041 1HG1 VAL A 186       3.767  -7.513   8.452  1.00  1.410          H  
ATOM   3042 2HG1 VAL A 186       4.602  -6.634   9.730  1.00  1.410          H  
ATOM   3043 3HG1 VAL A 186       3.559  -5.781   8.592  1.00  1.410          H  
ATOM   3044 1HG2 VAL A 186       4.491  -7.280   6.071  1.00  1.410          H  
ATOM   3045 2HG2 VAL A 186       4.373  -5.520   6.162  1.00  1.410          H  
ATOM   3046 3HG2 VAL A 186       5.876  -6.281   5.660  1.00  1.410          H  
ATOM   3047  N   GLN A 187       5.832  -3.050   6.890  1.00  0.720          N  
ATOM   3048  CA  GLN A 187       5.108  -1.823   6.621  1.00  0.780          C  
ATOM   3049  C   GLN A 187       4.886  -1.665   5.143  1.00  0.680          C  
ATOM   3050  O   GLN A 187       5.292  -2.513   4.348  1.00  0.670          O  
ATOM   3051  CB  GLN A 187       5.864  -0.580   7.111  1.00  1.070          C  
ATOM   3052  CG  GLN A 187       7.207  -0.386   6.421  1.00  1.070          C  
ATOM   3053  CD  GLN A 187       7.837   0.963   6.646  1.00  1.070          C  
ATOM   3054  OE1 GLN A 187       8.525   1.451   5.742  1.00  1.070          O  
ATOM   3055  NE2 GLN A 187       7.604   1.595   7.773  1.00  1.070          N  
ATOM   3056  H   GLN A 187       6.661  -3.257   6.319  1.00  0.860          H  
ATOM   3057  HA  GLN A 187       4.135  -1.868   7.109  1.00  0.940          H  
ATOM   3058 1HB  GLN A 187       5.262   0.315   6.956  1.00  1.280          H  
ATOM   3059 2HB  GLN A 187       6.043  -0.675   8.182  1.00  1.280          H  
ATOM   3060 1HG  GLN A 187       7.894  -1.139   6.801  1.00  1.280          H  
ATOM   3061 2HG  GLN A 187       7.083  -0.509   5.364  1.00  1.280          H  
ATOM   3062 1HE2 GLN A 187       7.997   2.528   7.916  1.00  1.280          H  
ATOM   3063 2HE2 GLN A 187       7.034   1.185   8.480  1.00  1.280          H  
ATOM   3064  N   TYR A 188       4.206  -0.593   4.789  1.00  0.800          N  
ATOM   3065  CA  TYR A 188       4.011  -0.215   3.416  1.00  0.730          C  
ATOM   3066  C   TYR A 188       5.032   0.849   3.099  1.00  0.790          C  
ATOM   3067  O   TYR A 188       5.403   1.600   4.000  1.00  0.910          O  
ATOM   3068  CB  TYR A 188       2.589   0.253   3.182  1.00  1.050          C  
ATOM   3069  CG  TYR A 188       1.657  -0.873   3.237  1.00  1.050          C  
ATOM   3070  CD1 TYR A 188       0.882  -1.115   4.335  1.00  1.050          C  
ATOM   3071  CD2 TYR A 188       1.612  -1.701   2.180  1.00  1.050          C  
ATOM   3072  CE1 TYR A 188       0.015  -2.193   4.339  1.00  1.050          C  
ATOM   3073  CE2 TYR A 188       0.804  -2.752   2.183  1.00  1.050          C  
ATOM   3074  CZ  TYR A 188      -0.023  -3.019   3.243  1.00  1.050          C  
ATOM   3075  OH  TYR A 188      -0.870  -4.127   3.204  1.00  1.050          O  
ATOM   3076  H   TYR A 188       3.857   0.017   5.513  1.00  0.960          H  
ATOM   3077  HA  TYR A 188       4.209  -1.073   2.798  1.00  0.880          H  
ATOM   3078 1HB  TYR A 188       2.304   0.973   3.952  1.00  1.260          H  
ATOM   3079 2HB  TYR A 188       2.490   0.737   2.222  1.00  1.260          H  
ATOM   3080  HD1 TYR A 188       0.933  -0.451   5.197  1.00  1.260          H  
ATOM   3081  HD2 TYR A 188       2.247  -1.526   1.326  1.00  1.260          H  
ATOM   3082  HE1 TYR A 188      -0.623  -2.385   5.204  1.00  1.260          H  
ATOM   3083  HE2 TYR A 188       0.825  -3.385   1.336  1.00  1.260          H  
ATOM   3084  HH  TYR A 188      -1.549  -4.086   3.927  1.00  1.260          H  
ATOM   3085  N   PRO A 189       5.425   0.992   1.833  1.00  0.770          N  
ATOM   3086  CA  PRO A 189       5.001   0.331   0.597  1.00  0.720          C  
ATOM   3087  C   PRO A 189       5.427  -1.110   0.414  1.00  0.650          C  
ATOM   3088  O   PRO A 189       6.490  -1.516   0.883  1.00  0.650          O  
ATOM   3089  CB  PRO A 189       5.670   1.191  -0.446  1.00  1.080          C  
ATOM   3090  CG  PRO A 189       6.854   1.773   0.245  1.00  1.080          C  
ATOM   3091  CD  PRO A 189       6.465   1.935   1.660  1.00  1.080          C  
ATOM   3092  HA  PRO A 189       3.914   0.417   0.487  1.00  0.860          H  
ATOM   3093 1HB  PRO A 189       5.964   0.534  -1.252  1.00  1.300          H  
ATOM   3094 2HB  PRO A 189       4.967   1.930  -0.856  1.00  1.300          H  
ATOM   3095 1HG  PRO A 189       7.756   1.179   0.093  1.00  1.300          H  
ATOM   3096 2HG  PRO A 189       7.053   2.738  -0.164  1.00  1.300          H  
ATOM   3097 1HD  PRO A 189       7.305   1.704   2.327  1.00  1.300          H  
ATOM   3098 2HD  PRO A 189       6.083   2.907   1.844  1.00  1.300          H  
ATOM   3099  N   GLN A 190       4.617  -1.845  -0.336  1.00  0.610          N  
ATOM   3100  CA  GLN A 190       4.935  -3.223  -0.722  1.00  0.610          C  
ATOM   3101  C   GLN A 190       4.665  -3.388  -2.214  1.00  0.610          C  
ATOM   3102  O   GLN A 190       3.712  -2.813  -2.718  1.00  0.640          O  
ATOM   3103  CB  GLN A 190       4.088  -4.173   0.108  1.00  0.850          C  
ATOM   3104  CG  GLN A 190       4.357  -4.066   1.575  1.00  0.850          C  
ATOM   3105  CD  GLN A 190       3.445  -4.843   2.373  1.00  0.850          C  
ATOM   3106  OE1 GLN A 190       2.600  -5.527   1.826  1.00  0.850          O  
ATOM   3107  NE2 GLN A 190       3.560  -4.726   3.672  1.00  0.850          N  
ATOM   3108  H   GLN A 190       3.731  -1.416  -0.639  1.00  0.730          H  
ATOM   3109  HA  GLN A 190       5.990  -3.423  -0.537  1.00  0.730          H  
ATOM   3110 1HB  GLN A 190       3.027  -3.998  -0.079  1.00  1.020          H  
ATOM   3111 2HB  GLN A 190       4.316  -5.185  -0.174  1.00  1.020          H  
ATOM   3112 1HG  GLN A 190       5.362  -4.390   1.770  1.00  1.020          H  
ATOM   3113 2HG  GLN A 190       4.246  -3.062   1.888  1.00  1.020          H  
ATOM   3114 1HE2 GLN A 190       2.931  -5.213   4.278  1.00  1.020          H  
ATOM   3115 2HE2 GLN A 190       4.274  -4.090   4.044  1.00  1.020          H  
ATOM   3116  N   ALA A 191       5.416  -4.217  -2.926  1.00  0.620          N  
ATOM   3117  CA  ALA A 191       5.142  -4.349  -4.359  1.00  0.630          C  
ATOM   3118  C   ALA A 191       5.388  -5.741  -4.936  1.00  0.690          C  
ATOM   3119  O   ALA A 191       6.085  -6.585  -4.364  1.00  0.820          O  
ATOM   3120  CB  ALA A 191       5.967  -3.314  -5.120  1.00  0.880          C  
ATOM   3121  H   ALA A 191       6.214  -4.685  -2.491  1.00  0.740          H  
ATOM   3122  HA  ALA A 191       4.086  -4.149  -4.508  1.00  0.760          H  
ATOM   3123 1HB  ALA A 191       5.754  -3.360  -6.176  1.00  1.050          H  
ATOM   3124 2HB  ALA A 191       5.726  -2.331  -4.760  1.00  1.050          H  
ATOM   3125 3HB  ALA A 191       7.001  -3.498  -4.968  1.00  1.050          H  
ATOM   3126  N   TYR A 192       4.783  -5.957  -6.107  1.00  0.660          N  
ATOM   3127  CA  TYR A 192       4.840  -7.218  -6.849  1.00  0.740          C  
ATOM   3128  C   TYR A 192       4.677  -7.067  -8.355  1.00  0.760          C  
ATOM   3129  O   TYR A 192       4.165  -6.059  -8.849  1.00  0.740          O  
ATOM   3130  CB  TYR A 192       3.721  -8.131  -6.352  1.00  1.000          C  
ATOM   3131  CG  TYR A 192       2.308  -7.506  -6.547  1.00  1.000          C  
ATOM   3132  CD1 TYR A 192       1.617  -7.695  -7.736  1.00  1.000          C  
ATOM   3133  CD2 TYR A 192       1.713  -6.757  -5.531  1.00  1.000          C  
ATOM   3134  CE1 TYR A 192       0.369  -7.163  -7.927  1.00  1.000          C  
ATOM   3135  CE2 TYR A 192       0.449  -6.218  -5.722  1.00  1.000          C  
ATOM   3136  CZ  TYR A 192      -0.217  -6.424  -6.921  1.00  1.000          C  
ATOM   3137  OH  TYR A 192      -1.464  -5.909  -7.126  1.00  1.000          O  
ATOM   3138  H   TYR A 192       4.235  -5.177  -6.485  1.00  0.790          H  
ATOM   3139  HA  TYR A 192       5.800  -7.689  -6.677  1.00  0.890          H  
ATOM   3140 1HB  TYR A 192       3.753  -9.073  -6.901  1.00  1.200          H  
ATOM   3141 2HB  TYR A 192       3.867  -8.361  -5.314  1.00  1.200          H  
ATOM   3142  HD1 TYR A 192       2.062  -8.273  -8.525  1.00  1.200          H  
ATOM   3143  HD2 TYR A 192       2.236  -6.597  -4.589  1.00  1.200          H  
ATOM   3144  HE1 TYR A 192      -0.154  -7.328  -8.868  1.00  1.200          H  
ATOM   3145  HE2 TYR A 192      -0.021  -5.633  -4.927  1.00  1.200          H  
ATOM   3146  HH  TYR A 192      -1.718  -6.038  -8.045  1.00  1.200          H  
ATOM   3147  N   THR A 193       5.039  -8.117  -9.097  1.00  0.860          N  
ATOM   3148  CA  THR A 193       4.784  -8.106 -10.541  1.00  0.940          C  
ATOM   3149  C   THR A 193       3.425  -8.774 -10.802  1.00  0.960          C  
ATOM   3150  O   THR A 193       3.089  -9.805 -10.191  1.00  0.960          O  
ATOM   3151  CB  THR A 193       5.898  -8.815 -11.336  1.00  1.280          C  
ATOM   3152  OG1 THR A 193       5.694  -8.609 -12.749  1.00  1.280          O  
ATOM   3153  CG2 THR A 193       5.845 -10.304 -11.078  1.00  1.280          C  
ATOM   3154  H   THR A 193       5.526  -8.898  -8.644  1.00  1.030          H  
ATOM   3155  HA  THR A 193       4.735  -7.075 -10.886  1.00  1.130          H  
ATOM   3156  HB  THR A 193       6.874  -8.420 -11.036  1.00  1.540          H  
ATOM   3157  HG1 THR A 193       5.926  -7.668 -13.006  1.00  1.540          H  
ATOM   3158 1HG2 THR A 193       6.607 -10.774 -11.634  1.00  1.540          H  
ATOM   3159 2HG2 THR A 193       5.989 -10.500 -10.017  1.00  1.540          H  
ATOM   3160 3HG2 THR A 193       4.915 -10.709 -11.397  1.00  1.540          H  
ATOM   3161  N   LEU A 194       2.658  -8.212 -11.736  1.00  1.030          N  
ATOM   3162  CA  LEU A 194       1.324  -8.695 -12.089  1.00  1.100          C  
ATOM   3163  C   LEU A 194       1.255 -10.192 -12.349  1.00  1.120          C  
ATOM   3164  O   LEU A 194       0.311 -10.856 -11.905  1.00  1.110          O  
ATOM   3165  CB  LEU A 194       0.849  -7.963 -13.351  1.00  1.510          C  
ATOM   3166  CG  LEU A 194      -0.601  -8.272 -13.909  1.00  1.510          C  
ATOM   3167  CD1 LEU A 194      -1.695  -7.913 -12.869  1.00  1.510          C  
ATOM   3168  CD2 LEU A 194      -0.805  -7.445 -15.206  1.00  1.510          C  
ATOM   3169  H   LEU A 194       3.002  -7.353 -12.180  1.00  1.240          H  
ATOM   3170  HA  LEU A 194       0.663  -8.456 -11.259  1.00  1.320          H  
ATOM   3171 1HB  LEU A 194       0.968  -6.929 -13.201  1.00  1.810          H  
ATOM   3172 2HB  LEU A 194       1.537  -8.236 -14.153  1.00  1.810          H  
ATOM   3173  HG  LEU A 194      -0.687  -9.335 -14.139  1.00  1.810          H  
ATOM   3174 1HD1 LEU A 194      -2.675  -8.135 -13.296  1.00  1.810          H  
ATOM   3175 2HD1 LEU A 194      -1.561  -8.504 -11.964  1.00  1.810          H  
ATOM   3176 3HD1 LEU A 194      -1.651  -6.867 -12.624  1.00  1.810          H  
ATOM   3177 1HD2 LEU A 194      -1.793  -7.649 -15.622  1.00  1.810          H  
ATOM   3178 2HD2 LEU A 194      -0.718  -6.380 -14.989  1.00  1.810          H  
ATOM   3179 3HD2 LEU A 194      -0.042  -7.724 -15.935  1.00  1.810          H  
ATOM   3180  N   ASN A 195       2.244 -10.735 -13.059  1.00  1.200          N  
ATOM   3181  CA  ASN A 195       2.223 -12.153 -13.399  1.00  1.290          C  
ATOM   3182  C   ASN A 195       2.280 -13.095 -12.224  1.00  1.240          C  
ATOM   3183  O   ASN A 195       1.680 -14.164 -12.285  1.00  1.330          O  
ATOM   3184  CB  ASN A 195       3.357 -12.523 -14.337  1.00  1.770          C  
ATOM   3185  CG  ASN A 195       3.122 -12.164 -15.762  1.00  1.770          C  
ATOM   3186  OD1 ASN A 195       1.975 -12.106 -16.230  1.00  1.770          O  
ATOM   3187  ND2 ASN A 195       4.189 -11.926 -16.476  1.00  1.770          N  
ATOM   3188  H   ASN A 195       2.999 -10.135 -13.378  1.00  1.440          H  
ATOM   3189  HA  ASN A 195       1.282 -12.351 -13.912  1.00  1.550          H  
ATOM   3190 1HB  ASN A 195       4.265 -12.020 -14.003  1.00  2.120          H  
ATOM   3191 2HB  ASN A 195       3.538 -13.596 -14.272  1.00  2.120          H  
ATOM   3192 1HD2 ASN A 195       4.102 -11.680 -17.438  1.00  2.120          H  
ATOM   3193 2HD2 ASN A 195       5.096 -11.971 -16.058  1.00  2.120          H  
ATOM   3194  N   LYS A 196       2.959 -12.723 -11.148  1.00  1.170          N  
ATOM   3195  CA  LYS A 196       3.097 -13.661 -10.064  1.00  1.190          C  
ATOM   3196  C   LYS A 196       1.961 -13.452  -9.093  1.00  1.040          C  
ATOM   3197  O   LYS A 196       1.455 -14.399  -8.497  1.00  1.120          O  
ATOM   3198  CB  LYS A 196       4.504 -13.552  -9.469  1.00  1.660          C  
ATOM   3199  CG  LYS A 196       5.633 -13.893 -10.493  1.00  1.660          C  
ATOM   3200  CD  LYS A 196       5.585 -15.365 -10.919  1.00  1.660          C  
ATOM   3201  CE  LYS A 196       6.583 -15.715 -11.986  1.00  1.660          C  
ATOM   3202  NZ  LYS A 196       6.438 -17.154 -12.381  1.00  1.660          N  
ATOM   3203  H   LYS A 196       3.368 -11.792 -11.069  1.00  1.400          H  
ATOM   3204  HA  LYS A 196       2.965 -14.662 -10.448  1.00  1.430          H  
ATOM   3205 1HB  LYS A 196       4.670 -12.548  -9.082  1.00  1.990          H  
ATOM   3206 2HB  LYS A 196       4.616 -14.251  -8.667  1.00  1.990          H  
ATOM   3207 1HG  LYS A 196       5.530 -13.271 -11.378  1.00  1.990          H  
ATOM   3208 2HG  LYS A 196       6.601 -13.693 -10.039  1.00  1.990          H  
ATOM   3209 1HD  LYS A 196       5.788 -15.984 -10.062  1.00  1.990          H  
ATOM   3210 2HD  LYS A 196       4.622 -15.634 -11.316  1.00  1.990          H  
ATOM   3211 1HE  LYS A 196       6.391 -15.091 -12.859  1.00  1.990          H  
ATOM   3212 2HE  LYS A 196       7.597 -15.535 -11.634  1.00  1.990          H  
ATOM   3213 1HZ  LYS A 196       7.086 -17.383 -13.117  1.00  1.990          H  
ATOM   3214 2HZ  LYS A 196       6.613 -17.745 -11.584  1.00  1.990          H  
ATOM   3215 3HZ  LYS A 196       5.459 -17.312 -12.705  1.00  1.990          H  
ATOM   3216  N   LEU A 197       1.456 -12.240  -8.969  1.00  0.910          N  
ATOM   3217  CA  LEU A 197       0.329 -12.107  -8.068  1.00  0.880          C  
ATOM   3218  C   LEU A 197      -0.790 -12.936  -8.708  1.00  0.990          C  
ATOM   3219  O   LEU A 197      -1.445 -13.735  -8.040  1.00  1.080          O  
ATOM   3220  CB  LEU A 197      -0.027 -10.641  -7.835  1.00  1.240          C  
ATOM   3221  CG  LEU A 197      -1.116 -10.228  -6.714  1.00  1.240          C  
ATOM   3222  CD1 LEU A 197      -2.533 -10.430  -7.240  1.00  1.240          C  
ATOM   3223  CD2 LEU A 197      -0.876 -11.010  -5.408  1.00  1.240          C  
ATOM   3224  H   LEU A 197       1.867 -11.431  -9.451  1.00  1.090          H  
ATOM   3225  HA  LEU A 197       0.600 -12.554  -7.112  1.00  1.060          H  
ATOM   3226 1HB  LEU A 197       0.889 -10.192  -7.532  1.00  1.490          H  
ATOM   3227 2HB  LEU A 197      -0.325 -10.198  -8.791  1.00  1.490          H  
ATOM   3228  HG  LEU A 197      -1.004  -9.176  -6.495  1.00  1.490          H  
ATOM   3229 1HD1 LEU A 197      -3.250 -10.105  -6.487  1.00  1.490          H  
ATOM   3230 2HD1 LEU A 197      -2.659  -9.836  -8.133  1.00  1.490          H  
ATOM   3231 3HD1 LEU A 197      -2.717 -11.467  -7.468  1.00  1.490          H  
ATOM   3232 1HD2 LEU A 197      -1.596 -10.687  -4.651  1.00  1.490          H  
ATOM   3233 2HD2 LEU A 197      -0.997 -12.078  -5.574  1.00  1.490          H  
ATOM   3234 3HD2 LEU A 197       0.134 -10.812  -5.037  1.00  1.490          H  
ATOM   3235  N   ASN A 198      -1.011 -12.765 -10.022  1.00  1.050          N  
ATOM   3236  CA  ASN A 198      -2.034 -13.525 -10.739  1.00  1.230          C  
ATOM   3237  C   ASN A 198      -1.832 -15.051 -10.662  1.00  1.350          C  
ATOM   3238  O   ASN A 198      -2.754 -15.782 -10.265  1.00  1.450          O  
ATOM   3239  CB  ASN A 198      -2.058 -13.063 -12.194  1.00  1.650          C  
ATOM   3240  CG  ASN A 198      -3.128 -13.710 -13.091  1.00  1.650          C  
ATOM   3241  OD1 ASN A 198      -4.360 -13.611 -12.891  1.00  1.650          O  
ATOM   3242  ND2 ASN A 198      -2.663 -14.382 -14.118  1.00  1.650          N  
ATOM   3243  H   ASN A 198      -0.468 -12.073 -10.546  1.00  1.260          H  
ATOM   3244  HA  ASN A 198      -2.992 -13.314 -10.286  1.00  1.480          H  
ATOM   3245 1HB  ASN A 198      -2.202 -11.980 -12.212  1.00  1.980          H  
ATOM   3246 2HB  ASN A 198      -1.077 -13.253 -12.635  1.00  1.980          H  
ATOM   3247 1HD2 ASN A 198      -3.294 -14.833 -14.752  1.00  1.980          H  
ATOM   3248 2HD2 ASN A 198      -1.676 -14.449 -14.272  1.00  1.980          H  
ATOM   3249  N   GLN A 199      -0.628 -15.551 -11.003  1.00  1.430          N  
ATOM   3250  CA  GLN A 199      -0.389 -16.994 -10.997  1.00  1.640          C  
ATOM   3251  C   GLN A 199      -0.578 -17.631  -9.627  1.00  1.620          C  
ATOM   3252  O   GLN A 199      -1.103 -18.742  -9.533  1.00  1.850          O  
ATOM   3253  CB  GLN A 199       1.021 -17.310 -11.523  1.00  2.210          C  
ATOM   3254  CG  GLN A 199       1.204 -17.091 -13.035  1.00  2.210          C  
ATOM   3255  CD  GLN A 199       2.680 -17.183 -13.517  1.00  2.210          C  
ATOM   3256  OE1 GLN A 199       3.613 -17.529 -12.759  1.00  2.210          O  
ATOM   3257  NE2 GLN A 199       2.880 -16.864 -14.792  1.00  2.210          N  
ATOM   3258  H   GLN A 199       0.128 -14.935 -11.321  1.00  1.720          H  
ATOM   3259  HA  GLN A 199      -1.112 -17.450 -11.672  1.00  1.970          H  
ATOM   3260 1HB  GLN A 199       1.740 -16.675 -11.006  1.00  2.650          H  
ATOM   3261 2HB  GLN A 199       1.274 -18.341 -11.289  1.00  2.650          H  
ATOM   3262 1HG  GLN A 199       0.649 -17.876 -13.544  1.00  2.650          H  
ATOM   3263 2HG  GLN A 199       0.796 -16.131 -13.324  1.00  2.650          H  
ATOM   3264 1HE2 GLN A 199       3.796 -16.898 -15.189  1.00  2.650          H  
ATOM   3265 2HE2 GLN A 199       2.106 -16.592 -15.367  1.00  2.650          H  
ATOM   3266  N   PHE A 200      -0.161 -16.942  -8.567  1.00  1.430          N  
ATOM   3267  CA  PHE A 200      -0.312 -17.488  -7.236  1.00  1.470          C  
ATOM   3268  C   PHE A 200      -1.696 -17.265  -6.640  1.00  1.490          C  
ATOM   3269  O   PHE A 200      -2.326 -18.242  -6.209  1.00  1.690          O  
ATOM   3270  CB  PHE A 200       0.775 -16.930  -6.337  1.00  2.040          C  
ATOM   3271  CG  PHE A 200       2.093 -17.567  -6.616  1.00  2.040          C  
ATOM   3272  CD1 PHE A 200       2.926 -17.087  -7.612  1.00  2.040          C  
ATOM   3273  CD2 PHE A 200       2.526 -18.646  -5.870  1.00  2.040          C  
ATOM   3274  CE1 PHE A 200       4.123 -17.658  -7.859  1.00  2.040          C  
ATOM   3275  CE2 PHE A 200       3.742 -19.217  -6.119  1.00  2.040          C  
ATOM   3276  CZ  PHE A 200       4.538 -18.712  -7.126  1.00  2.040          C  
ATOM   3277  H   PHE A 200       0.305 -16.040  -8.687  1.00  1.720          H  
ATOM   3278  HA  PHE A 200      -0.154 -18.563  -7.300  1.00  1.760          H  
ATOM   3279 1HB  PHE A 200       0.870 -15.854  -6.484  1.00  2.450          H  
ATOM   3280 2HB  PHE A 200       0.523 -17.102  -5.308  1.00  2.450          H  
ATOM   3281  HD1 PHE A 200       2.627 -16.263  -8.205  1.00  2.450          H  
ATOM   3282  HD2 PHE A 200       1.897 -19.038  -5.072  1.00  2.450          H  
ATOM   3283  HE1 PHE A 200       4.747 -17.274  -8.640  1.00  2.450          H  
ATOM   3284  HE2 PHE A 200       4.074 -20.056  -5.523  1.00  2.450          H  
ATOM   3285  HZ  PHE A 200       5.495 -19.142  -7.345  1.00  2.450          H  
ATOM   3286  N   SER A 201      -2.224 -16.024  -6.679  1.00  1.390          N  
ATOM   3287  CA  SER A 201      -3.498 -15.694  -6.032  1.00  1.510          C  
ATOM   3288  C   SER A 201      -4.657 -16.511  -6.570  1.00  1.640          C  
ATOM   3289  O   SER A 201      -5.573 -16.842  -5.815  1.00  1.820          O  
ATOM   3290  CB  SER A 201      -3.824 -14.218  -6.162  1.00  2.070          C  
ATOM   3291  OG  SER A 201      -4.075 -13.873  -7.489  1.00  2.070          O  
ATOM   3292  H   SER A 201      -1.703 -15.258  -7.098  1.00  1.670          H  
ATOM   3293  HA  SER A 201      -3.403 -15.911  -4.972  1.00  1.810          H  
ATOM   3294 1HB  SER A 201      -4.698 -13.991  -5.557  1.00  2.480          H  
ATOM   3295 2HB  SER A 201      -2.998 -13.623  -5.779  1.00  2.480          H  
ATOM   3296  HG  SER A 201      -3.187 -13.778  -7.891  1.00  2.480          H  
ATOM   3297  N   LYS A 202      -4.557 -17.016  -7.807  1.00  1.670          N  
ATOM   3298  CA  LYS A 202      -5.606 -17.876  -8.342  1.00  1.930          C  
ATOM   3299  C   LYS A 202      -6.026 -18.927  -7.297  1.00  2.010          C  
ATOM   3300  O   LYS A 202      -7.208 -19.270  -7.202  1.00  2.370          O  
ATOM   3301  CB  LYS A 202      -5.125 -18.568  -9.618  1.00  2.600          C  
ATOM   3302  CG  LYS A 202      -6.175 -19.461 -10.294  1.00  2.600          C  
ATOM   3303  CD  LYS A 202      -5.638 -20.051 -11.596  1.00  2.600          C  
ATOM   3304  CE  LYS A 202      -6.656 -20.975 -12.254  1.00  2.600          C  
ATOM   3305  NZ  LYS A 202      -6.144 -21.548 -13.532  1.00  2.600          N  
ATOM   3306  H   LYS A 202      -3.806 -16.699  -8.431  1.00  2.000          H  
ATOM   3307  HA  LYS A 202      -6.475 -17.261  -8.576  1.00  2.320          H  
ATOM   3308 1HB  LYS A 202      -4.793 -17.812 -10.334  1.00  3.120          H  
ATOM   3309 2HB  LYS A 202      -4.255 -19.185  -9.380  1.00  3.120          H  
ATOM   3310 1HG  LYS A 202      -6.451 -20.278  -9.624  1.00  3.120          H  
ATOM   3311 2HG  LYS A 202      -7.065 -18.872 -10.505  1.00  3.120          H  
ATOM   3312 1HD  LYS A 202      -5.388 -19.241 -12.284  1.00  3.120          H  
ATOM   3313 2HD  LYS A 202      -4.729 -20.616 -11.384  1.00  3.120          H  
ATOM   3314 1HE  LYS A 202      -6.888 -21.791 -11.569  1.00  3.120          H  
ATOM   3315 2HE  LYS A 202      -7.568 -20.415 -12.458  1.00  3.120          H  
ATOM   3316 1HZ  LYS A 202      -6.846 -22.154 -13.934  1.00  3.120          H  
ATOM   3317 2HZ  LYS A 202      -5.936 -20.800 -14.179  1.00  3.120          H  
ATOM   3318 3HZ  LYS A 202      -5.304 -22.080 -13.353  1.00  3.120          H  
ATOM   3319  N   GLN A 203      -5.052 -19.484  -6.560  1.00  1.790          N  
ATOM   3320  CA  GLN A 203      -5.339 -20.467  -5.527  1.00  1.970          C  
ATOM   3321  C   GLN A 203      -4.984 -19.914  -4.136  1.00  2.050          C  
ATOM   3322  O   GLN A 203      -5.623 -20.248  -3.135  1.00  2.340          O  
ATOM   3323  CB  GLN A 203      -4.587 -21.770  -5.797  1.00  2.690          C  
ATOM   3324  CG  GLN A 203      -5.013 -22.469  -7.086  1.00  2.690          C  
ATOM   3325  CD  GLN A 203      -4.243 -23.760  -7.334  1.00  2.690          C  
ATOM   3326  OE1 GLN A 203      -3.106 -23.906  -6.876  1.00  2.690          O  
ATOM   3327  NE2 GLN A 203      -4.854 -24.693  -8.053  1.00  2.690          N  
ATOM   3328  H   GLN A 203      -4.086 -19.175  -6.692  1.00  2.150          H  
ATOM   3329  HA  GLN A 203      -6.407 -20.678  -5.535  1.00  2.360          H  
ATOM   3330 1HB  GLN A 203      -3.520 -21.559  -5.863  1.00  3.220          H  
ATOM   3331 2HB  GLN A 203      -4.738 -22.459  -4.967  1.00  3.220          H  
ATOM   3332 1HG  GLN A 203      -6.077 -22.702  -7.026  1.00  3.220          H  
ATOM   3333 2HG  GLN A 203      -4.829 -21.793  -7.921  1.00  3.220          H  
ATOM   3334 1HE2 GLN A 203      -4.390 -25.560  -8.245  1.00  3.220          H  
ATOM   3335 2HE2 GLN A 203      -5.776 -24.534  -8.405  1.00  3.220          H  
ATOM   3336  N   GLN A 204      -3.994 -19.017  -4.068  1.00  2.060          N  
ATOM   3337  CA  GLN A 204      -3.468 -18.538  -2.791  1.00  2.460          C  
ATOM   3338  C   GLN A 204      -4.344 -17.445  -2.184  1.00  2.380          C  
ATOM   3339  O   GLN A 204      -4.153 -17.035  -1.035  1.00  2.690          O  
ATOM   3340  CB  GLN A 204      -2.033 -18.033  -2.965  1.00  3.280          C  
ATOM   3341  CG  GLN A 204      -1.004 -19.071  -3.404  1.00  3.280          C  
ATOM   3342  CD  GLN A 204      -0.825 -20.142  -2.420  1.00  3.280          C  
ATOM   3343  OE1 GLN A 204      -0.626 -19.851  -1.242  1.00  3.280          O  
ATOM   3344  NE2 GLN A 204      -0.876 -21.384  -2.871  1.00  3.280          N  
ATOM   3345  H   GLN A 204      -3.534 -18.713  -4.922  1.00  2.470          H  
ATOM   3346  HA  GLN A 204      -3.452 -19.376  -2.094  1.00  2.950          H  
ATOM   3347 1HB  GLN A 204      -2.028 -17.263  -3.710  1.00  3.940          H  
ATOM   3348 2HB  GLN A 204      -1.689 -17.598  -2.031  1.00  3.940          H  
ATOM   3349 1HG  GLN A 204      -1.324 -19.528  -4.335  1.00  3.940          H  
ATOM   3350 2HG  GLN A 204      -0.043 -18.582  -3.538  1.00  3.940          H  
ATOM   3351 1HE2 GLN A 204      -0.745 -22.157  -2.253  1.00  3.940          H  
ATOM   3352 2HE2 GLN A 204      -1.036 -21.550  -3.848  1.00  3.940          H  
ATOM   3353  N   PHE A 205      -5.351 -17.000  -2.928  1.00  2.420          N  
ATOM   3354  CA  PHE A 205      -6.332 -16.032  -2.461  1.00  2.840          C  
ATOM   3355  C   PHE A 205      -7.179 -16.656  -1.356  1.00  2.380          C  
ATOM   3356  O   PHE A 205      -7.836 -15.956  -0.588  1.00  2.490          O  
ATOM   3357  CB  PHE A 205      -7.206 -15.502  -3.600  1.00  3.810          C  
ATOM   3358  CG  PHE A 205      -8.150 -14.433  -3.164  1.00  3.810          C  
ATOM   3359  CD1 PHE A 205      -7.676 -13.221  -2.695  1.00  3.810          C  
ATOM   3360  CD2 PHE A 205      -9.518 -14.626  -3.236  1.00  3.810          C  
ATOM   3361  CE1 PHE A 205      -8.540 -12.245  -2.290  1.00  3.810          C  
ATOM   3362  CE2 PHE A 205     -10.384 -13.637  -2.838  1.00  3.810          C  
ATOM   3363  CZ  PHE A 205      -9.891 -12.444  -2.361  1.00  3.810          C  
ATOM   3364  H   PHE A 205      -5.441 -17.337  -3.887  1.00  2.900          H  
ATOM   3365  HA  PHE A 205      -5.802 -15.185  -2.036  1.00  3.410          H  
ATOM   3366 1HB  PHE A 205      -6.579 -15.093  -4.382  1.00  4.570          H  
ATOM   3367 2HB  PHE A 205      -7.777 -16.321  -4.039  1.00  4.570          H  
ATOM   3368  HD1 PHE A 205      -6.606 -13.047  -2.641  1.00  4.570          H  
ATOM   3369  HD2 PHE A 205      -9.904 -15.573  -3.611  1.00  4.570          H  
ATOM   3370  HE1 PHE A 205      -8.143 -11.311  -1.922  1.00  4.570          H  
ATOM   3371  HE2 PHE A 205     -11.459 -13.797  -2.897  1.00  4.570          H  
ATOM   3372  HZ  PHE A 205     -10.574 -11.662  -2.045  1.00  4.570          H  
ATOM   3373  N   LEU A 206      -7.166 -17.990  -1.266  1.00  2.200          N  
ATOM   3374  CA  LEU A 206      -7.939 -18.685  -0.263  1.00  2.320          C  
ATOM   3375  C   LEU A 206      -7.263 -18.621   1.113  1.00  2.260          C  
ATOM   3376  O   LEU A 206      -7.875 -18.962   2.133  1.00  2.560          O  
ATOM   3377  CB  LEU A 206      -8.120 -20.142  -0.697  1.00  3.200          C  
ATOM   3378  CG  LEU A 206      -8.921 -20.373  -2.023  1.00  3.200          C  
ATOM   3379  CD1 LEU A 206      -8.863 -21.850  -2.378  1.00  3.200          C  
ATOM   3380  CD2 LEU A 206     -10.380 -19.911  -1.865  1.00  3.200          C  
ATOM   3381  H   LEU A 206      -6.603 -18.550  -1.918  1.00  2.640          H  
ATOM   3382  HA  LEU A 206      -8.906 -18.199  -0.173  1.00  2.780          H  
ATOM   3383 1HB  LEU A 206      -7.128 -20.578  -0.835  1.00  3.840          H  
ATOM   3384 2HB  LEU A 206      -8.624 -20.684   0.100  1.00  3.840          H  
ATOM   3385  HG  LEU A 206      -8.449 -19.813  -2.836  1.00  3.840          H  
ATOM   3386 1HD1 LEU A 206      -9.401 -22.020  -3.311  1.00  3.840          H  
ATOM   3387 2HD1 LEU A 206      -7.820 -22.150  -2.501  1.00  3.840          H  
ATOM   3388 3HD1 LEU A 206      -9.322 -22.436  -1.584  1.00  3.840          H  
ATOM   3389 1HD2 LEU A 206     -10.915 -20.089  -2.798  1.00  3.840          H  
ATOM   3390 2HD2 LEU A 206     -10.857 -20.475  -1.062  1.00  3.840          H  
ATOM   3391 3HD2 LEU A 206     -10.420 -18.853  -1.636  1.00  3.840          H  
ATOM   3392  N   ARG A 207      -6.009 -18.144   1.186  1.00  2.310          N  
ATOM   3393  CA  ARG A 207      -5.316 -18.048   2.468  1.00  2.700          C  
ATOM   3394  C   ARG A 207      -5.768 -16.792   3.202  1.00  2.540          C  
ATOM   3395  O   ARG A 207      -5.012 -15.831   3.387  1.00  3.090          O  
ATOM   3396  CB  ARG A 207      -3.807 -18.038   2.299  1.00  3.620          C  
ATOM   3397  CG  ARG A 207      -3.193 -19.344   1.830  1.00  3.620          C  
ATOM   3398  CD  ARG A 207      -1.717 -19.229   1.741  1.00  3.620          C  
ATOM   3399  NE  ARG A 207      -1.082 -20.474   1.325  1.00  3.620          N  
ATOM   3400  CZ  ARG A 207      -0.690 -21.466   2.163  1.00  3.620          C  
ATOM   3401  NH1 ARG A 207      -0.883 -21.346   3.459  1.00  3.620          N  
ATOM   3402  NH2 ARG A 207      -0.105 -22.555   1.691  1.00  3.620          N  
ATOM   3403  H   ARG A 207      -5.528 -17.832   0.341  1.00  2.770          H  
ATOM   3404  HA  ARG A 207      -5.581 -18.917   3.070  1.00  3.240          H  
ATOM   3405 1HB  ARG A 207      -3.536 -17.275   1.572  1.00  4.350          H  
ATOM   3406 2HB  ARG A 207      -3.336 -17.771   3.244  1.00  4.350          H  
ATOM   3407 1HG  ARG A 207      -3.451 -20.142   2.518  1.00  4.350          H  
ATOM   3408 2HG  ARG A 207      -3.573 -19.581   0.832  1.00  4.350          H  
ATOM   3409 1HD  ARG A 207      -1.476 -18.470   0.992  1.00  4.350          H  
ATOM   3410 2HD  ARG A 207      -1.302 -18.921   2.696  1.00  4.350          H  
ATOM   3411  HE  ARG A 207      -0.897 -20.574   0.325  1.00  4.350          H  
ATOM   3412 1HH1 ARG A 207      -1.313 -20.528   3.837  1.00  4.350          H  
ATOM   3413 2HH1 ARG A 207      -0.549 -22.078   4.108  1.00  4.350          H  
ATOM   3414 1HH2 ARG A 207       0.045 -22.668   0.701  1.00  4.350          H  
ATOM   3415 2HH2 ARG A 207       0.187 -23.287   2.330  1.00  4.350          H  
ATOM   3416  N   ALA A 208      -7.005 -16.859   3.675  1.00  2.310          N  
ATOM   3417  CA  ALA A 208      -7.740 -15.775   4.314  1.00  2.580          C  
ATOM   3418  C   ALA A 208      -7.054 -15.215   5.551  1.00  2.230          C  
ATOM   3419  O   ALA A 208      -7.254 -14.051   5.892  1.00  2.680          O  
ATOM   3420  CB  ALA A 208      -9.127 -16.262   4.690  1.00  3.500          C  
ATOM   3421  H   ALA A 208      -7.495 -17.730   3.456  1.00  2.770          H  
ATOM   3422  HA  ALA A 208      -7.834 -14.967   3.589  1.00  3.100          H  
ATOM   3423 1HB  ALA A 208      -9.697 -15.442   5.125  1.00  4.200          H  
ATOM   3424 2HB  ALA A 208      -9.631 -16.624   3.792  1.00  4.200          H  
ATOM   3425 3HB  ALA A 208      -9.044 -17.070   5.412  1.00  4.200          H  
ATOM   3426  N   ARG A 209      -6.271 -16.037   6.244  1.00  2.070          N  
ATOM   3427  CA  ARG A 209      -5.615 -15.584   7.462  1.00  2.240          C  
ATOM   3428  C   ARG A 209      -4.415 -14.665   7.233  1.00  2.190          C  
ATOM   3429  O   ARG A 209      -3.920 -14.068   8.189  1.00  2.630          O  
ATOM   3430  CB  ARG A 209      -5.124 -16.767   8.290  1.00  3.070          C  
ATOM   3431  CG  ARG A 209      -3.934 -17.561   7.701  1.00  3.070          C  
ATOM   3432  CD  ARG A 209      -3.575 -18.704   8.590  1.00  3.070          C  
ATOM   3433  NE  ARG A 209      -2.381 -19.446   8.136  1.00  3.070          N  
ATOM   3434  CZ  ARG A 209      -1.820 -20.486   8.810  1.00  3.070          C  
ATOM   3435  NH1 ARG A 209      -2.353 -20.903   9.940  1.00  3.070          N  
ATOM   3436  NH2 ARG A 209      -0.735 -21.099   8.347  1.00  3.070          N  
ATOM   3437  H   ARG A 209      -6.154 -16.989   5.932  1.00  2.480          H  
ATOM   3438  HA  ARG A 209      -6.350 -15.037   8.051  1.00  2.690          H  
ATOM   3439 1HB  ARG A 209      -4.815 -16.409   9.274  1.00  3.680          H  
ATOM   3440 2HB  ARG A 209      -5.944 -17.467   8.440  1.00  3.680          H  
ATOM   3441 1HG  ARG A 209      -4.193 -17.951   6.720  1.00  3.680          H  
ATOM   3442 2HG  ARG A 209      -3.067 -16.919   7.612  1.00  3.680          H  
ATOM   3443 1HD  ARG A 209      -3.371 -18.310   9.585  1.00  3.680          H  
ATOM   3444 2HD  ARG A 209      -4.415 -19.397   8.638  1.00  3.680          H  
ATOM   3445  HE  ARG A 209      -1.947 -19.163   7.265  1.00  3.680          H  
ATOM   3446 1HH1 ARG A 209      -3.183 -20.461  10.309  1.00  3.680          H  
ATOM   3447 2HH1 ARG A 209      -1.931 -21.677  10.443  1.00  3.680          H  
ATOM   3448 1HH2 ARG A 209      -0.276 -20.819   7.462  1.00  3.680          H  
ATOM   3449 2HH2 ARG A 209      -0.339 -21.871   8.861  1.00  3.680          H  
ATOM   3450  N   SER A 210      -3.903 -14.582   6.004  1.00  2.170          N  
ATOM   3451  CA  SER A 210      -2.720 -13.760   5.787  1.00  2.250          C  
ATOM   3452  C   SER A 210      -2.953 -12.285   6.030  1.00  1.990          C  
ATOM   3453  O   SER A 210      -3.944 -11.703   5.586  1.00  2.230          O  
ATOM   3454  CB  SER A 210      -2.168 -13.873   4.394  1.00  3.120          C  
ATOM   3455  OG  SER A 210      -1.083 -12.971   4.278  1.00  3.120          O  
ATOM   3456  H   SER A 210      -4.352 -15.057   5.215  1.00  2.600          H  
ATOM   3457  HA  SER A 210      -1.953 -14.092   6.483  1.00  2.700          H  
ATOM   3458 1HB  SER A 210      -1.837 -14.891   4.199  1.00  3.740          H  
ATOM   3459 2HB  SER A 210      -2.943 -13.623   3.669  1.00  3.740          H  
ATOM   3460  HG  SER A 210      -0.856 -12.880   3.322  1.00  3.740          H  
ATOM   3461  N   MET A 211      -1.973 -11.658   6.660  1.00  1.950          N  
ATOM   3462  CA  MET A 211      -1.968 -10.226   6.912  1.00  1.940          C  
ATOM   3463  C   MET A 211      -1.228  -9.488   5.796  1.00  1.790          C  
ATOM   3464  O   MET A 211      -1.023  -8.276   5.867  1.00  2.370          O  
ATOM   3465  CB  MET A 211      -1.314  -9.958   8.260  1.00  2.720          C  
ATOM   3466  CG  MET A 211      -2.064 -10.562   9.449  1.00  2.720          C  
ATOM   3467  SD  MET A 211      -3.742  -9.892   9.682  1.00  2.720          S  
ATOM   3468  CE  MET A 211      -3.446  -8.217  10.272  1.00  2.720          C  
ATOM   3469  H   MET A 211      -1.196 -12.215   6.988  1.00  2.340          H  
ATOM   3470  HA  MET A 211      -2.996  -9.868   6.926  1.00  2.330          H  
ATOM   3471 1HB  MET A 211      -0.303 -10.362   8.261  1.00  3.260          H  
ATOM   3472 2HB  MET A 211      -1.235  -8.899   8.403  1.00  3.260          H  
ATOM   3473 1HG  MET A 211      -2.160 -11.641   9.294  1.00  3.260          H  
ATOM   3474 2HG  MET A 211      -1.498 -10.407  10.369  1.00  3.260          H  
ATOM   3475 1HE  MET A 211      -4.401  -7.725  10.457  1.00  3.260          H  
ATOM   3476 2HE  MET A 211      -2.872  -8.255  11.204  1.00  3.260          H  
ATOM   3477 3HE  MET A 211      -2.895  -7.654   9.526  1.00  3.260          H  
ATOM   3478  N   LEU A 212      -0.775 -10.254   4.806  1.00  1.490          N  
ATOM   3479  CA  LEU A 212       0.030  -9.777   3.691  1.00  1.530          C  
ATOM   3480  C   LEU A 212      -0.349 -10.398   2.329  1.00  1.050          C  
ATOM   3481  O   LEU A 212      -0.448 -11.624   2.168  1.00  1.220          O  
ATOM   3482  CB  LEU A 212       1.484 -10.003   4.103  1.00  2.130          C  
ATOM   3483  CG  LEU A 212       2.587  -9.748   3.127  1.00  2.130          C  
ATOM   3484  CD1 LEU A 212       2.634  -8.320   2.663  1.00  2.130          C  
ATOM   3485  CD2 LEU A 212       3.844 -10.036   3.881  1.00  2.130          C  
ATOM   3486  H   LEU A 212      -1.011 -11.239   4.831  1.00  1.790          H  
ATOM   3487  HA  LEU A 212      -0.130  -8.703   3.609  1.00  1.840          H  
ATOM   3488 1HB  LEU A 212       1.676  -9.374   4.973  1.00  2.550          H  
ATOM   3489 2HB  LEU A 212       1.579 -11.045   4.422  1.00  2.550          H  
ATOM   3490  HG  LEU A 212       2.485 -10.397   2.265  1.00  2.550          H  
ATOM   3491 1HD1 LEU A 212       3.483  -8.178   1.992  1.00  2.550          H  
ATOM   3492 2HD1 LEU A 212       1.722  -8.055   2.129  1.00  2.550          H  
ATOM   3493 3HD1 LEU A 212       2.743  -7.663   3.522  1.00  2.550          H  
ATOM   3494 1HD2 LEU A 212       4.668  -9.885   3.273  1.00  2.550          H  
ATOM   3495 2HD2 LEU A 212       3.903  -9.363   4.706  1.00  2.550          H  
ATOM   3496 3HD2 LEU A 212       3.837 -11.067   4.240  1.00  2.550          H  
ATOM   3497  N   ASP A 213      -0.625  -9.514   1.361  1.00  1.110          N  
ATOM   3498  CA  ASP A 213      -1.086  -9.867   0.019  1.00  1.510          C  
ATOM   3499  C   ASP A 213      -0.040 -10.283  -1.013  1.00  1.530          C  
ATOM   3500  O   ASP A 213      -0.370 -10.989  -1.966  1.00  1.770          O  
ATOM   3501  CB  ASP A 213      -1.800  -8.652  -0.541  1.00  1.950          C  
ATOM   3502  CG  ASP A 213      -0.871  -7.536  -0.570  1.00  1.950          C  
ATOM   3503  OD1 ASP A 213      -0.413  -7.175   0.498  1.00  1.950          O  
ATOM   3504  OD2 ASP A 213      -0.566  -7.067  -1.625  1.00  1.950          O  
ATOM   3505  H   ASP A 213      -0.504  -8.513   1.559  1.00  1.330          H  
ATOM   3506  HA  ASP A 213      -1.784 -10.693   0.115  1.00  1.810          H  
ATOM   3507 1HB  ASP A 213      -2.199  -8.849  -1.536  1.00  2.340          H  
ATOM   3508 2HB  ASP A 213      -2.596  -8.370   0.110  1.00  2.340          H  
ATOM   3509  N   LEU A 214       1.208  -9.879  -0.837  1.00  1.630          N  
ATOM   3510  CA  LEU A 214       2.218 -10.158  -1.848  1.00  2.050          C  
ATOM   3511  C   LEU A 214       2.671 -11.599  -1.881  1.00  1.640          C  
ATOM   3512  O   LEU A 214       2.755 -12.252  -2.928  1.00  1.780          O  
ATOM   3513  CB  LEU A 214       3.494  -9.387  -1.538  1.00  2.700          C  
ATOM   3514  CG  LEU A 214       3.716  -8.008  -2.072  1.00  2.700          C  
ATOM   3515  CD1 LEU A 214       2.653  -7.046  -1.604  1.00  2.700          C  
ATOM   3516  CD2 LEU A 214       5.055  -7.603  -1.588  1.00  2.700          C  
ATOM   3517  H   LEU A 214       1.457  -9.314  -0.036  1.00  1.960          H  
ATOM   3518  HA  LEU A 214       1.818  -9.883  -2.823  1.00  2.460          H  
ATOM   3519 1HB  LEU A 214       3.594  -9.334  -0.457  1.00  3.240          H  
ATOM   3520 2HB  LEU A 214       4.302  -9.970  -1.919  1.00  3.240          H  
ATOM   3521  HG  LEU A 214       3.709  -8.015  -3.143  1.00  3.240          H  
ATOM   3522 1HD1 LEU A 214       2.858  -6.051  -1.999  1.00  3.240          H  
ATOM   3523 2HD1 LEU A 214       1.700  -7.376  -1.975  1.00  3.240          H  
ATOM   3524 3HD1 LEU A 214       2.621  -7.001  -0.514  1.00  3.240          H  
ATOM   3525 1HD2 LEU A 214       5.287  -6.626  -1.937  1.00  3.240          H  
ATOM   3526 2HD2 LEU A 214       5.042  -7.609  -0.518  1.00  3.240          H  
ATOM   3527 3HD2 LEU A 214       5.808  -8.296  -1.950  1.00  3.240          H  
ATOM   3528  N   MET A 215       2.963 -12.172  -0.734  1.00  1.360          N  
ATOM   3529  CA  MET A 215       3.508 -13.321  -0.066  1.00  1.520          C  
ATOM   3530  C   MET A 215       2.587 -14.479  -0.222  1.00  1.290          C  
ATOM   3531  O   MET A 215       2.183 -15.169   0.716  1.00  1.500          O  
ATOM   3532  CB  MET A 215       3.891 -12.988   1.340  1.00  2.060          C  
ATOM   3533  CG  MET A 215       4.991 -11.932   1.355  1.00  2.060          C  
ATOM   3534  SD  MET A 215       6.484 -12.399   0.502  1.00  2.060          S  
ATOM   3535  CE  MET A 215       6.444 -11.546  -1.081  1.00  2.060          C  
ATOM   3536  H   MET A 215       3.036 -12.895  -1.435  1.00  1.630          H  
ATOM   3537  HA  MET A 215       4.419 -13.615  -0.576  1.00  1.820          H  
ATOM   3538 1HB  MET A 215       3.025 -12.629   1.886  1.00  2.480          H  
ATOM   3539 2HB  MET A 215       4.257 -13.885   1.851  1.00  2.480          H  
ATOM   3540 1HG  MET A 215       4.617 -11.011   0.929  1.00  2.480          H  
ATOM   3541 2HG  MET A 215       5.266 -11.758   2.354  1.00  2.480          H  
ATOM   3542 1HE  MET A 215       7.324 -11.792  -1.650  1.00  2.480          H  
ATOM   3543 2HE  MET A 215       5.584 -11.848  -1.651  1.00  2.480          H  
ATOM   3544 3HE  MET A 215       6.420 -10.472  -0.907  1.00  2.480          H  
ATOM   3545  N   LYS A 216       2.347 -14.702  -1.504  1.00  1.270          N  
ATOM   3546  CA  LYS A 216       1.635 -15.813  -2.051  1.00  1.690          C  
ATOM   3547  C   LYS A 216       2.688 -16.371  -2.971  1.00  1.640          C  
ATOM   3548  O   LYS A 216       2.924 -17.573  -3.076  1.00  1.810          O  
ATOM   3549  CB  LYS A 216       0.371 -15.326  -2.757  1.00  2.200          C  
ATOM   3550  CG  LYS A 216      -0.616 -14.701  -1.780  1.00  2.200          C  
ATOM   3551  CD  LYS A 216      -1.934 -14.276  -2.419  1.00  2.200          C  
ATOM   3552  CE  LYS A 216      -2.856 -13.648  -1.369  1.00  2.200          C  
ATOM   3553  NZ  LYS A 216      -3.181 -14.611  -0.255  1.00  2.200          N  
ATOM   3554  H   LYS A 216       2.705 -14.019  -2.177  1.00  1.520          H  
ATOM   3555  HA  LYS A 216       1.394 -16.544  -1.278  1.00  2.030          H  
ATOM   3556 1HB  LYS A 216       0.636 -14.565  -3.497  1.00  2.640          H  
ATOM   3557 2HB  LYS A 216      -0.088 -16.125  -3.277  1.00  2.640          H  
ATOM   3558 1HG  LYS A 216      -0.803 -15.415  -0.984  1.00  2.640          H  
ATOM   3559 2HG  LYS A 216      -0.156 -13.812  -1.340  1.00  2.640          H  
ATOM   3560 1HD  LYS A 216      -1.735 -13.538  -3.201  1.00  2.640          H  
ATOM   3561 2HD  LYS A 216      -2.432 -15.120  -2.863  1.00  2.640          H  
ATOM   3562 1HE  LYS A 216      -2.370 -12.772  -0.951  1.00  2.640          H  
ATOM   3563 2HE  LYS A 216      -3.784 -13.343  -1.852  1.00  2.640          H  
ATOM   3564 1HZ  LYS A 216      -3.792 -14.188   0.422  1.00  2.640          H  
ATOM   3565 2HZ  LYS A 216      -3.656 -15.445  -0.631  1.00  2.640          H  
ATOM   3566 3HZ  LYS A 216      -2.334 -14.895   0.205  1.00  2.640          H  
ATOM   3567  N   ILE A 217       3.441 -15.407  -3.508  1.00  1.690          N  
ATOM   3568  CA  ILE A 217       4.506 -15.631  -4.484  1.00  2.100          C  
ATOM   3569  C   ILE A 217       5.645 -16.432  -3.831  1.00  1.950          C  
ATOM   3570  O   ILE A 217       6.215 -17.361  -4.441  1.00  2.210          O  
ATOM   3571  CB  ILE A 217       5.033 -14.263  -4.985  1.00  2.780          C  
ATOM   3572  CG1 ILE A 217       3.896 -13.573  -5.805  1.00  2.780          C  
ATOM   3573  CG2 ILE A 217       6.274 -14.497  -5.887  1.00  2.780          C  
ATOM   3574  CD1 ILE A 217       4.148 -12.090  -6.131  1.00  2.780          C  
ATOM   3575  H   ILE A 217       3.171 -14.449  -3.294  1.00  2.030          H  
ATOM   3576  HA  ILE A 217       4.128 -16.182  -5.311  1.00  2.520          H  
ATOM   3577  HB  ILE A 217       5.295 -13.620  -4.153  1.00  3.330          H  
ATOM   3578 1HG1 ILE A 217       3.742 -14.125  -6.701  1.00  3.330          H  
ATOM   3579 2HG1 ILE A 217       2.972 -13.622  -5.229  1.00  3.330          H  
ATOM   3580 1HG2 ILE A 217       6.648 -13.549  -6.266  1.00  3.330          H  
ATOM   3581 2HG2 ILE A 217       7.070 -14.974  -5.319  1.00  3.330          H  
ATOM   3582 3HG2 ILE A 217       6.003 -15.139  -6.725  1.00  3.330          H  
ATOM   3583 1HD1 ILE A 217       3.298 -11.698  -6.688  1.00  3.330          H  
ATOM   3584 2HD1 ILE A 217       4.259 -11.527  -5.203  1.00  3.330          H  
ATOM   3585 3HD1 ILE A 217       5.045 -11.970  -6.730  1.00  3.330          H  
ATOM   3586  N   SER A 218       5.943 -16.063  -2.590  1.00  1.830          N  
ATOM   3587  CA  SER A 218       7.002 -16.592  -1.752  1.00  2.220          C  
ATOM   3588  C   SER A 218       6.870 -18.059  -1.414  1.00  2.040          C  
ATOM   3589  O   SER A 218       7.810 -18.625  -0.859  1.00  2.390          O  
ATOM   3590  CB  SER A 218       7.141 -15.793  -0.481  1.00  2.950          C  
ATOM   3591  OG  SER A 218       5.991 -15.881   0.310  1.00  2.950          O  
ATOM   3592  H   SER A 218       5.385 -15.331  -2.184  1.00  2.200          H  
ATOM   3593  HA  SER A 218       7.932 -16.472  -2.295  1.00  2.660          H  
ATOM   3594 1HB  SER A 218       7.998 -16.165   0.081  1.00  3.540          H  
ATOM   3595 2HB  SER A 218       7.348 -14.771  -0.737  1.00  3.540          H  
ATOM   3596  HG  SER A 218       6.235 -15.531   1.184  1.00  3.540          H  
ATOM   3597  N   ASN A 219       5.720 -18.683  -1.726  1.00  1.750          N  
ATOM   3598  CA  ASN A 219       5.552 -20.106  -1.489  1.00  1.940          C  
ATOM   3599  C   ASN A 219       6.499 -20.886  -2.401  1.00  2.030          C  
ATOM   3600  O   ASN A 219       6.853 -22.027  -2.103  1.00  2.630          O  
ATOM   3601  CB  ASN A 219       4.119 -20.531  -1.702  1.00  2.640          C  
ATOM   3602  CG  ASN A 219       3.238 -20.071  -0.591  1.00  2.640          C  
ATOM   3603  OD1 ASN A 219       3.343 -20.528   0.558  1.00  2.640          O  
ATOM   3604  ND2 ASN A 219       2.371 -19.170  -0.911  1.00  2.640          N  
ATOM   3605  H   ASN A 219       4.953 -18.168  -2.167  1.00  2.100          H  
ATOM   3606  HA  ASN A 219       5.820 -20.326  -0.460  1.00  2.330          H  
ATOM   3607 1HB  ASN A 219       3.749 -20.115  -2.644  1.00  3.170          H  
ATOM   3608 2HB  ASN A 219       4.068 -21.614  -1.777  1.00  3.170          H  
ATOM   3609 1HD2 ASN A 219       1.745 -18.801  -0.224  1.00  3.170          H  
ATOM   3610 2HD2 ASN A 219       2.336 -18.827  -1.867  1.00  3.170          H  
ATOM   3611  N   LYS A 220       6.897 -20.280  -3.528  1.00  1.950          N  
ATOM   3612  CA  LYS A 220       7.840 -20.924  -4.429  1.00  2.180          C  
ATOM   3613  C   LYS A 220       9.098 -20.071  -4.612  1.00  1.900          C  
ATOM   3614  O   LYS A 220      10.199 -20.620  -4.708  1.00  2.210          O  
ATOM   3615  CB  LYS A 220       7.198 -21.240  -5.771  1.00  2.960          C  
ATOM   3616  CG  LYS A 220       6.077 -22.275  -5.693  1.00  2.960          C  
ATOM   3617  CD  LYS A 220       5.475 -22.560  -7.067  1.00  2.960          C  
ATOM   3618  CE  LYS A 220       4.340 -23.572  -6.977  1.00  2.960          C  
ATOM   3619  NZ  LYS A 220       3.722 -23.834  -8.309  1.00  2.960          N  
ATOM   3620  H   LYS A 220       6.568 -19.335  -3.743  1.00  2.340          H  
ATOM   3621  HA  LYS A 220       8.155 -21.867  -3.983  1.00  2.620          H  
ATOM   3622 1HB  LYS A 220       6.819 -20.338  -6.189  1.00  3.550          H  
ATOM   3623 2HB  LYS A 220       7.958 -21.620  -6.450  1.00  3.550          H  
ATOM   3624 1HG  LYS A 220       6.485 -23.199  -5.283  1.00  3.550          H  
ATOM   3625 2HG  LYS A 220       5.304 -21.924  -5.017  1.00  3.550          H  
ATOM   3626 1HD  LYS A 220       5.091 -21.641  -7.501  1.00  3.550          H  
ATOM   3627 2HD  LYS A 220       6.248 -22.952  -7.726  1.00  3.550          H  
ATOM   3628 1HE  LYS A 220       4.728 -24.508  -6.576  1.00  3.550          H  
ATOM   3629 2HE  LYS A 220       3.575 -23.187  -6.302  1.00  3.550          H  
ATOM   3630 1HZ  LYS A 220       2.975 -24.508  -8.209  1.00  3.550          H  
ATOM   3631 2HZ  LYS A 220       3.350 -22.972  -8.684  1.00  3.550          H  
ATOM   3632 3HZ  LYS A 220       4.421 -24.201  -8.940  1.00  3.550          H  
ATOM   3633  N   SER A 221       8.951 -18.733  -4.657  1.00  1.540          N  
ATOM   3634  CA  SER A 221      10.119 -17.877  -4.876  1.00  1.560          C  
ATOM   3635  C   SER A 221      10.077 -16.598  -4.006  1.00  1.240          C  
ATOM   3636  O   SER A 221       9.284 -15.692  -4.281  1.00  1.290          O  
ATOM   3637  CB  SER A 221      10.186 -17.480  -6.332  1.00  2.180          C  
ATOM   3638  OG  SER A 221      11.276 -16.638  -6.568  1.00  2.180          O  
ATOM   3639  H   SER A 221       8.024 -18.308  -4.595  1.00  1.850          H  
ATOM   3640  HA  SER A 221      10.992 -18.477  -4.666  1.00  1.870          H  
ATOM   3641 1HB  SER A 221      10.271 -18.375  -6.949  1.00  2.610          H  
ATOM   3642 2HB  SER A 221       9.263 -16.974  -6.613  1.00  2.610          H  
ATOM   3643  HG  SER A 221      11.251 -16.423  -7.500  1.00  2.610          H  
ATOM   3644  N   PRO A 222      10.925 -16.487  -2.957  1.00  1.310          N  
ATOM   3645  CA  PRO A 222      10.973 -15.391  -1.997  1.00  1.310          C  
ATOM   3646  C   PRO A 222      11.421 -14.090  -2.656  1.00  1.170          C  
ATOM   3647  O   PRO A 222      12.166 -14.245  -3.618  1.00  1.480          O  
ATOM   3648  CB  PRO A 222      11.974 -15.914  -0.956  1.00  1.970          C  
ATOM   3649  CG  PRO A 222      12.897 -16.800  -1.735  1.00  1.970          C  
ATOM   3650  CD  PRO A 222      12.015 -17.466  -2.780  1.00  1.970          C  
ATOM   3651  HA  PRO A 222       9.980 -15.266  -1.546  1.00  1.570          H  
ATOM   3652 1HB  PRO A 222      12.493 -15.089  -0.459  1.00  2.360          H  
ATOM   3653 2HB  PRO A 222      11.433 -16.457  -0.169  1.00  2.360          H  
ATOM   3654 1HG  PRO A 222      13.692 -16.195  -2.201  1.00  2.360          H  
ATOM   3655 2HG  PRO A 222      13.394 -17.523  -1.069  1.00  2.360          H  
ATOM   3656 1HD  PRO A 222      12.627 -17.543  -3.696  1.00  2.360          H  
ATOM   3657 2HD  PRO A 222      11.628 -18.441  -2.430  1.00  2.360          H  
ATOM   3658  N   LEU A 223      11.747 -13.191  -1.736  1.00  0.990          N  
ATOM   3659  CA  LEU A 223      11.384 -11.792  -1.903  1.00  0.890          C  
ATOM   3660  C   LEU A 223      12.520 -10.880  -1.499  1.00  0.880          C  
ATOM   3661  O   LEU A 223      13.394 -11.275  -0.720  1.00  1.020          O  
ATOM   3662  CB  LEU A 223      10.200 -11.409  -1.024  1.00  1.290          C  
ATOM   3663  CG  LEU A 223      10.491 -11.297   0.505  1.00  1.290          C  
ATOM   3664  CD1 LEU A 223       9.576 -10.257   1.077  1.00  1.290          C  
ATOM   3665  CD2 LEU A 223      10.287 -12.667   1.166  1.00  1.290          C  
ATOM   3666  H   LEU A 223      12.701 -13.271  -1.410  1.00  1.190          H  
ATOM   3667  HA  LEU A 223      11.144 -11.606  -2.953  1.00  1.070          H  
ATOM   3668 1HB  LEU A 223       9.799 -10.457  -1.371  1.00  1.540          H  
ATOM   3669 2HB  LEU A 223       9.451 -12.174  -1.146  1.00  1.540          H  
ATOM   3670  HG  LEU A 223      11.494 -10.964   0.692  1.00  1.540          H  
ATOM   3671 1HD1 LEU A 223       9.764 -10.157   2.135  1.00  1.540          H  
ATOM   3672 2HD1 LEU A 223       9.761  -9.299   0.590  1.00  1.540          H  
ATOM   3673 3HD1 LEU A 223       8.565 -10.544   0.918  1.00  1.540          H  
ATOM   3674 1HD2 LEU A 223      10.482 -12.586   2.218  1.00  1.540          H  
ATOM   3675 2HD2 LEU A 223       9.280 -13.014   1.013  1.00  1.540          H  
ATOM   3676 3HD2 LEU A 223      10.972 -13.387   0.749  1.00  1.540          H  
ATOM   3677  N   SER A 224      12.488  -9.645  -1.973  1.00  0.790          N  
ATOM   3678  CA  SER A 224      13.435  -8.664  -1.476  1.00  0.790          C  
ATOM   3679  C   SER A 224      12.846  -7.893  -0.295  1.00  0.750          C  
ATOM   3680  O   SER A 224      11.628  -7.703  -0.201  1.00  0.690          O  
ATOM   3681  CB  SER A 224      13.787  -7.678  -2.569  1.00  1.110          C  
ATOM   3682  OG  SER A 224      14.441  -8.311  -3.620  1.00  1.110          O  
ATOM   3683  H   SER A 224      11.793  -9.364  -2.672  1.00  0.950          H  
ATOM   3684  HA  SER A 224      14.339  -9.176  -1.143  1.00  0.950          H  
ATOM   3685 1HB  SER A 224      12.878  -7.221  -2.937  1.00  1.330          H  
ATOM   3686 2HB  SER A 224      14.413  -6.885  -2.163  1.00  1.330          H  
ATOM   3687  HG  SER A 224      14.589  -7.637  -4.284  1.00  1.330          H  
ATOM   3688  N   ILE A 225      13.698  -7.419   0.599  1.00  0.880          N  
ATOM   3689  CA  ILE A 225      13.213  -6.516   1.633  1.00  0.900          C  
ATOM   3690  C   ILE A 225      13.939  -5.221   1.371  1.00  0.910          C  
ATOM   3691  O   ILE A 225      15.106  -5.224   0.974  1.00  1.060          O  
ATOM   3692  CB  ILE A 225      13.356  -7.050   3.078  1.00  1.250          C  
ATOM   3693  CG1 ILE A 225      14.838  -7.383   3.434  1.00  1.250          C  
ATOM   3694  CG2 ILE A 225      12.399  -8.271   3.246  1.00  1.250          C  
ATOM   3695  CD1 ILE A 225      15.079  -7.681   4.930  1.00  1.250          C  
ATOM   3696  H   ILE A 225      14.685  -7.630   0.518  1.00  1.060          H  
ATOM   3697  HA  ILE A 225      12.153  -6.321   1.485  1.00  1.080          H  
ATOM   3698  HB  ILE A 225      13.042  -6.274   3.762  1.00  1.500          H  
ATOM   3699 1HG1 ILE A 225      15.148  -8.252   2.857  1.00  1.500          H  
ATOM   3700 2HG1 ILE A 225      15.469  -6.540   3.158  1.00  1.500          H  
ATOM   3701 1HG2 ILE A 225      12.427  -8.646   4.262  1.00  1.500          H  
ATOM   3702 2HG2 ILE A 225      11.380  -7.957   3.011  1.00  1.500          H  
ATOM   3703 3HG2 ILE A 225      12.695  -9.066   2.557  1.00  1.500          H  
ATOM   3704 1HD1 ILE A 225      16.136  -7.898   5.087  1.00  1.500          H  
ATOM   3705 2HD1 ILE A 225      14.805  -6.819   5.525  1.00  1.500          H  
ATOM   3706 3HD1 ILE A 225      14.495  -8.534   5.250  1.00  1.500          H  
ATOM   3707  N   VAL A 226      13.227  -4.128   1.541  1.00  0.810          N  
ATOM   3708  CA  VAL A 226      13.730  -2.818   1.204  1.00  0.880          C  
ATOM   3709  C   VAL A 226      13.708  -1.858   2.365  1.00  0.800          C  
ATOM   3710  O   VAL A 226      12.714  -1.772   3.081  1.00  0.780          O  
ATOM   3711  CB  VAL A 226      12.855  -2.277   0.057  1.00  1.200          C  
ATOM   3712  CG1 VAL A 226      13.289  -0.907  -0.379  1.00  1.200          C  
ATOM   3713  CG2 VAL A 226      12.904  -3.258  -1.099  1.00  1.200          C  
ATOM   3714  H   VAL A 226      12.266  -4.229   1.880  1.00  0.970          H  
ATOM   3715  HA  VAL A 226      14.758  -2.918   0.857  1.00  1.060          H  
ATOM   3716  HB  VAL A 226      11.838  -2.185   0.410  1.00  1.440          H  
ATOM   3717 1HG1 VAL A 226      12.638  -0.578  -1.171  1.00  1.440          H  
ATOM   3718 2HG1 VAL A 226      13.224  -0.207   0.439  1.00  1.440          H  
ATOM   3719 3HG1 VAL A 226      14.313  -0.947  -0.742  1.00  1.440          H  
ATOM   3720 1HG2 VAL A 226      12.294  -2.908  -1.908  1.00  1.440          H  
ATOM   3721 2HG2 VAL A 226      13.924  -3.342  -1.422  1.00  1.440          H  
ATOM   3722 3HG2 VAL A 226      12.546  -4.227  -0.786  1.00  1.440          H  
ATOM   3723  N   ASP A 227      14.788  -1.114   2.569  1.00  0.870          N  
ATOM   3724  CA  ASP A 227      14.737  -0.163   3.662  1.00  0.880          C  
ATOM   3725  C   ASP A 227      13.465   0.662   3.500  1.00  0.940          C  
ATOM   3726  O   ASP A 227      13.196   1.239   2.430  1.00  1.310          O  
ATOM   3727  CB  ASP A 227      15.956   0.762   3.661  1.00  1.230          C  
ATOM   3728  CG  ASP A 227      17.270   0.071   4.043  1.00  1.230          C  
ATOM   3729  OD1 ASP A 227      17.250  -1.063   4.470  1.00  1.230          O  
ATOM   3730  OD2 ASP A 227      18.287   0.702   3.907  1.00  1.230          O  
ATOM   3731  H   ASP A 227      15.617  -1.214   1.995  1.00  1.040          H  
ATOM   3732  HA  ASP A 227      14.690  -0.703   4.609  1.00  1.060          H  
ATOM   3733 1HB  ASP A 227      16.071   1.208   2.672  1.00  1.470          H  
ATOM   3734 2HB  ASP A 227      15.782   1.579   4.360  1.00  1.470          H  
ATOM   3735  N   GLY A 228      12.701   0.722   4.577  1.00  0.800          N  
ATOM   3736  CA  GLY A 228      11.443   1.414   4.613  1.00  0.970          C  
ATOM   3737  C   GLY A 228      11.588   2.861   5.007  1.00  1.070          C  
ATOM   3738  O   GLY A 228      12.595   3.524   4.736  1.00  1.290          O  
ATOM   3739  H   GLY A 228      12.959   0.192   5.410  1.00  0.960          H  
ATOM   3740 1HA  GLY A 228      10.941   1.322   3.662  1.00  1.160          H  
ATOM   3741 2HA  GLY A 228      10.821   0.905   5.343  1.00  1.160          H  
ATOM   3742  N   SER A 229      10.558   3.370   5.645  1.00  1.370          N  
ATOM   3743  CA  SER A 229      10.551   4.743   6.084  1.00  1.430          C  
ATOM   3744  C   SER A 229      10.150   4.835   7.526  1.00  1.280          C  
ATOM   3745  O   SER A 229       9.043   4.445   7.907  1.00  1.200          O  
ATOM   3746  CB  SER A 229       9.615   5.595   5.280  1.00  1.980          C  
ATOM   3747  OG  SER A 229       9.565   6.868   5.853  1.00  1.980          O  
ATOM   3748  H   SER A 229       9.750   2.765   5.810  1.00  1.640          H  
ATOM   3749  HA  SER A 229      11.559   5.144   5.986  1.00  1.720          H  
ATOM   3750 1HB  SER A 229       9.982   5.665   4.265  1.00  2.370          H  
ATOM   3751 2HB  SER A 229       8.625   5.149   5.252  1.00  2.370          H  
ATOM   3752  HG  SER A 229       8.957   7.401   5.327  1.00  2.370          H  
ATOM   3753  N   ALA A 230      11.048   5.397   8.335  1.00  1.300          N  
ATOM   3754  CA  ALA A 230      10.864   5.554   9.777  1.00  1.290          C  
ATOM   3755  C   ALA A 230       9.665   6.422  10.059  1.00  1.140          C  
ATOM   3756  O   ALA A 230       9.123   6.413  11.155  1.00  1.160          O  
ATOM   3757  CB  ALA A 230      12.082   6.180  10.429  1.00  1.810          C  
ATOM   3758  H   ALA A 230      11.907   5.731   7.919  1.00  1.560          H  
ATOM   3759  HA  ALA A 230      10.691   4.576  10.215  1.00  1.550          H  
ATOM   3760 1HB  ALA A 230      11.899   6.276  11.501  1.00  2.170          H  
ATOM   3761 2HB  ALA A 230      12.941   5.553  10.285  1.00  2.170          H  
ATOM   3762 3HB  ALA A 230      12.261   7.166  10.003  1.00  2.170          H  
ATOM   3763  N   TYR A 231       9.292   7.203   9.061  1.00  1.080          N  
ATOM   3764  CA  TYR A 231       8.240   8.162   9.144  1.00  1.060          C  
ATOM   3765  C   TYR A 231       6.887   7.559   8.889  1.00  1.010          C  
ATOM   3766  O   TYR A 231       5.890   8.149   9.267  1.00  1.080          O  
ATOM   3767  CB  TYR A 231       8.502   9.213   8.071  1.00  1.490          C  
ATOM   3768  CG  TYR A 231       9.851   9.903   8.152  1.00  1.490          C  
ATOM   3769  CD1 TYR A 231      10.925   9.423   7.416  1.00  1.490          C  
ATOM   3770  CD2 TYR A 231      10.010  11.016   8.900  1.00  1.490          C  
ATOM   3771  CE1 TYR A 231      12.130  10.063   7.452  1.00  1.490          C  
ATOM   3772  CE2 TYR A 231      11.209  11.678   8.929  1.00  1.490          C  
ATOM   3773  CZ  TYR A 231      12.267  11.206   8.210  1.00  1.490          C  
ATOM   3774  OH  TYR A 231      13.470  11.861   8.232  1.00  1.490          O  
ATOM   3775  H   TYR A 231       9.763   7.115   8.168  1.00  1.300          H  
ATOM   3776  HA  TYR A 231       8.198   8.598  10.128  1.00  1.270          H  
ATOM   3777 1HB  TYR A 231       8.396   8.770   7.084  1.00  1.790          H  
ATOM   3778 2HB  TYR A 231       7.756   9.985   8.150  1.00  1.790          H  
ATOM   3779  HD1 TYR A 231      10.827   8.547   6.811  1.00  1.790          H  
ATOM   3780  HD2 TYR A 231       9.199  11.376   9.467  1.00  1.790          H  
ATOM   3781  HE1 TYR A 231      12.967   9.677   6.874  1.00  1.790          H  
ATOM   3782  HE2 TYR A 231      11.313  12.582   9.534  1.00  1.790          H  
ATOM   3783  HH  TYR A 231      13.462  12.546   8.914  1.00  1.790          H  
ATOM   3784  N   ALA A 232       6.805   6.383   8.275  1.00  0.990          N  
ATOM   3785  CA  ALA A 232       5.508   5.860   7.844  1.00  1.090          C  
ATOM   3786  C   ALA A 232       4.696   5.264   8.991  1.00  1.020          C  
ATOM   3787  O   ALA A 232       4.429   4.056   9.024  1.00  1.000          O  
ATOM   3788  CB  ALA A 232       5.727   4.820   6.761  1.00  1.490          C  
ATOM   3789  H   ALA A 232       7.644   5.834   8.082  1.00  1.190          H  
ATOM   3790  HA  ALA A 232       4.937   6.681   7.423  1.00  1.310          H  
ATOM   3791 1HB  ALA A 232       4.776   4.454   6.398  1.00  1.780          H  
ATOM   3792 2HB  ALA A 232       6.270   5.255   5.943  1.00  1.780          H  
ATOM   3793 3HB  ALA A 232       6.300   3.994   7.165  1.00  1.780          H  
ATOM   3794  N   PHE A 233       4.286   6.134   9.905  1.00  1.180          N  
ATOM   3795  CA  PHE A 233       3.531   5.776  11.078  1.00  1.220          C  
ATOM   3796  C   PHE A 233       2.069   5.833  10.745  1.00  1.070          C  
ATOM   3797  O   PHE A 233       1.628   6.683   9.973  1.00  1.100          O  
ATOM   3798  CB  PHE A 233       3.794   6.732  12.243  1.00  1.690          C  
ATOM   3799  CG  PHE A 233       5.186   6.694  12.795  1.00  1.690          C  
ATOM   3800  CD1 PHE A 233       5.790   5.503  13.180  1.00  1.690          C  
ATOM   3801  CD2 PHE A 233       5.883   7.867  12.973  1.00  1.690          C  
ATOM   3802  CE1 PHE A 233       7.057   5.503  13.702  1.00  1.690          C  
ATOM   3803  CE2 PHE A 233       7.139   7.857  13.513  1.00  1.690          C  
ATOM   3804  CZ  PHE A 233       7.728   6.682  13.870  1.00  1.690          C  
ATOM   3805  H   PHE A 233       4.570   7.096   9.772  1.00  1.420          H  
ATOM   3806  HA  PHE A 233       3.777   4.754  11.367  1.00  1.460          H  
ATOM   3807 1HB  PHE A 233       3.592   7.747  11.913  1.00  2.030          H  
ATOM   3808 2HB  PHE A 233       3.094   6.513  13.053  1.00  2.030          H  
ATOM   3809  HD1 PHE A 233       5.268   4.564  13.061  1.00  2.030          H  
ATOM   3810  HD2 PHE A 233       5.423   8.814  12.691  1.00  2.030          H  
ATOM   3811  HE1 PHE A 233       7.528   4.563  13.994  1.00  2.030          H  
ATOM   3812  HE2 PHE A 233       7.671   8.782  13.664  1.00  2.030          H  
ATOM   3813  HZ  PHE A 233       8.731   6.680  14.291  1.00  2.030          H  
ATOM   3814  N   ARG A 234       1.328   4.925  11.329  1.00  1.000          N  
ATOM   3815  CA  ARG A 234      -0.096   4.836  11.137  1.00  0.940          C  
ATOM   3816  C   ARG A 234      -0.828   5.674  12.172  1.00  0.970          C  
ATOM   3817  O   ARG A 234      -0.385   5.747  13.313  1.00  1.110          O  
ATOM   3818  CB  ARG A 234      -0.474   3.381  11.185  1.00  1.340          C  
ATOM   3819  CG  ARG A 234      -1.821   3.081  10.806  1.00  1.340          C  
ATOM   3820  CD  ARG A 234      -1.943   1.705  10.451  1.00  1.340          C  
ATOM   3821  NE  ARG A 234      -1.765   0.802  11.565  1.00  1.340          N  
ATOM   3822  CZ  ARG A 234      -1.671  -0.530  11.422  1.00  1.340          C  
ATOM   3823  NH1 ARG A 234      -1.786  -1.060  10.212  1.00  1.340          N  
ATOM   3824  NH2 ARG A 234      -1.449  -1.309  12.480  1.00  1.340          N  
ATOM   3825  H   ARG A 234       1.780   4.268  11.946  1.00  1.200          H  
ATOM   3826  HA  ARG A 234      -0.336   5.223  10.147  1.00  1.130          H  
ATOM   3827 1HB  ARG A 234       0.193   2.825  10.539  1.00  1.610          H  
ATOM   3828 2HB  ARG A 234      -0.335   3.005  12.192  1.00  1.610          H  
ATOM   3829 1HG  ARG A 234      -2.484   3.291  11.620  1.00  1.610          H  
ATOM   3830 2HG  ARG A 234      -2.076   3.661   9.957  1.00  1.610          H  
ATOM   3831 1HD  ARG A 234      -2.881   1.523   9.994  1.00  1.610          H  
ATOM   3832 2HD  ARG A 234      -1.174   1.491   9.717  1.00  1.610          H  
ATOM   3833  HE  ARG A 234      -1.676   1.182  12.499  1.00  1.610          H  
ATOM   3834 1HH1 ARG A 234      -1.976  -0.456   9.391  1.00  1.610          H  
ATOM   3835 2HH1 ARG A 234      -1.715  -2.061  10.082  1.00  1.610          H  
ATOM   3836 1HH2 ARG A 234      -1.353  -0.916  13.433  1.00  1.610          H  
ATOM   3837 2HH2 ARG A 234      -1.303  -2.319  12.359  1.00  1.610          H  
ATOM   3838  N   VAL A 235      -1.933   6.312  11.777  1.00  0.920          N  
ATOM   3839  CA  VAL A 235      -2.698   7.117  12.748  1.00  0.980          C  
ATOM   3840  C   VAL A 235      -3.907   6.402  13.354  1.00  1.270          C  
ATOM   3841  O   VAL A 235      -4.997   6.845  13.006  1.00  1.460          O  
ATOM   3842  CB  VAL A 235      -3.093   8.495  12.156  1.00  1.350          C  
ATOM   3843  CG1 VAL A 235      -3.898   9.400  13.153  1.00  1.350          C  
ATOM   3844  CG2 VAL A 235      -1.823   9.226  11.800  1.00  1.350          C  
ATOM   3845  H   VAL A 235      -2.187   6.239  10.786  1.00  1.100          H  
ATOM   3846  HA  VAL A 235      -2.036   7.339  13.555  1.00  1.180          H  
ATOM   3847  HB  VAL A 235      -3.708   8.349  11.302  1.00  1.620          H  
ATOM   3848 1HG1 VAL A 235      -4.098  10.350  12.666  1.00  1.620          H  
ATOM   3849 2HG1 VAL A 235      -4.839   9.005  13.474  1.00  1.620          H  
ATOM   3850 3HG1 VAL A 235      -3.299   9.554  14.015  1.00  1.620          H  
ATOM   3851 1HG2 VAL A 235      -2.096  10.169  11.384  1.00  1.620          H  
ATOM   3852 2HG2 VAL A 235      -1.222   9.379  12.688  1.00  1.620          H  
ATOM   3853 3HG2 VAL A 235      -1.250   8.650  11.074  1.00  1.620          H  
ATOM   3854  N   VAL A 236      -3.680   6.120  14.639  1.00  1.410          N  
ATOM   3855  CA  VAL A 236      -4.402   5.023  15.259  1.00  1.700          C  
ATOM   3856  C   VAL A 236      -5.079   5.676  16.434  1.00  1.620          C  
ATOM   3857  O   VAL A 236      -6.302   5.666  16.581  1.00  1.710          O  
ATOM   3858  CB  VAL A 236      -3.483   3.870  15.740  1.00  2.260          C  
ATOM   3859  CG1 VAL A 236      -4.316   2.789  16.438  1.00  2.260          C  
ATOM   3860  CG2 VAL A 236      -2.744   3.264  14.576  1.00  2.260          C  
ATOM   3861  H   VAL A 236      -3.762   6.939  15.263  1.00  1.690          H  
ATOM   3862  HA  VAL A 236      -5.157   4.647  14.581  1.00  2.040          H  
ATOM   3863  HB  VAL A 236      -2.762   4.261  16.459  1.00  2.720          H  
ATOM   3864 1HG1 VAL A 236      -3.659   1.996  16.779  1.00  2.720          H  
ATOM   3865 2HG1 VAL A 236      -4.840   3.211  17.294  1.00  2.720          H  
ATOM   3866 3HG1 VAL A 236      -5.045   2.376  15.753  1.00  2.720          H  
ATOM   3867 1HG2 VAL A 236      -2.099   2.466  14.938  1.00  2.720          H  
ATOM   3868 2HG2 VAL A 236      -3.446   2.860  13.882  1.00  2.720          H  
ATOM   3869 3HG2 VAL A 236      -2.141   4.023  14.100  1.00  2.720          H  
ATOM   3870  N   THR A 237      -4.237   6.299  17.252  1.00  1.570          N  
ATOM   3871  CA  THR A 237      -4.665   7.016  18.437  1.00  1.600          C  
ATOM   3872  C   THR A 237      -4.321   8.473  18.218  1.00  1.460          C  
ATOM   3873  O   THR A 237      -3.669   8.787  17.210  1.00  1.360          O  
ATOM   3874  CB  THR A 237      -3.951   6.504  19.695  1.00  2.230          C  
ATOM   3875  OG1 THR A 237      -2.550   6.835  19.625  1.00  2.230          O  
ATOM   3876  CG2 THR A 237      -4.107   5.032  19.823  1.00  2.230          C  
ATOM   3877  H   THR A 237      -3.221   6.235  17.076  1.00  1.880          H  
ATOM   3878  HA  THR A 237      -5.744   6.919  18.559  1.00  1.920          H  
ATOM   3879  HB  THR A 237      -4.381   6.981  20.572  1.00  2.670          H  
ATOM   3880  HG1 THR A 237      -2.129   6.407  18.827  1.00  2.670          H  
ATOM   3881 1HG2 THR A 237      -3.597   4.685  20.719  1.00  2.670          H  
ATOM   3882 2HG2 THR A 237      -5.163   4.779  19.881  1.00  2.670          H  
ATOM   3883 3HG2 THR A 237      -3.670   4.567  18.953  1.00  2.670          H  
ATOM   3884  N   ASN A 238      -4.727   9.336  19.164  1.00  1.520          N  
ATOM   3885  CA  ASN A 238      -4.447  10.773  19.113  1.00  1.510          C  
ATOM   3886  C   ASN A 238      -2.948  11.057  19.166  1.00  1.510          C  
ATOM   3887  O   ASN A 238      -2.481  12.063  18.627  1.00  1.510          O  
ATOM   3888  CB  ASN A 238      -5.150  11.489  20.243  1.00  2.120          C  
ATOM   3889  CG  ASN A 238      -6.634  11.570  20.041  1.00  2.120          C  
ATOM   3890  OD1 ASN A 238      -7.152  11.417  18.929  1.00  2.120          O  
ATOM   3891  ND2 ASN A 238      -7.339  11.808  21.112  1.00  2.120          N  
ATOM   3892  H   ASN A 238      -5.265   8.972  19.939  1.00  1.820          H  
ATOM   3893  HA  ASN A 238      -4.823  11.162  18.166  1.00  1.810          H  
ATOM   3894 1HB  ASN A 238      -4.948  10.973  21.181  1.00  2.540          H  
ATOM   3895 2HB  ASN A 238      -4.750  12.499  20.333  1.00  2.540          H  
ATOM   3896 1HD2 ASN A 238      -8.334  11.872  21.049  1.00  2.540          H  
ATOM   3897 2HD2 ASN A 238      -6.887  11.926  21.997  1.00  2.540          H  
ATOM   3898  N   LEU A 239      -2.195  10.159  19.799  1.00  1.550          N  
ATOM   3899  CA  LEU A 239      -0.753  10.287  19.888  1.00  1.590          C  
ATOM   3900  C   LEU A 239      -0.125  10.186  18.502  1.00  1.450          C  
ATOM   3901  O   LEU A 239       0.880  10.842  18.215  1.00  1.530          O  
ATOM   3902  CB  LEU A 239      -0.166   9.168  20.767  1.00  2.210          C  
ATOM   3903  CG  LEU A 239      -0.479   9.170  22.278  1.00  2.210          C  
ATOM   3904  CD1 LEU A 239       0.037   7.857  22.892  1.00  2.210          C  
ATOM   3905  CD2 LEU A 239       0.205  10.352  22.942  1.00  2.210          C  
ATOM   3906  H   LEU A 239      -2.629   9.361  20.249  1.00  1.860          H  
ATOM   3907  HA  LEU A 239      -0.512  11.267  20.294  1.00  1.910          H  
ATOM   3908 1HB  LEU A 239      -0.479   8.207  20.358  1.00  2.650          H  
ATOM   3909 2HB  LEU A 239       0.899   9.225  20.693  1.00  2.650          H  
ATOM   3910  HG  LEU A 239      -1.553   9.228  22.438  1.00  2.650          H  
ATOM   3911 1HD1 LEU A 239      -0.176   7.843  23.964  1.00  2.650          H  
ATOM   3912 2HD1 LEU A 239      -0.457   7.009  22.417  1.00  2.650          H  
ATOM   3913 3HD1 LEU A 239       1.102   7.778  22.743  1.00  2.650          H  
ATOM   3914 1HD2 LEU A 239      -0.008  10.333  24.012  1.00  2.650          H  
ATOM   3915 2HD2 LEU A 239       1.276  10.291  22.791  1.00  2.650          H  
ATOM   3916 3HD2 LEU A 239      -0.161  11.286  22.526  1.00  2.650          H  
ATOM   3917  N   ASP A 240      -0.724   9.373  17.626  1.00  1.320          N  
ATOM   3918  CA  ASP A 240      -0.157   9.137  16.322  1.00  1.210          C  
ATOM   3919  C   ASP A 240      -0.607  10.290  15.426  1.00  1.190          C  
ATOM   3920  O   ASP A 240       0.099  10.708  14.506  1.00  1.160          O  
ATOM   3921  CB  ASP A 240      -0.667   7.816  15.793  1.00  1.740          C  
ATOM   3922  CG  ASP A 240      -0.290   6.563  16.633  1.00  1.740          C  
ATOM   3923  OD1 ASP A 240       0.873   6.131  16.668  1.00  1.740          O  
ATOM   3924  OD2 ASP A 240      -1.237   6.055  17.285  1.00  1.740          O  
ATOM   3925  H   ASP A 240      -1.587   8.882  17.856  1.00  1.580          H  
ATOM   3926  HA  ASP A 240       0.923   9.114  16.400  1.00  1.450          H  
ATOM   3927 1HB  ASP A 240      -1.741   7.871  15.716  1.00  2.090          H  
ATOM   3928 2HB  ASP A 240      -0.258   7.678  14.801  1.00  2.090          H  
ATOM   3929  N   PHE A 241      -1.791  10.826  15.700  1.00  1.260          N  
ATOM   3930  CA  PHE A 241      -2.245  11.995  14.962  1.00  1.310          C  
ATOM   3931  C   PHE A 241      -1.232  13.107  15.160  1.00  1.370          C  
ATOM   3932  O   PHE A 241      -0.747  13.697  14.189  1.00  1.370          O  
ATOM   3933  CB  PHE A 241      -3.622  12.455  15.426  1.00  1.810          C  
ATOM   3934  CG  PHE A 241      -4.069  13.734  14.817  1.00  1.810          C  
ATOM   3935  CD1 PHE A 241      -4.590  13.792  13.538  1.00  1.810          C  
ATOM   3936  CD2 PHE A 241      -3.973  14.908  15.550  1.00  1.810          C  
ATOM   3937  CE1 PHE A 241      -5.004  15.004  13.022  1.00  1.810          C  
ATOM   3938  CE2 PHE A 241      -4.383  16.096  15.034  1.00  1.810          C  
ATOM   3939  CZ  PHE A 241      -4.903  16.146  13.766  1.00  1.810          C  
ATOM   3940  H   PHE A 241      -2.380  10.387  16.413  1.00  1.510          H  
ATOM   3941  HA  PHE A 241      -2.288  11.760  13.900  1.00  1.570          H  
ATOM   3942 1HB  PHE A 241      -4.362  11.688  15.208  1.00  2.180          H  
ATOM   3943 2HB  PHE A 241      -3.610  12.591  16.493  1.00  2.180          H  
ATOM   3944  HD1 PHE A 241      -4.673  12.882  12.943  1.00  2.180          H  
ATOM   3945  HD2 PHE A 241      -3.558  14.884  16.564  1.00  2.180          H  
ATOM   3946  HE1 PHE A 241      -5.415  15.067  12.025  1.00  2.180          H  
ATOM   3947  HE2 PHE A 241      -4.290  17.005  15.638  1.00  2.180          H  
ATOM   3948  HZ  PHE A 241      -5.230  17.095  13.347  1.00  2.180          H  
ATOM   3949  N   GLU A 242      -0.877  13.364  16.414  1.00  1.460          N  
ATOM   3950  CA  GLU A 242       0.080  14.415  16.689  1.00  1.560          C  
ATOM   3951  C   GLU A 242       1.470  14.124  16.105  1.00  1.450          C  
ATOM   3952  O   GLU A 242       2.138  15.070  15.664  1.00  1.490          O  
ATOM   3953  CB  GLU A 242       0.157  14.687  18.186  1.00  2.140          C  
ATOM   3954  CG  GLU A 242      -1.112  15.333  18.769  1.00  2.140          C  
ATOM   3955  CD  GLU A 242      -1.428  16.682  18.155  1.00  2.140          C  
ATOM   3956  OE1 GLU A 242      -0.511  17.401  17.844  1.00  2.140          O  
ATOM   3957  OE2 GLU A 242      -2.587  16.998  18.021  1.00  2.140          O  
ATOM   3958  H   GLU A 242      -1.317  12.853  17.188  1.00  1.750          H  
ATOM   3959  HA  GLU A 242      -0.290  15.324  16.217  1.00  1.870          H  
ATOM   3960 1HB  GLU A 242       0.341  13.748  18.716  1.00  2.570          H  
ATOM   3961 2HB  GLU A 242       0.991  15.350  18.394  1.00  2.570          H  
ATOM   3962 1HG  GLU A 242      -1.954  14.666  18.595  1.00  2.570          H  
ATOM   3963 2HG  GLU A 242      -0.989  15.445  19.844  1.00  2.570          H  
ATOM   3964  N   ILE A 243       1.935  12.849  16.065  1.00  1.350          N  
ATOM   3965  CA  ILE A 243       3.253  12.645  15.469  1.00  1.270          C  
ATOM   3966  C   ILE A 243       3.228  12.988  13.998  1.00  1.160          C  
ATOM   3967  O   ILE A 243       4.198  13.550  13.491  1.00  1.180          O  
ATOM   3968  CB  ILE A 243       3.846  11.226  15.690  1.00  1.810          C  
ATOM   3969  CG1 ILE A 243       5.320  11.268  15.401  1.00  1.810          C  
ATOM   3970  CG2 ILE A 243       3.233  10.167  14.751  1.00  1.810          C  
ATOM   3971  CD1 ILE A 243       6.036  10.118  15.947  1.00  1.810          C  
ATOM   3972  H   ILE A 243       1.419  12.089  16.520  1.00  1.620          H  
ATOM   3973  HA  ILE A 243       3.931  13.334  15.929  1.00  1.520          H  
ATOM   3974  HB  ILE A 243       3.689  10.947  16.724  1.00  2.170          H  
ATOM   3975 1HG1 ILE A 243       5.453  11.283  14.348  1.00  2.170          H  
ATOM   3976 2HG1 ILE A 243       5.744  12.169  15.802  1.00  2.170          H  
ATOM   3977 1HG2 ILE A 243       3.645   9.188  14.933  1.00  2.170          H  
ATOM   3978 2HG2 ILE A 243       2.230  10.118  14.929  1.00  2.170          H  
ATOM   3979 3HG2 ILE A 243       3.404  10.420  13.710  1.00  2.170          H  
ATOM   3980 1HD1 ILE A 243       7.078  10.188  15.723  1.00  2.170          H  
ATOM   3981 2HD1 ILE A 243       5.885  10.150  16.987  1.00  2.170          H  
ATOM   3982 3HD1 ILE A 243       5.674   9.184  15.573  1.00  2.170          H  
ATOM   3983  N   LEU A 244       2.109  12.714  13.319  1.00  1.110          N  
ATOM   3984  CA  LEU A 244       1.973  13.086  11.924  1.00  1.090          C  
ATOM   3985  C   LEU A 244       2.085  14.582  11.736  1.00  1.150          C  
ATOM   3986  O   LEU A 244       2.887  15.044  10.913  1.00  1.180          O  
ATOM   3987  CB  LEU A 244       0.607  12.558  11.417  1.00  1.530          C  
ATOM   3988  CG  LEU A 244       0.085  12.993  10.037  1.00  1.530          C  
ATOM   3989  CD1 LEU A 244       0.965  12.623   8.985  1.00  1.530          C  
ATOM   3990  CD2 LEU A 244      -1.173  12.301   9.804  1.00  1.530          C  
ATOM   3991  H   LEU A 244       1.367  12.182  13.787  1.00  1.330          H  
ATOM   3992  HA  LEU A 244       2.768  12.622  11.368  1.00  1.310          H  
ATOM   3993 1HB  LEU A 244       0.665  11.472  11.409  1.00  1.840          H  
ATOM   3994 2HB  LEU A 244      -0.151  12.822  12.123  1.00  1.840          H  
ATOM   3995  HG  LEU A 244      -0.061  14.075  10.023  1.00  1.840          H  
ATOM   3996 1HD1 LEU A 244       0.549  12.925   8.036  1.00  1.840          H  
ATOM   3997 2HD1 LEU A 244       1.901  13.106   9.123  1.00  1.840          H  
ATOM   3998 3HD1 LEU A 244       1.073  11.553   9.017  1.00  1.840          H  
ATOM   3999 1HD2 LEU A 244      -1.553  12.601   8.853  1.00  1.840          H  
ATOM   4000 2HD2 LEU A 244      -0.995  11.236   9.801  1.00  1.840          H  
ATOM   4001 3HD2 LEU A 244      -1.882  12.554  10.595  1.00  1.840          H  
ATOM   4002  N   LEU A 245       1.355  15.356  12.530  1.00  1.210          N  
ATOM   4003  CA  LEU A 245       1.413  16.803  12.397  1.00  1.310          C  
ATOM   4004  C   LEU A 245       2.817  17.340  12.658  1.00  1.370          C  
ATOM   4005  O   LEU A 245       3.280  18.252  11.968  1.00  1.450          O  
ATOM   4006  CB  LEU A 245       0.427  17.457  13.364  1.00  1.790          C  
ATOM   4007  CG  LEU A 245      -0.995  17.733  12.840  1.00  1.790          C  
ATOM   4008  CD1 LEU A 245      -1.633  16.449  12.305  1.00  1.790          C  
ATOM   4009  CD2 LEU A 245      -1.814  18.291  13.984  1.00  1.790          C  
ATOM   4010  H   LEU A 245       0.715  14.909  13.203  1.00  1.450          H  
ATOM   4011  HA  LEU A 245       1.143  17.062  11.373  1.00  1.570          H  
ATOM   4012 1HB  LEU A 245       0.331  16.805  14.236  1.00  2.150          H  
ATOM   4013 2HB  LEU A 245       0.850  18.404  13.695  1.00  2.150          H  
ATOM   4014  HG  LEU A 245      -0.954  18.455  12.037  1.00  2.150          H  
ATOM   4015 1HD1 LEU A 245      -2.632  16.669  11.948  1.00  2.150          H  
ATOM   4016 2HD1 LEU A 245      -1.048  16.043  11.496  1.00  2.150          H  
ATOM   4017 3HD1 LEU A 245      -1.694  15.714  13.102  1.00  2.150          H  
ATOM   4018 1HD2 LEU A 245      -2.825  18.503  13.641  1.00  2.150          H  
ATOM   4019 2HD2 LEU A 245      -1.851  17.557  14.799  1.00  2.150          H  
ATOM   4020 3HD2 LEU A 245      -1.357  19.209  14.350  1.00  2.150          H  
ATOM   4021  N   GLY A 246       3.489  16.780  13.668  1.00  1.390          N  
ATOM   4022  CA  GLY A 246       4.846  17.147  14.047  1.00  1.480          C  
ATOM   4023  C   GLY A 246       5.871  16.857  12.948  1.00  1.430          C  
ATOM   4024  O   GLY A 246       6.640  17.731  12.542  1.00  1.580          O  
ATOM   4025  H   GLY A 246       3.015  16.061  14.223  1.00  1.670          H  
ATOM   4026 1HA  GLY A 246       4.873  18.205  14.298  1.00  1.780          H  
ATOM   4027 2HA  GLY A 246       5.120  16.596  14.948  1.00  1.780          H  
ATOM   4028  N   ILE A 247       5.873  15.628  12.425  1.00  1.300          N  
ATOM   4029  CA  ILE A 247       6.833  15.238  11.400  1.00  1.310          C  
ATOM   4030  C   ILE A 247       6.681  16.083  10.164  1.00  1.370          C  
ATOM   4031  O   ILE A 247       7.688  16.542   9.615  1.00  1.510          O  
ATOM   4032  CB  ILE A 247       6.690  13.772  10.975  1.00  1.830          C  
ATOM   4033  CG1 ILE A 247       7.106  12.843  12.104  1.00  1.830          C  
ATOM   4034  CG2 ILE A 247       7.582  13.530   9.718  1.00  1.830          C  
ATOM   4035  CD1 ILE A 247       6.695  11.413  11.905  1.00  1.830          C  
ATOM   4036  H   ILE A 247       5.196  14.943  12.772  1.00  1.560          H  
ATOM   4037  HA  ILE A 247       7.836  15.386  11.795  1.00  1.570          H  
ATOM   4038  HB  ILE A 247       5.646  13.563  10.757  1.00  2.200          H  
ATOM   4039 1HG1 ILE A 247       8.186  12.870  12.193  1.00  2.200          H  
ATOM   4040 2HG1 ILE A 247       6.669  13.200  13.032  1.00  2.200          H  
ATOM   4041 1HG2 ILE A 247       7.494  12.529   9.405  1.00  2.200          H  
ATOM   4042 2HG2 ILE A 247       7.282  14.161   8.879  1.00  2.200          H  
ATOM   4043 3HG2 ILE A 247       8.623  13.742   9.965  1.00  2.200          H  
ATOM   4044 1HD1 ILE A 247       7.029  10.843  12.753  1.00  2.200          H  
ATOM   4045 2HD1 ILE A 247       5.610  11.370  11.846  1.00  2.200          H  
ATOM   4046 3HD1 ILE A 247       7.124  10.995  11.004  1.00  2.200          H  
ATOM   4047  N   LEU A 248       5.439  16.314   9.728  1.00  1.310          N  
ATOM   4048  CA  LEU A 248       5.178  17.062   8.504  1.00  1.380          C  
ATOM   4049  C   LEU A 248       5.767  18.476   8.514  1.00  1.560          C  
ATOM   4050  O   LEU A 248       5.910  19.090   7.455  1.00  1.650          O  
ATOM   4051  CB  LEU A 248       3.669  17.135   8.219  1.00  1.900          C  
ATOM   4052  CG  LEU A 248       2.920  15.814   7.799  1.00  1.900          C  
ATOM   4053  CD1 LEU A 248       1.400  16.087   7.783  1.00  1.900          C  
ATOM   4054  CD2 LEU A 248       3.377  15.357   6.404  1.00  1.900          C  
ATOM   4055  H   LEU A 248       4.641  15.917  10.239  1.00  1.570          H  
ATOM   4056  HA  LEU A 248       5.657  16.527   7.686  1.00  1.660          H  
ATOM   4057 1HB  LEU A 248       3.176  17.529   9.113  1.00  2.280          H  
ATOM   4058 2HB  LEU A 248       3.531  17.829   7.404  1.00  2.280          H  
ATOM   4059  HG  LEU A 248       3.128  15.033   8.511  1.00  2.280          H  
ATOM   4060 1HD1 LEU A 248       0.873  15.187   7.495  1.00  2.280          H  
ATOM   4061 2HD1 LEU A 248       1.078  16.388   8.777  1.00  2.280          H  
ATOM   4062 3HD1 LEU A 248       1.179  16.876   7.067  1.00  2.280          H  
ATOM   4063 1HD2 LEU A 248       2.838  14.447   6.127  1.00  2.280          H  
ATOM   4064 2HD2 LEU A 248       3.165  16.142   5.674  1.00  2.280          H  
ATOM   4065 3HD2 LEU A 248       4.445  15.147   6.402  1.00  2.280          H  
ATOM   4066  N   LYS A 249       6.150  19.017   9.672  1.00  1.690          N  
ATOM   4067  CA  LYS A 249       6.747  20.344   9.680  1.00  1.960          C  
ATOM   4068  C   LYS A 249       8.061  20.355   8.882  1.00  2.410          C  
ATOM   4069  O   LYS A 249       8.540  21.424   8.479  1.00  2.780          O  
ATOM   4070  CB  LYS A 249       7.018  20.847  11.095  1.00  2.640          C  
ATOM   4071  CG  LYS A 249       5.803  21.207  11.902  1.00  2.640          C  
ATOM   4072  CD  LYS A 249       6.238  21.793  13.241  1.00  2.640          C  
ATOM   4073  CE  LYS A 249       5.067  22.166  14.127  1.00  2.640          C  
ATOM   4074  NZ  LYS A 249       4.222  23.235  13.549  1.00  2.640          N  
ATOM   4075  H   LYS A 249       6.091  18.492  10.552  1.00  2.030          H  
ATOM   4076  HA  LYS A 249       6.061  21.031   9.200  1.00  2.350          H  
ATOM   4077 1HB  LYS A 249       7.573  20.084  11.649  1.00  3.160          H  
ATOM   4078 2HB  LYS A 249       7.640  21.734  11.046  1.00  3.160          H  
ATOM   4079 1HG  LYS A 249       5.215  21.930  11.348  1.00  3.160          H  
ATOM   4080 2HG  LYS A 249       5.196  20.310  12.067  1.00  3.160          H  
ATOM   4081 1HD  LYS A 249       6.854  21.060  13.762  1.00  3.160          H  
ATOM   4082 2HD  LYS A 249       6.847  22.680  13.070  1.00  3.160          H  
ATOM   4083 1HE  LYS A 249       4.457  21.280  14.308  1.00  3.160          H  
ATOM   4084 2HE  LYS A 249       5.462  22.529  15.065  1.00  3.160          H  
ATOM   4085 1HZ  LYS A 249       3.471  23.450  14.193  1.00  3.160          H  
ATOM   4086 2HZ  LYS A 249       4.780  24.064  13.395  1.00  3.160          H  
ATOM   4087 3HZ  LYS A 249       3.832  22.922  12.674  1.00  3.160          H  
ATOM   4088  N   ASN A 250       8.683  19.173   8.721  1.00  2.760          N  
ATOM   4089  CA  ASN A 250       9.943  18.995   8.014  1.00  3.200          C  
ATOM   4090  C   ASN A 250       9.738  18.455   6.584  1.00  3.580          C  
ATOM   4091  O   ASN A 250      10.711  18.063   5.931  1.00  4.220          O  
ATOM   4092  CB  ASN A 250      10.830  18.048   8.813  1.00  4.300          C  
ATOM   4093  CG  ASN A 250      12.311  18.136   8.492  1.00  4.300          C  
ATOM   4094  OD1 ASN A 250      12.897  19.219   8.338  1.00  4.300          O  
ATOM   4095  ND2 ASN A 250      12.935  16.987   8.392  1.00  4.300          N  
ATOM   4096  H   ASN A 250       8.232  18.320   9.070  1.00  3.310          H  
ATOM   4097  HA  ASN A 250      10.435  19.962   7.930  1.00  3.840          H  
ATOM   4098 1HB  ASN A 250      10.690  18.242   9.881  1.00  5.160          H  
ATOM   4099 2HB  ASN A 250      10.496  17.025   8.630  1.00  5.160          H  
ATOM   4100 1HD2 ASN A 250      13.914  16.962   8.179  1.00  5.160          H  
ATOM   4101 2HD2 ASN A 250      12.427  16.136   8.513  1.00  5.160          H  
ATOM   4102  N   GLY A 251       8.494  18.460   6.090  1.00  3.670          N  
ATOM   4103  CA  GLY A 251       8.190  17.963   4.754  1.00  4.160          C  
ATOM   4104  C   GLY A 251       8.096  16.437   4.712  1.00  5.070          C  
ATOM   4105  O   GLY A 251       8.137  15.840   3.636  1.00  5.420          O  
ATOM   4106  OXT GLY A 251       7.856  15.806   5.741  1.00  6.240          O  
ATOM   4107  H   GLY A 251       7.713  18.801   6.656  1.00  4.400          H  
ATOM   4108 1HA  GLY A 251       7.244  18.394   4.421  1.00  4.990          H  
ATOM   4109 2HA  GLY A 251       8.956  18.303   4.058  1.00  4.990          H  
TER                                                                             
ATOM   4111  N   MET B 252       7.697  20.646  53.141  1.00  7.020          N  
ATOM   4112  CA  MET B 252       6.862  19.449  53.162  1.00  6.640          C  
ATOM   4113  C   MET B 252       7.599  18.275  52.542  1.00  5.740          C  
ATOM   4114  O   MET B 252       8.099  18.375  51.425  1.00  5.740          O  
ATOM   4115  CB  MET B 252       5.547  19.710  52.425  1.00  9.450          C  
ATOM   4116  CG  MET B 252       4.559  18.538  52.439  1.00  9.450          C  
ATOM   4117  SD  MET B 252       2.984  18.910  51.623  1.00  9.450          S  
ATOM   4118  CE  MET B 252       2.161  19.991  52.790  1.00  9.450          C  
ATOM   4119 1H   MET B 252       7.129  21.460  53.322  1.00  8.420          H  
ATOM   4120 2H   MET B 252       8.412  20.570  53.850  1.00  8.420          H  
ATOM   4121 3H   MET B 252       8.134  20.735  52.234  1.00  8.420          H  
ATOM   4122  HA  MET B 252       6.643  19.193  54.199  1.00  7.970          H  
ATOM   4123 1HB  MET B 252       5.064  20.576  52.859  1.00 11.340          H  
ATOM   4124 2HB  MET B 252       5.760  19.943  51.381  1.00 11.340          H  
ATOM   4125 1HG  MET B 252       5.005  17.674  51.932  1.00 11.340          H  
ATOM   4126 2HG  MET B 252       4.349  18.252  53.468  1.00 11.340          H  
ATOM   4127 1HE  MET B 252       1.185  20.273  52.393  1.00 11.340          H  
ATOM   4128 2HE  MET B 252       2.029  19.468  53.738  1.00 11.340          H  
ATOM   4129 3HE  MET B 252       2.751  20.889  52.949  1.00 11.340          H  
ATOM   4130  N   LYS B 253       7.691  17.174  53.282  1.00  5.310          N  
ATOM   4131  CA  LYS B 253       8.361  15.967  52.795  1.00  4.830          C  
ATOM   4132  C   LYS B 253       7.618  15.421  51.567  1.00  3.920          C  
ATOM   4133  O   LYS B 253       6.402  15.205  51.624  1.00  3.980          O  
ATOM   4134  CB  LYS B 253       8.416  14.926  53.915  1.00  6.950          C  
ATOM   4135  CG  LYS B 253       9.278  15.317  55.123  1.00  6.950          C  
ATOM   4136  CD  LYS B 253       9.295  14.190  56.167  1.00  6.950          C  
ATOM   4137  CE  LYS B 253      10.139  14.540  57.394  1.00  6.950          C  
ATOM   4138  NZ  LYS B 253      10.207  13.401  58.346  1.00  6.950          N  
ATOM   4139  H   LYS B 253       7.263  17.160  54.197  1.00  6.370          H  
ATOM   4140  HA  LYS B 253       9.377  16.221  52.490  1.00  5.800          H  
ATOM   4141 1HB  LYS B 253       7.411  14.682  54.253  1.00  8.340          H  
ATOM   4142 2HB  LYS B 253       8.868  14.022  53.532  1.00  8.340          H  
ATOM   4143 1HG  LYS B 253      10.301  15.493  54.782  1.00  8.340          H  
ATOM   4144 2HG  LYS B 253       8.900  16.230  55.575  1.00  8.340          H  
ATOM   4145 1HD  LYS B 253       8.275  13.982  56.488  1.00  8.340          H  
ATOM   4146 2HD  LYS B 253       9.704  13.282  55.717  1.00  8.340          H  
ATOM   4147 1HE  LYS B 253      11.147  14.793  57.077  1.00  8.340          H  
ATOM   4148 2HE  LYS B 253       9.701  15.399  57.900  1.00  8.340          H  
ATOM   4149 1HZ  LYS B 253      10.772  13.653  59.142  1.00  8.340          H  
ATOM   4150 2HZ  LYS B 253       9.279  13.154  58.657  1.00  8.340          H  
ATOM   4151 3HZ  LYS B 253      10.633  12.605  57.863  1.00  8.340          H  
ATOM   4152  N   ARG B 254       8.347  15.107  50.490  1.00  3.480          N  
ATOM   4153  CA  ARG B 254       7.719  14.614  49.260  1.00  2.890          C  
ATOM   4154  C   ARG B 254       8.151  13.207  48.893  1.00  2.540          C  
ATOM   4155  O   ARG B 254       9.254  12.777  49.228  1.00  2.780          O  
ATOM   4156  CB  ARG B 254       8.050  15.523  48.081  1.00  4.280          C  
ATOM   4157  CG  ARG B 254       7.670  16.995  48.243  1.00  4.280          C  
ATOM   4158  CD  ARG B 254       6.209  17.224  48.275  1.00  4.280          C  
ATOM   4159  NE  ARG B 254       5.903  18.641  48.333  1.00  4.280          N  
ATOM   4160  CZ  ARG B 254       4.665  19.172  48.315  1.00  4.280          C  
ATOM   4161  NH1 ARG B 254       3.604  18.393  48.236  1.00  4.280          N  
ATOM   4162  NH2 ARG B 254       4.517  20.486  48.376  1.00  4.280          N  
ATOM   4163  H   ARG B 254       9.346  15.260  50.513  1.00  4.180          H  
ATOM   4164  HA  ARG B 254       6.641  14.599  49.405  1.00  3.470          H  
ATOM   4165 1HB  ARG B 254       9.121  15.482  47.887  1.00  5.140          H  
ATOM   4166 2HB  ARG B 254       7.549  15.152  47.185  1.00  5.140          H  
ATOM   4167 1HG  ARG B 254       8.088  17.376  49.164  1.00  5.140          H  
ATOM   4168 2HG  ARG B 254       8.076  17.561  47.406  1.00  5.140          H  
ATOM   4169 1HD  ARG B 254       5.753  16.805  47.381  1.00  5.140          H  
ATOM   4170 2HD  ARG B 254       5.789  16.757  49.166  1.00  5.140          H  
ATOM   4171  HE  ARG B 254       6.687  19.279  48.397  1.00  5.140          H  
ATOM   4172 1HH1 ARG B 254       3.711  17.392  48.198  1.00  5.140          H  
ATOM   4173 2HH1 ARG B 254       2.678  18.798  48.230  1.00  5.140          H  
ATOM   4174 1HH2 ARG B 254       5.330  21.083  48.436  1.00  5.140          H  
ATOM   4175 2HH2 ARG B 254       3.593  20.894  48.364  1.00  5.140          H  
ATOM   4176  N   THR B 255       7.279  12.518  48.159  1.00  2.320          N  
ATOM   4177  CA  THR B 255       7.504  11.157  47.702  1.00  2.110          C  
ATOM   4178  C   THR B 255       8.797  11.024  46.930  1.00  1.700          C  
ATOM   4179  O   THR B 255       9.102  11.836  46.058  1.00  1.680          O  
ATOM   4180  CB  THR B 255       6.324  10.674  46.831  1.00  3.040          C  
ATOM   4181  OG1 THR B 255       5.102  10.761  47.586  1.00  3.040          O  
ATOM   4182  CG2 THR B 255       6.542   9.216  46.421  1.00  3.040          C  
ATOM   4183  H   THR B 255       6.391  12.938  47.927  1.00  2.780          H  
ATOM   4184  HA  THR B 255       7.570  10.513  48.556  1.00  2.530          H  
ATOM   4185  HB  THR B 255       6.242  11.299  45.943  1.00  3.650          H  
ATOM   4186  HG1 THR B 255       4.347  10.641  47.000  1.00  3.650          H  
ATOM   4187 1HG2 THR B 255       5.705   8.891  45.823  1.00  3.650          H  
ATOM   4188 2HG2 THR B 255       7.448   9.111  45.830  1.00  3.650          H  
ATOM   4189 3HG2 THR B 255       6.615   8.593  47.309  1.00  3.650          H  
ATOM   4190  N   LEU B 256       9.572   9.993  47.263  1.00  1.660          N  
ATOM   4191  CA  LEU B 256      10.824   9.760  46.583  1.00  1.430          C  
ATOM   4192  C   LEU B 256      10.529   9.113  45.228  1.00  1.210          C  
ATOM   4193  O   LEU B 256       9.858   8.069  45.155  1.00  1.280          O  
ATOM   4194  CB  LEU B 256      11.729   8.863  47.458  1.00  2.090          C  
ATOM   4195  CG  LEU B 256      13.183   8.581  46.960  1.00  2.090          C  
ATOM   4196  CD1 LEU B 256      13.992   9.859  46.954  1.00  2.090          C  
ATOM   4197  CD2 LEU B 256      13.830   7.551  47.868  1.00  2.090          C  
ATOM   4198  H   LEU B 256       9.276   9.369  47.996  1.00  1.990          H  
ATOM   4199  HA  LEU B 256      11.299  10.719  46.411  1.00  1.720          H  
ATOM   4200 1HB  LEU B 256      11.807   9.321  48.438  1.00  2.510          H  
ATOM   4201 2HB  LEU B 256      11.234   7.900  47.580  1.00  2.510          H  
ATOM   4202  HG  LEU B 256      13.159   8.216  45.951  1.00  2.510          H  
ATOM   4203 1HD1 LEU B 256      15.001   9.655  46.599  1.00  2.510          H  
ATOM   4204 2HD1 LEU B 256      13.536  10.559  46.308  1.00  2.510          H  
ATOM   4205 3HD1 LEU B 256      14.045  10.268  47.954  1.00  2.510          H  
ATOM   4206 1HD2 LEU B 256      14.845   7.347  47.527  1.00  2.510          H  
ATOM   4207 2HD2 LEU B 256      13.862   7.929  48.882  1.00  2.510          H  
ATOM   4208 3HD2 LEU B 256      13.266   6.641  47.847  1.00  2.510          H  
ATOM   4209  N   ASN B 257      11.012   9.773  44.178  1.00  1.160          N  
ATOM   4210  CA  ASN B 257      10.811   9.391  42.787  1.00  1.090          C  
ATOM   4211  C   ASN B 257      12.144   9.415  42.029  1.00  1.000          C  
ATOM   4212  O   ASN B 257      12.859  10.434  41.968  1.00  1.050          O  
ATOM   4213  CB  ASN B 257       9.762  10.274  42.182  1.00  1.550          C  
ATOM   4214  CG  ASN B 257       8.420  10.085  42.816  1.00  1.550          C  
ATOM   4215  OD1 ASN B 257       7.759   9.040  42.681  1.00  1.550          O  
ATOM   4216  ND2 ASN B 257       7.983  11.104  43.489  1.00  1.550          N  
ATOM   4217  H   ASN B 257      11.527  10.617  44.367  1.00  1.390          H  
ATOM   4218  HA  ASN B 257      10.442   8.367  42.757  1.00  1.310          H  
ATOM   4219 1HB  ASN B 257      10.030  11.285  42.372  1.00  1.860          H  
ATOM   4220 2HB  ASN B 257       9.710  10.139  41.111  1.00  1.860          H  
ATOM   4221 1HD2 ASN B 257       7.095  11.069  43.932  1.00  1.860          H  
ATOM   4222 2HD2 ASN B 257       8.553  11.954  43.554  1.00  1.860          H  
ATOM   4223  N   ILE B 258      12.528   8.257  41.521  1.00  0.870          N  
ATOM   4224  CA  ILE B 258      13.835   8.128  40.901  1.00  0.780          C  
ATOM   4225  C   ILE B 258      13.856   7.641  39.446  1.00  0.740          C  
ATOM   4226  O   ILE B 258      13.130   6.728  39.061  1.00  0.760          O  
ATOM   4227  CB  ILE B 258      14.713   7.267  41.809  1.00  1.130          C  
ATOM   4228  CG1 ILE B 258      14.867   7.997  43.184  1.00  1.130          C  
ATOM   4229  CG2 ILE B 258      16.021   6.973  41.170  1.00  1.130          C  
ATOM   4230  CD1 ILE B 258      15.599   7.243  44.230  1.00  1.130          C  
ATOM   4231  H   ILE B 258      11.891   7.450  41.572  1.00  1.040          H  
ATOM   4232  HA  ILE B 258      14.284   9.114  40.895  1.00  0.940          H  
ATOM   4233  HB  ILE B 258      14.179   6.368  42.019  1.00  1.350          H  
ATOM   4234 1HG1 ILE B 258      15.345   8.956  43.023  1.00  1.350          H  
ATOM   4235 2HG1 ILE B 258      13.890   8.169  43.591  1.00  1.350          H  
ATOM   4236 1HG2 ILE B 258      16.624   6.367  41.811  1.00  1.350          H  
ATOM   4237 2HG2 ILE B 258      15.895   6.445  40.230  1.00  1.350          H  
ATOM   4238 3HG2 ILE B 258      16.521   7.917  40.989  1.00  1.350          H  
ATOM   4239 1HD1 ILE B 258      15.622   7.829  45.139  1.00  1.350          H  
ATOM   4240 2HD1 ILE B 258      15.105   6.290  44.425  1.00  1.350          H  
ATOM   4241 3HD1 ILE B 258      16.598   7.079  43.904  1.00  1.350          H  
ATOM   4242  N   GLY B 259      14.613   8.338  38.610  1.00  0.740          N  
ATOM   4243  CA  GLY B 259      14.756   7.956  37.206  1.00  0.740          C  
ATOM   4244  C   GLY B 259      16.035   7.133  36.996  1.00  0.660          C  
ATOM   4245  O   GLY B 259      17.049   7.419  37.626  1.00  0.650          O  
ATOM   4246  H   GLY B 259      15.161   9.111  38.999  1.00  0.890          H  
ATOM   4247 1HA  GLY B 259      13.887   7.391  36.871  1.00  0.890          H  
ATOM   4248 2HA  GLY B 259      14.804   8.863  36.608  1.00  0.890          H  
ATOM   4249  N   ILE B 260      16.011   6.165  36.078  1.00  0.670          N  
ATOM   4250  CA  ILE B 260      17.167   5.327  35.735  1.00  0.670          C  
ATOM   4251  C   ILE B 260      17.445   5.429  34.216  1.00  0.640          C  
ATOM   4252  O   ILE B 260      16.512   5.347  33.415  1.00  0.680          O  
ATOM   4253  CB  ILE B 260      16.917   3.857  36.144  1.00  0.940          C  
ATOM   4254  CG1 ILE B 260      16.616   3.754  37.660  1.00  0.940          C  
ATOM   4255  CG2 ILE B 260      18.206   3.024  35.816  1.00  0.940          C  
ATOM   4256  CD1 ILE B 260      16.022   2.417  38.069  1.00  0.940          C  
ATOM   4257  H   ILE B 260      15.119   5.956  35.636  1.00  0.800          H  
ATOM   4258  HA  ILE B 260      18.037   5.692  36.270  1.00  0.800          H  
ATOM   4259  HB  ILE B 260      16.063   3.474  35.623  1.00  1.130          H  
ATOM   4260 1HG1 ILE B 260      17.538   3.912  38.209  1.00  1.130          H  
ATOM   4261 2HG1 ILE B 260      15.911   4.527  37.945  1.00  1.130          H  
ATOM   4262 1HG2 ILE B 260      18.080   1.987  36.093  1.00  1.130          H  
ATOM   4263 2HG2 ILE B 260      18.437   3.068  34.757  1.00  1.130          H  
ATOM   4264 3HG2 ILE B 260      19.034   3.446  36.372  1.00  1.130          H  
ATOM   4265 1HD1 ILE B 260      15.844   2.418  39.138  1.00  1.130          H  
ATOM   4266 2HD1 ILE B 260      15.077   2.266  37.543  1.00  1.130          H  
ATOM   4267 3HD1 ILE B 260      16.689   1.609  37.828  1.00  1.130          H  
ATOM   4268  N   VAL B 261      18.711   5.625  33.818  1.00  0.650          N  
ATOM   4269  CA  VAL B 261      19.054   5.796  32.389  1.00  0.630          C  
ATOM   4270  C   VAL B 261      19.886   4.672  31.721  1.00  0.700          C  
ATOM   4271  O   VAL B 261      20.974   4.313  32.188  1.00  0.810          O  
ATOM   4272  CB  VAL B 261      19.818   7.130  32.234  1.00  0.890          C  
ATOM   4273  CG1 VAL B 261      20.231   7.379  30.794  1.00  0.890          C  
ATOM   4274  CG2 VAL B 261      18.960   8.247  32.752  1.00  0.890          C  
ATOM   4275  H   VAL B 261      19.433   5.683  34.543  1.00  0.780          H  
ATOM   4276  HA  VAL B 261      18.117   5.874  31.837  1.00  0.760          H  
ATOM   4277  HB  VAL B 261      20.711   7.086  32.802  1.00  1.070          H  
ATOM   4278 1HG1 VAL B 261      20.761   8.325  30.745  1.00  1.070          H  
ATOM   4279 2HG1 VAL B 261      20.882   6.581  30.431  1.00  1.070          H  
ATOM   4280 3HG1 VAL B 261      19.341   7.433  30.172  1.00  1.070          H  
ATOM   4281 1HG2 VAL B 261      19.500   9.163  32.673  1.00  1.070          H  
ATOM   4282 2HG2 VAL B 261      18.050   8.307  32.166  1.00  1.070          H  
ATOM   4283 3HG2 VAL B 261      18.713   8.069  33.791  1.00  1.070          H  
ATOM   4284  N   LEU B 262      19.367   4.174  30.567  1.00  0.710          N  
ATOM   4285  CA  LEU B 262      20.018   3.135  29.726  1.00  0.840          C  
ATOM   4286  C   LEU B 262      20.656   3.649  28.403  1.00  0.740          C  
ATOM   4287  O   LEU B 262      19.951   3.901  27.420  1.00  0.870          O  
ATOM   4288  CB  LEU B 262      18.957   2.139  29.244  1.00  1.120          C  
ATOM   4289  CG  LEU B 262      18.122   1.406  30.245  1.00  1.120          C  
ATOM   4290  CD1 LEU B 262      16.977   0.711  29.481  1.00  1.120          C  
ATOM   4291  CD2 LEU B 262      18.992   0.356  30.993  1.00  1.120          C  
ATOM   4292  H   LEU B 262      18.434   4.510  30.293  1.00  0.850          H  
ATOM   4293  HA  LEU B 262      20.792   2.648  30.319  1.00  1.010          H  
ATOM   4294 1HB  LEU B 262      18.288   2.658  28.610  1.00  1.350          H  
ATOM   4295 2HB  LEU B 262      19.459   1.384  28.639  1.00  1.350          H  
ATOM   4296  HG  LEU B 262      17.694   2.109  30.939  1.00  1.350          H  
ATOM   4297 1HD1 LEU B 262      16.343   0.165  30.156  1.00  1.350          H  
ATOM   4298 2HD1 LEU B 262      16.374   1.454  28.959  1.00  1.350          H  
ATOM   4299 3HD1 LEU B 262      17.392   0.030  28.758  1.00  1.350          H  
ATOM   4300 1HD2 LEU B 262      18.385  -0.197  31.704  1.00  1.350          H  
ATOM   4301 2HD2 LEU B 262      19.413  -0.345  30.268  1.00  1.350          H  
ATOM   4302 3HD2 LEU B 262      19.800   0.858  31.524  1.00  1.350          H  
ATOM   4303  N   CYS B 263      21.988   3.800  28.315  1.00  0.690          N  
ATOM   4304  CA  CYS B 263      23.273   4.159  27.721  1.00  0.960          C  
ATOM   4305  C   CYS B 263      24.330   3.048  27.668  1.00  1.000          C  
ATOM   4306  O   CYS B 263      25.527   3.310  27.849  1.00  1.710          O  
ATOM   4307  CB  CYS B 263      23.830   5.395  28.404  1.00  1.240          C  
ATOM   4308  SG  CYS B 263      23.975   5.242  30.164  1.00  1.240          S  
ATOM   4309  H   CYS B 263      21.476   4.055  27.484  1.00  0.830          H  
ATOM   4310  HA  CYS B 263      23.073   4.454  26.687  1.00  1.150          H  
ATOM   4311 1HB  CYS B 263      24.814   5.627  27.998  1.00  1.480          H  
ATOM   4312 2HB  CYS B 263      23.185   6.237  28.191  1.00  1.480          H  
ATOM   4313  N   GLU B 264      23.892   1.802  27.436  1.00  0.930          N  
ATOM   4314  CA  GLU B 264      24.784   0.659  27.215  1.00  1.130          C  
ATOM   4315  C   GLU B 264      24.126  -0.194  26.150  1.00  1.250          C  
ATOM   4316  O   GLU B 264      24.670  -1.173  25.644  1.00  1.680          O  
ATOM   4317  CB  GLU B 264      25.021  -0.174  28.472  1.00  1.500          C  
ATOM   4318  CG  GLU B 264      26.056  -1.345  28.270  1.00  1.500          C  
ATOM   4319  CD  GLU B 264      27.397  -0.801  27.949  1.00  1.500          C  
ATOM   4320  OE1 GLU B 264      27.635   0.231  28.476  1.00  1.500          O  
ATOM   4321  OE2 GLU B 264      28.175  -1.353  27.199  1.00  1.500          O  
ATOM   4322  H   GLU B 264      22.903   1.636  27.335  1.00  1.120          H  
ATOM   4323  HA  GLU B 264      25.744   1.012  26.832  1.00  1.360          H  
ATOM   4324 1HB  GLU B 264      25.375   0.484  29.260  1.00  1.800          H  
ATOM   4325 2HB  GLU B 264      24.079  -0.610  28.809  1.00  1.800          H  
ATOM   4326 1HG  GLU B 264      26.128  -1.886  29.212  1.00  1.800          H  
ATOM   4327 2HG  GLU B 264      25.741  -2.060  27.528  1.00  1.800          H  
ATOM   4328  N   ASN B 265      22.876   0.133  25.896  1.00  1.590          N  
ATOM   4329  CA  ASN B 265      22.054  -0.663  24.994  1.00  2.110          C  
ATOM   4330  C   ASN B 265      22.309  -0.238  23.548  1.00  2.580          C  
ATOM   4331  O   ASN B 265      21.861   0.829  23.117  1.00  3.260          O  
ATOM   4332  CB  ASN B 265      20.587  -0.559  25.400  1.00  2.750          C  
ATOM   4333  CG  ASN B 265      19.652  -1.444  24.597  1.00  2.750          C  
ATOM   4334  OD1 ASN B 265      19.836  -1.647  23.393  1.00  2.750          O  
ATOM   4335  ND2 ASN B 265      18.660  -1.994  25.263  1.00  2.750          N  
ATOM   4336  H   ASN B 265      22.511   0.959  26.346  1.00  1.910          H  
ATOM   4337  HA  ASN B 265      22.353  -1.709  25.080  1.00  2.530          H  
ATOM   4338 1HB  ASN B 265      20.484  -0.821  26.459  1.00  3.300          H  
ATOM   4339 2HB  ASN B 265      20.257   0.475  25.294  1.00  3.300          H  
ATOM   4340 1HD2 ASN B 265      18.010  -2.595  24.798  1.00  3.300          H  
ATOM   4341 2HD2 ASN B 265      18.549  -1.836  26.274  1.00  3.300          H  
ATOM   4342  N   PHE B 266      23.073  -1.072  22.827  1.00  2.630          N  
ATOM   4343  CA  PHE B 266      23.471  -0.784  21.451  1.00  3.220          C  
ATOM   4344  C   PHE B 266      22.466  -1.215  20.427  1.00  3.320          C  
ATOM   4345  O   PHE B 266      21.886  -2.297  20.507  1.00  3.850          O  
ATOM   4346  CB  PHE B 266      24.793  -1.443  21.102  1.00  4.270          C  
ATOM   4347  CG  PHE B 266      25.925  -0.761  21.659  1.00  4.270          C  
ATOM   4348  CD1 PHE B 266      26.544  -1.166  22.818  1.00  4.270          C  
ATOM   4349  CD2 PHE B 266      26.387   0.333  21.001  1.00  4.270          C  
ATOM   4350  CE1 PHE B 266      27.621  -0.481  23.292  1.00  4.270          C  
ATOM   4351  CE2 PHE B 266      27.423   1.006  21.454  1.00  4.270          C  
ATOM   4352  CZ  PHE B 266      28.067   0.610  22.606  1.00  4.270          C  
ATOM   4353  H   PHE B 266      23.389  -1.926  23.263  1.00  3.160          H  
ATOM   4354  HA  PHE B 266      23.592   0.296  21.355  1.00  3.860          H  
ATOM   4355 1HB  PHE B 266      24.796  -2.465  21.464  1.00  5.130          H  
ATOM   4356 2HB  PHE B 266      24.916  -1.478  20.021  1.00  5.130          H  
ATOM   4357  HD1 PHE B 266      26.176  -2.040  23.363  1.00  5.130          H  
ATOM   4358  HD2 PHE B 266      25.888   0.667  20.078  1.00  5.130          H  
ATOM   4359  HE1 PHE B 266      28.117  -0.809  24.213  1.00  5.130          H  
ATOM   4360  HE2 PHE B 266      27.754   1.878  20.898  1.00  5.130          H  
ATOM   4361  HZ  PHE B 266      28.930   1.172  22.965  1.00  5.130          H  
ATOM   4362  N   LEU B 267      22.323  -0.374  19.413  1.00  3.410          N  
ATOM   4363  CA  LEU B 267      21.400  -0.622  18.323  1.00  3.890          C  
ATOM   4364  C   LEU B 267      22.115  -1.127  17.079  1.00  3.790          C  
ATOM   4365  O   LEU B 267      21.524  -1.272  16.007  1.00  4.200          O  
ATOM   4366  CB  LEU B 267      20.674   0.677  18.092  1.00  5.250          C  
ATOM   4367  CG  LEU B 267      20.002   1.220  19.377  1.00  5.250          C  
ATOM   4368  CD1 LEU B 267      19.364   2.512  19.082  1.00  5.250          C  
ATOM   4369  CD2 LEU B 267      19.010   0.228  19.948  1.00  5.250          C  
ATOM   4370  H   LEU B 267      22.838   0.523  19.439  1.00  4.090          H  
ATOM   4371  HA  LEU B 267      20.704  -1.400  18.615  1.00  4.670          H  
ATOM   4372 1HB  LEU B 267      21.377   1.426  17.720  1.00  6.300          H  
ATOM   4373 2HB  LEU B 267      19.920   0.511  17.366  1.00  6.300          H  
ATOM   4374  HG  LEU B 267      20.775   1.410  20.129  1.00  6.300          H  
ATOM   4375 1HD1 LEU B 267      18.936   2.896  19.967  1.00  6.300          H  
ATOM   4376 2HD1 LEU B 267      20.120   3.207  18.709  1.00  6.300          H  
ATOM   4377 3HD1 LEU B 267      18.611   2.375  18.364  1.00  6.300          H  
ATOM   4378 1HD2 LEU B 267      18.616   0.659  20.844  1.00  6.300          H  
ATOM   4379 2HD2 LEU B 267      18.219   0.033  19.235  1.00  6.300          H  
ATOM   4380 3HD2 LEU B 267      19.485  -0.705  20.219  1.00  6.300          H  
ATOM   4381  N   SER B 268      23.395  -1.406  17.258  1.00  3.690          N  
ATOM   4382  CA  SER B 268      24.297  -1.901  16.231  1.00  4.040          C  
ATOM   4383  C   SER B 268      25.400  -2.770  16.797  1.00  4.040          C  
ATOM   4384  O   SER B 268      26.076  -2.413  17.775  1.00  4.280          O  
ATOM   4385  CB  SER B 268      24.939  -0.777  15.463  1.00  5.520          C  
ATOM   4386  OG  SER B 268      25.892  -1.299  14.563  1.00  5.520          O  
ATOM   4387  H   SER B 268      23.751  -1.241  18.184  1.00  4.430          H  
ATOM   4388  HA  SER B 268      23.715  -2.506  15.534  1.00  4.850          H  
ATOM   4389 1HB  SER B 268      24.172  -0.226  14.913  1.00  6.620          H  
ATOM   4390 2HB  SER B 268      25.418  -0.082  16.152  1.00  6.620          H  
ATOM   4391  HG  SER B 268      26.188  -0.539  14.040  1.00  6.620          H  
ATOM   4392  N   ASP B 269      25.632  -3.876  16.096  1.00  4.220          N  
ATOM   4393  CA  ASP B 269      26.620  -4.906  16.407  1.00  4.730          C  
ATOM   4394  C   ASP B 269      28.051  -4.382  16.451  1.00  4.960          C  
ATOM   4395  O   ASP B 269      28.938  -5.041  16.992  1.00  5.440          O  
ATOM   4396  CB  ASP B 269      26.548  -6.027  15.367  1.00  6.420          C  
ATOM   4397  CG  ASP B 269      25.263  -6.876  15.441  1.00  6.420          C  
ATOM   4398  OD1 ASP B 269      24.531  -6.778  16.403  1.00  6.420          O  
ATOM   4399  OD2 ASP B 269      25.025  -7.605  14.508  1.00  6.420          O  
ATOM   4400  H   ASP B 269      25.026  -4.042  15.302  1.00  5.060          H  
ATOM   4401  HA  ASP B 269      26.379  -5.322  17.385  1.00  5.680          H  
ATOM   4402 1HB  ASP B 269      26.621  -5.596  14.369  1.00  7.700          H  
ATOM   4403 2HB  ASP B 269      27.406  -6.689  15.495  1.00  7.700          H  
ATOM   4404  N   GLN B 270      28.287  -3.215  15.849  1.00  5.060          N  
ATOM   4405  CA  GLN B 270      29.621  -2.625  15.810  1.00  5.710          C  
ATOM   4406  C   GLN B 270      30.168  -2.230  17.187  1.00  5.580          C  
ATOM   4407  O   GLN B 270      31.380  -2.077  17.334  1.00  6.190          O  
ATOM   4408  CB  GLN B 270      29.653  -1.407  14.888  1.00  7.730          C  
ATOM   4409  CG  GLN B 270      29.489  -1.740  13.411  1.00  7.730          C  
ATOM   4410  CD  GLN B 270      29.545  -0.515  12.488  1.00  7.730          C  
ATOM   4411  OE1 GLN B 270      29.394   0.652  12.891  1.00  7.730          O  
ATOM   4412  NE2 GLN B 270      29.771  -0.789  11.207  1.00  7.730          N  
ATOM   4413  H   GLN B 270      27.502  -2.715  15.428  1.00  6.070          H  
ATOM   4414  HA  GLN B 270      30.298  -3.371  15.397  1.00  6.850          H  
ATOM   4415 1HB  GLN B 270      28.851  -0.730  15.170  1.00  9.280          H  
ATOM   4416 2HB  GLN B 270      30.596  -0.878  15.018  1.00  9.280          H  
ATOM   4417 1HG  GLN B 270      30.289  -2.417  13.123  1.00  9.280          H  
ATOM   4418 2HG  GLN B 270      28.524  -2.227  13.271  1.00  9.280          H  
ATOM   4419 1HE2 GLN B 270      29.824  -0.046  10.536  1.00  9.280          H  
ATOM   4420 2HE2 GLN B 270      29.891  -1.737  10.906  1.00  9.280          H  
ATOM   4421  N   GLN B 271      29.292  -2.033  18.188  1.00  5.120          N  
ATOM   4422  CA  GLN B 271      29.729  -1.644  19.540  1.00  5.340          C  
ATOM   4423  C   GLN B 271      30.616  -0.389  19.531  1.00  5.060          C  
ATOM   4424  O   GLN B 271      31.703  -0.365  20.111  1.00  5.570          O  
ATOM   4425  CB  GLN B 271      30.494  -2.792  20.211  1.00  7.390          C  
ATOM   4426  CG  GLN B 271      29.693  -4.075  20.419  1.00  7.390          C  
ATOM   4427  CD  GLN B 271      28.618  -3.984  21.485  1.00  7.390          C  
ATOM   4428  OE1 GLN B 271      28.911  -3.702  22.650  1.00  7.390          O  
ATOM   4429  NE2 GLN B 271      27.375  -4.259  21.100  1.00  7.390          N  
ATOM   4430  H   GLN B 271      28.290  -2.183  18.012  1.00  6.140          H  
ATOM   4431  HA  GLN B 271      28.843  -1.418  20.134  1.00  6.410          H  
ATOM   4432 1HB  GLN B 271      31.384  -3.039  19.637  1.00  8.870          H  
ATOM   4433 2HB  GLN B 271      30.830  -2.462  21.192  1.00  8.870          H  
ATOM   4434 1HG  GLN B 271      29.209  -4.329  19.478  1.00  8.870          H  
ATOM   4435 2HG  GLN B 271      30.383  -4.868  20.699  1.00  8.870          H  
ATOM   4436 1HE2 GLN B 271      26.627  -4.248  21.764  1.00  8.870          H  
ATOM   4437 2HE2 GLN B 271      27.187  -4.516  20.150  1.00  8.870          H  
ATOM   4438  N   ASN B 272      30.126   0.648  18.869  1.00  4.500          N  
ATOM   4439  CA  ASN B 272      30.775   1.947  18.715  1.00  4.440          C  
ATOM   4440  C   ASN B 272      30.557   2.721  19.993  1.00  4.040          C  
ATOM   4441  O   ASN B 272      29.992   2.187  20.933  1.00  4.190          O  
ATOM   4442  CB  ASN B 272      30.166   2.704  17.556  1.00  6.240          C  
ATOM   4443  CG  ASN B 272      30.402   2.059  16.240  1.00  6.240          C  
ATOM   4444  OD1 ASN B 272      31.493   1.558  15.940  1.00  6.240          O  
ATOM   4445  ND2 ASN B 272      29.372   2.059  15.434  1.00  6.240          N  
ATOM   4446  H   ASN B 272      29.224   0.510  18.439  1.00  5.400          H  
ATOM   4447  HA  ASN B 272      31.847   1.809  18.569  1.00  5.330          H  
ATOM   4448 1HB  ASN B 272      29.089   2.792  17.719  1.00  7.490          H  
ATOM   4449 2HB  ASN B 272      30.568   3.713  17.524  1.00  7.490          H  
ATOM   4450 1HD2 ASN B 272      29.437   1.631  14.509  1.00  7.490          H  
ATOM   4451 2HD2 ASN B 272      28.508   2.477  15.721  1.00  7.490          H  
ATOM   4452  N   ALA B 273      31.044   3.947  20.104  1.00  3.860          N  
ATOM   4453  CA  ALA B 273      30.737   4.631  21.350  1.00  3.510          C  
ATOM   4454  C   ALA B 273      29.218   4.627  21.447  1.00  3.260          C  
ATOM   4455  O   ALA B 273      28.542   4.699  20.419  1.00  3.620          O  
ATOM   4456  CB  ALA B 273      31.309   6.035  21.394  1.00  5.050          C  
ATOM   4457  H   ALA B 273      31.555   4.393  19.358  1.00  4.630          H  
ATOM   4458  HA  ALA B 273      31.138   4.056  22.172  1.00  4.210          H  
ATOM   4459 1HB  ALA B 273      31.045   6.496  22.333  1.00  6.060          H  
ATOM   4460 2HB  ALA B 273      32.393   5.987  21.308  1.00  6.060          H  
ATOM   4461 3HB  ALA B 273      30.903   6.617  20.572  1.00  6.060          H  
ATOM   4462  N   VAL B 274      28.675   4.542  22.658  1.00  3.050          N  
ATOM   4463  CA  VAL B 274      27.231   4.434  22.793  1.00  2.570          C  
ATOM   4464  C   VAL B 274      26.467   5.464  21.975  1.00  1.990          C  
ATOM   4465  O   VAL B 274      26.716   6.667  22.019  1.00  2.180          O  
ATOM   4466  CB  VAL B 274      26.839   4.475  24.280  1.00  3.790          C  
ATOM   4467  CG1 VAL B 274      25.355   4.566  24.466  1.00  3.790          C  
ATOM   4468  CG2 VAL B 274      27.329   3.206  24.954  1.00  3.790          C  
ATOM   4469  H   VAL B 274      29.281   4.488  23.483  1.00  3.660          H  
ATOM   4470  HA  VAL B 274      26.937   3.459  22.426  1.00  3.080          H  
ATOM   4471  HB  VAL B 274      27.279   5.320  24.727  1.00  4.550          H  
ATOM   4472 1HG1 VAL B 274      25.156   4.600  25.514  1.00  4.550          H  
ATOM   4473 2HG1 VAL B 274      24.994   5.465  24.018  1.00  4.550          H  
ATOM   4474 3HG1 VAL B 274      24.861   3.698  24.022  1.00  4.550          H  
ATOM   4475 1HG2 VAL B 274      27.084   3.230  26.005  1.00  4.550          H  
ATOM   4476 2HG2 VAL B 274      26.853   2.346  24.496  1.00  4.550          H  
ATOM   4477 3HG2 VAL B 274      28.397   3.113  24.852  1.00  4.550          H  
ATOM   4478  N   ASP B 275      25.464   4.928  21.284  1.00  1.650          N  
ATOM   4479  CA  ASP B 275      24.562   5.565  20.336  1.00  1.560          C  
ATOM   4480  C   ASP B 275      23.974   6.885  20.833  1.00  1.320          C  
ATOM   4481  O   ASP B 275      23.877   7.853  20.072  1.00  1.290          O  
ATOM   4482  CB  ASP B 275      23.439   4.557  20.102  1.00  2.220          C  
ATOM   4483  CG  ASP B 275      23.960   3.262  19.414  1.00  2.220          C  
ATOM   4484  OD1 ASP B 275      24.966   3.299  18.762  1.00  2.220          O  
ATOM   4485  OD2 ASP B 275      23.431   2.216  19.719  1.00  2.220          O  
ATOM   4486  H   ASP B 275      25.374   3.922  21.366  1.00  1.980          H  
ATOM   4487  HA  ASP B 275      25.110   5.747  19.410  1.00  1.870          H  
ATOM   4488 1HB  ASP B 275      22.964   4.292  21.052  1.00  2.660          H  
ATOM   4489 2HB  ASP B 275      22.670   5.007  19.468  1.00  2.660          H  
ATOM   4490  N   SER B 276      23.660   6.950  22.125  1.00  1.250          N  
ATOM   4491  CA  SER B 276      23.062   8.106  22.794  1.00  1.130          C  
ATOM   4492  C   SER B 276      23.968   9.351  22.770  1.00  1.150          C  
ATOM   4493  O   SER B 276      23.540  10.471  23.076  1.00  1.150          O  
ATOM   4494  CB  SER B 276      22.682   7.742  24.218  1.00  1.630          C  
ATOM   4495  OG  SER B 276      23.817   7.492  25.009  1.00  1.630          O  
ATOM   4496  H   SER B 276      23.779   6.115  22.681  1.00  1.500          H  
ATOM   4497  HA  SER B 276      22.145   8.361  22.281  1.00  1.360          H  
ATOM   4498 1HB  SER B 276      22.092   8.538  24.645  1.00  1.960          H  
ATOM   4499 2HB  SER B 276      22.050   6.855  24.199  1.00  1.960          H  
ATOM   4500  HG  SER B 276      23.510   7.455  25.919  1.00  1.960          H  
ATOM   4501  N   TYR B 277      25.228   9.203  22.393  1.00  1.250          N  
ATOM   4502  CA  TYR B 277      26.106  10.355  22.377  1.00  1.320          C  
ATOM   4503  C   TYR B 277      25.947  11.206  21.111  1.00  1.390          C  
ATOM   4504  O   TYR B 277      26.612  12.237  20.978  1.00  1.500          O  
ATOM   4505  CB  TYR B 277      27.540   9.886  22.469  1.00  1.820          C  
ATOM   4506  CG  TYR B 277      27.845   9.067  23.676  1.00  1.820          C  
ATOM   4507  CD1 TYR B 277      28.925   8.275  23.583  1.00  1.820          C  
ATOM   4508  CD2 TYR B 277      27.049   9.050  24.850  1.00  1.820          C  
ATOM   4509  CE1 TYR B 277      29.259   7.470  24.578  1.00  1.820          C  
ATOM   4510  CE2 TYR B 277      27.400   8.205  25.872  1.00  1.820          C  
ATOM   4511  CZ  TYR B 277      28.510   7.410  25.719  1.00  1.820          C  
ATOM   4512  OH  TYR B 277      28.883   6.524  26.679  1.00  1.820          O  
ATOM   4513  H   TYR B 277      25.600   8.276  22.148  1.00  1.500          H  
ATOM   4514  HA  TYR B 277      25.869  10.993  23.226  1.00  1.580          H  
ATOM   4515 1HB  TYR B 277      27.769   9.281  21.590  1.00  2.180          H  
ATOM   4516 2HB  TYR B 277      28.206  10.730  22.462  1.00  2.180          H  
ATOM   4517  HD1 TYR B 277      29.522   8.290  22.677  1.00  2.180          H  
ATOM   4518  HD2 TYR B 277      26.162   9.667  24.956  1.00  2.180          H  
ATOM   4519  HE1 TYR B 277      30.125   6.852  24.463  1.00  2.180          H  
ATOM   4520  HE2 TYR B 277      26.798   8.151  26.778  1.00  2.180          H  
ATOM   4521  HH  TYR B 277      29.518   5.884  26.276  1.00  2.180          H  
ATOM   4522  N   THR B 278      25.134  10.765  20.148  1.00  1.350          N  
ATOM   4523  CA  THR B 278      24.946  11.534  18.915  1.00  1.420          C  
ATOM   4524  C   THR B 278      24.282  12.897  19.196  1.00  1.380          C  
ATOM   4525  O   THR B 278      23.393  12.996  20.051  1.00  1.350          O  
ATOM   4526  CB  THR B 278      24.119  10.730  17.886  1.00  1.960          C  
ATOM   4527  OG1 THR B 278      24.144  11.408  16.631  1.00  1.960          O  
ATOM   4528  CG2 THR B 278      22.649  10.593  18.347  1.00  1.960          C  
ATOM   4529  H   THR B 278      24.638   9.875  20.272  1.00  1.620          H  
ATOM   4530  HA  THR B 278      25.926  11.724  18.478  1.00  1.700          H  
ATOM   4531  HB  THR B 278      24.551   9.735  17.774  1.00  2.350          H  
ATOM   4532  HG1 THR B 278      25.007  11.290  16.220  1.00  2.350          H  
ATOM   4533 1HG2 THR B 278      22.091  10.018  17.612  1.00  2.350          H  
ATOM   4534 2HG2 THR B 278      22.621  10.084  19.303  1.00  2.350          H  
ATOM   4535 3HG2 THR B 278      22.190  11.563  18.450  1.00  2.350          H  
ATOM   4536  N   GLN B 279      24.725  13.951  18.491  1.00  1.440          N  
ATOM   4537  CA  GLN B 279      24.141  15.299  18.616  1.00  1.460          C  
ATOM   4538  C   GLN B 279      22.975  15.476  17.658  1.00  1.460          C  
ATOM   4539  O   GLN B 279      23.097  15.175  16.469  1.00  1.500          O  
ATOM   4540  CB  GLN B 279      25.195  16.379  18.354  1.00  2.040          C  
ATOM   4541  CG  GLN B 279      24.705  17.841  18.516  1.00  2.040          C  
ATOM   4542  CD  GLN B 279      25.858  18.815  18.323  1.00  2.040          C  
ATOM   4543  OE1 GLN B 279      27.007  18.384  18.462  1.00  2.040          O  
ATOM   4544  NE2 GLN B 279      25.606  20.090  18.006  1.00  2.040          N  
ATOM   4545  H   GLN B 279      25.472  13.799  17.828  1.00  1.730          H  
ATOM   4546  HA  GLN B 279      23.756  15.424  19.622  1.00  1.750          H  
ATOM   4547 1HB  GLN B 279      26.033  16.228  19.034  1.00  2.440          H  
ATOM   4548 2HB  GLN B 279      25.575  16.271  17.339  1.00  2.440          H  
ATOM   4549 1HG  GLN B 279      23.939  18.064  17.767  1.00  2.440          H  
ATOM   4550 2HG  GLN B 279      24.298  17.978  19.521  1.00  2.440          H  
ATOM   4551 1HE2 GLN B 279      26.363  20.729  17.875  1.00  2.440          H  
ATOM   4552 2HE2 GLN B 279      24.653  20.471  17.882  1.00  2.440          H  
ATOM   4553  N   VAL B 280      21.855  15.996  18.167  1.00  1.440          N  
ATOM   4554  CA  VAL B 280      20.664  16.175  17.347  1.00  1.460          C  
ATOM   4555  C   VAL B 280      20.149  17.629  17.357  1.00  1.500          C  
ATOM   4556  O   VAL B 280      20.681  18.487  18.072  1.00  2.060          O  
ATOM   4557  CB  VAL B 280      19.596  15.144  17.767  1.00  2.040          C  
ATOM   4558  CG1 VAL B 280      20.177  13.766  17.566  1.00  2.040          C  
ATOM   4559  CG2 VAL B 280      19.192  15.314  19.162  1.00  2.040          C  
ATOM   4560  H   VAL B 280      21.811  16.232  19.164  1.00  1.730          H  
ATOM   4561  HA  VAL B 280      20.933  15.937  16.318  1.00  1.750          H  
ATOM   4562  HB  VAL B 280      18.731  15.247  17.135  1.00  2.440          H  
ATOM   4563 1HG1 VAL B 280      19.487  13.039  17.824  1.00  2.440          H  
ATOM   4564 2HG1 VAL B 280      20.456  13.651  16.542  1.00  2.440          H  
ATOM   4565 3HG1 VAL B 280      21.048  13.636  18.195  1.00  2.440          H  
ATOM   4566 1HG2 VAL B 280      18.442  14.567  19.423  1.00  2.440          H  
ATOM   4567 2HG2 VAL B 280      20.055  15.188  19.809  1.00  2.440          H  
ATOM   4568 3HG2 VAL B 280      18.776  16.308  19.291  1.00  2.440          H  
ATOM   4569  N   TYR B 281      19.078  17.874  16.582  1.00  1.650          N  
ATOM   4570  CA  TYR B 281      18.452  19.180  16.266  1.00  1.700          C  
ATOM   4571  C   TYR B 281      18.530  20.315  17.293  1.00  1.870          C  
ATOM   4572  O   TYR B 281      18.772  21.456  16.909  1.00  2.210          O  
ATOM   4573  CB  TYR B 281      16.974  18.951  15.961  1.00  2.360          C  
ATOM   4574  CG  TYR B 281      16.160  20.192  15.686  1.00  2.360          C  
ATOM   4575  CD1 TYR B 281      16.143  20.762  14.429  1.00  2.360          C  
ATOM   4576  CD2 TYR B 281      15.418  20.762  16.713  1.00  2.360          C  
ATOM   4577  CE1 TYR B 281      15.386  21.897  14.203  1.00  2.360          C  
ATOM   4578  CE2 TYR B 281      14.671  21.879  16.489  1.00  2.360          C  
ATOM   4579  CZ  TYR B 281      14.652  22.453  15.241  1.00  2.360          C  
ATOM   4580  OH  TYR B 281      13.882  23.573  15.020  1.00  2.360          O  
ATOM   4581  H   TYR B 281      18.700  17.075  16.096  1.00  1.980          H  
ATOM   4582  HA  TYR B 281      18.932  19.550  15.359  1.00  2.040          H  
ATOM   4583 1HB  TYR B 281      16.873  18.285  15.107  1.00  2.830          H  
ATOM   4584 2HB  TYR B 281      16.536  18.475  16.790  1.00  2.830          H  
ATOM   4585  HD1 TYR B 281      16.719  20.319  13.619  1.00  2.830          H  
ATOM   4586  HD2 TYR B 281      15.429  20.322  17.702  1.00  2.830          H  
ATOM   4587  HE1 TYR B 281      15.365  22.350  13.213  1.00  2.830          H  
ATOM   4588  HE2 TYR B 281      14.089  22.312  17.303  1.00  2.830          H  
ATOM   4589  HH  TYR B 281      13.296  23.704  15.774  1.00  2.830          H  
ATOM   4590  N   GLU B 282      18.318  20.049  18.571  1.00  2.220          N  
ATOM   4591  CA  GLU B 282      18.316  21.123  19.566  1.00  2.490          C  
ATOM   4592  C   GLU B 282      19.733  21.520  20.020  1.00  2.340          C  
ATOM   4593  O   GLU B 282      19.875  22.389  20.883  1.00  2.370          O  
ATOM   4594  CB  GLU B 282      17.559  20.712  20.837  1.00  3.380          C  
ATOM   4595  CG  GLU B 282      16.064  20.459  20.749  1.00  3.380          C  
ATOM   4596  CD  GLU B 282      15.521  20.114  22.149  1.00  3.380          C  
ATOM   4597  OE1 GLU B 282      16.290  20.192  23.084  1.00  3.380          O  
ATOM   4598  OE2 GLU B 282      14.371  19.773  22.312  1.00  3.380          O  
ATOM   4599  H   GLU B 282      18.126  19.103  18.865  1.00  2.660          H  
ATOM   4600  HA  GLU B 282      17.840  21.999  19.126  1.00  2.990          H  
ATOM   4601 1HB  GLU B 282      18.002  19.802  21.214  1.00  4.050          H  
ATOM   4602 2HB  GLU B 282      17.705  21.476  21.597  1.00  4.050          H  
ATOM   4603 1HG  GLU B 282      15.563  21.350  20.371  1.00  4.050          H  
ATOM   4604 2HG  GLU B 282      15.869  19.639  20.058  1.00  4.050          H  
ATOM   4605  N   ASP B 283      20.767  20.869  19.454  1.00  2.250          N  
ATOM   4606  CA  ASP B 283      22.173  20.994  19.869  1.00  2.220          C  
ATOM   4607  C   ASP B 283      22.274  20.474  21.282  1.00  2.050          C  
ATOM   4608  O   ASP B 283      22.943  21.028  22.160  1.00  2.200          O  
ATOM   4609  CB  ASP B 283      22.739  22.416  19.734  1.00  3.120          C  
ATOM   4610  CG  ASP B 283      22.952  22.832  18.274  1.00  3.120          C  
ATOM   4611  OD1 ASP B 283      23.463  22.019  17.505  1.00  3.120          O  
ATOM   4612  OD2 ASP B 283      22.652  23.958  17.939  1.00  3.120          O  
ATOM   4613  H   ASP B 283      20.564  20.193  18.719  1.00  2.700          H  
ATOM   4614  HA  ASP B 283      22.772  20.342  19.234  1.00  2.660          H  
ATOM   4615 1HB  ASP B 283      22.077  23.132  20.209  1.00  3.740          H  
ATOM   4616 2HB  ASP B 283      23.695  22.472  20.255  1.00  3.740          H  
ATOM   4617  N   VAL B 284      21.559  19.375  21.455  1.00  1.810          N  
ATOM   4618  CA  VAL B 284      21.437  18.593  22.677  1.00  1.660          C  
ATOM   4619  C   VAL B 284      21.758  17.151  22.316  1.00  1.490          C  
ATOM   4620  O   VAL B 284      21.362  16.670  21.254  1.00  1.470          O  
ATOM   4621  CB  VAL B 284      20.031  18.752  23.300  1.00  2.380          C  
ATOM   4622  CG1 VAL B 284      19.870  17.876  24.560  1.00  2.380          C  
ATOM   4623  CG2 VAL B 284      19.811  20.207  23.662  1.00  2.380          C  
ATOM   4624  H   VAL B 284      21.100  19.041  20.599  1.00  2.170          H  
ATOM   4625  HA  VAL B 284      22.175  18.940  23.406  1.00  1.990          H  
ATOM   4626  HB  VAL B 284      19.300  18.457  22.586  1.00  2.860          H  
ATOM   4627 1HG1 VAL B 284      18.869  18.006  24.970  1.00  2.860          H  
ATOM   4628 2HG1 VAL B 284      20.010  16.832  24.315  1.00  2.860          H  
ATOM   4629 3HG1 VAL B 284      20.607  18.173  25.306  1.00  2.860          H  
ATOM   4630 1HG2 VAL B 284      18.812  20.332  24.078  1.00  2.860          H  
ATOM   4631 2HG2 VAL B 284      20.555  20.518  24.390  1.00  2.860          H  
ATOM   4632 3HG2 VAL B 284      19.901  20.822  22.791  1.00  2.860          H  
ATOM   4633  N   ARG B 285      22.537  16.486  23.146  1.00  1.410          N  
ATOM   4634  CA  ARG B 285      22.935  15.115  22.843  1.00  1.300          C  
ATOM   4635  C   ARG B 285      21.736  14.197  23.108  1.00  1.220          C  
ATOM   4636  O   ARG B 285      20.958  14.459  24.029  1.00  1.210          O  
ATOM   4637  CB  ARG B 285      24.113  14.749  23.733  1.00  1.860          C  
ATOM   4638  CG  ARG B 285      25.295  15.782  23.648  1.00  1.860          C  
ATOM   4639  CD  ARG B 285      26.060  15.786  22.386  1.00  1.860          C  
ATOM   4640  NE  ARG B 285      26.906  14.628  22.263  1.00  1.860          N  
ATOM   4641  CZ  ARG B 285      28.149  14.511  22.776  1.00  1.860          C  
ATOM   4642  NH1 ARG B 285      28.719  15.479  23.473  1.00  1.860          N  
ATOM   4643  NH2 ARG B 285      28.774  13.396  22.545  1.00  1.860          N  
ATOM   4644  H   ARG B 285      22.832  16.932  24.030  1.00  1.690          H  
ATOM   4645  HA  ARG B 285      23.211  15.026  21.797  1.00  1.560          H  
ATOM   4646 1HB  ARG B 285      23.793  14.673  24.754  1.00  2.240          H  
ATOM   4647 2HB  ARG B 285      24.498  13.772  23.434  1.00  2.240          H  
ATOM   4648 1HG  ARG B 285      24.905  16.788  23.785  1.00  2.240          H  
ATOM   4649 2HG  ARG B 285      25.987  15.570  24.461  1.00  2.240          H  
ATOM   4650 1HD  ARG B 285      25.372  15.786  21.548  1.00  2.240          H  
ATOM   4651 2HD  ARG B 285      26.675  16.678  22.329  1.00  2.240          H  
ATOM   4652  HE  ARG B 285      26.569  13.817  21.737  1.00  2.240          H  
ATOM   4653 1HH1 ARG B 285      28.226  16.340  23.645  1.00  2.240          H  
ATOM   4654 2HH1 ARG B 285      29.653  15.356  23.836  1.00  2.240          H  
ATOM   4655 1HH2 ARG B 285      28.264  12.695  21.991  1.00  2.240          H  
ATOM   4656 2HH2 ARG B 285      29.711  13.240  22.882  1.00  2.240          H  
ATOM   4657  N   MET B 286      21.604  13.096  22.371  1.00  1.200          N  
ATOM   4658  CA  MET B 286      20.474  12.196  22.596  1.00  1.160          C  
ATOM   4659  C   MET B 286      20.396  11.725  24.072  1.00  1.140          C  
ATOM   4660  O   MET B 286      19.318  11.683  24.675  1.00  1.140          O  
ATOM   4661  CB  MET B 286      20.510  11.074  21.540  1.00  1.640          C  
ATOM   4662  CG  MET B 286      19.446  10.041  21.692  1.00  1.640          C  
ATOM   4663  SD  MET B 286      19.172   8.956  20.232  1.00  1.640          S  
ATOM   4664  CE  MET B 286      20.479   7.747  20.175  1.00  1.640          C  
ATOM   4665  H   MET B 286      22.271  12.922  21.612  1.00  1.440          H  
ATOM   4666  HA  MET B 286      19.561  12.745  22.398  1.00  1.390          H  
ATOM   4667 1HB  MET B 286      20.411  11.518  20.550  1.00  1.970          H  
ATOM   4668 2HB  MET B 286      21.473  10.586  21.573  1.00  1.970          H  
ATOM   4669 1HG  MET B 286      19.747   9.407  22.512  1.00  1.970          H  
ATOM   4670 2HG  MET B 286      18.550  10.502  21.972  1.00  1.970          H  
ATOM   4671 1HE  MET B 286      20.336   7.085  19.320  1.00  1.970          H  
ATOM   4672 2HE  MET B 286      21.422   8.249  20.068  1.00  1.970          H  
ATOM   4673 3HE  MET B 286      20.476   7.153  21.084  1.00  1.970          H  
ATOM   4674  N   PHE B 287      21.552  11.449  24.656  1.00  1.160          N  
ATOM   4675  CA  PHE B 287      21.686  11.071  26.059  1.00  1.180          C  
ATOM   4676  C   PHE B 287      21.104  12.162  26.972  1.00  1.200          C  
ATOM   4677  O   PHE B 287      20.343  11.877  27.910  1.00  1.190          O  
ATOM   4678  CB  PHE B 287      23.160  10.818  26.383  1.00  1.640          C  
ATOM   4679  CG  PHE B 287      23.388  10.447  27.754  1.00  1.640          C  
ATOM   4680  CD1 PHE B 287      22.996   9.216  28.195  1.00  1.640          C  
ATOM   4681  CD2 PHE B 287      24.017  11.300  28.620  1.00  1.640          C  
ATOM   4682  CE1 PHE B 287      23.198   8.866  29.465  1.00  1.640          C  
ATOM   4683  CE2 PHE B 287      24.223  10.921  29.902  1.00  1.640          C  
ATOM   4684  CZ  PHE B 287      23.794   9.704  30.301  1.00  1.640          C  
ATOM   4685  H   PHE B 287      22.373  11.441  24.064  1.00  1.390          H  
ATOM   4686  HA  PHE B 287      21.123  10.159  26.222  1.00  1.420          H  
ATOM   4687 1HB  PHE B 287      23.555  10.042  25.747  1.00  1.970          H  
ATOM   4688 2HB  PHE B 287      23.733  11.714  26.173  1.00  1.970          H  
ATOM   4689  HD1 PHE B 287      22.504   8.529  27.515  1.00  1.970          H  
ATOM   4690  HD2 PHE B 287      24.342  12.274  28.267  1.00  1.970          H  
ATOM   4691  HE1 PHE B 287      22.882   7.899  29.824  1.00  1.970          H  
ATOM   4692  HE2 PHE B 287      24.727  11.581  30.615  1.00  1.970          H  
ATOM   4693  HZ  PHE B 287      23.934   9.402  31.287  1.00  1.970          H  
ATOM   4694  N   GLU B 288      21.482  13.411  26.687  1.00  1.250          N  
ATOM   4695  CA  GLU B 288      21.035  14.581  27.429  1.00  1.290          C  
ATOM   4696  C   GLU B 288      19.522  14.741  27.362  1.00  1.290          C  
ATOM   4697  O   GLU B 288      18.926  15.234  28.320  1.00  1.310          O  
ATOM   4698  CB  GLU B 288      21.729  15.849  26.939  1.00  1.790          C  
ATOM   4699  CG  GLU B 288      23.172  15.954  27.319  1.00  1.790          C  
ATOM   4700  CD  GLU B 288      23.868  17.138  26.720  1.00  1.790          C  
ATOM   4701  OE1 GLU B 288      23.406  17.670  25.734  1.00  1.790          O  
ATOM   4702  OE2 GLU B 288      24.886  17.518  27.247  1.00  1.790          O  
ATOM   4703  H   GLU B 288      22.102  13.537  25.900  1.00  1.500          H  
ATOM   4704  HA  GLU B 288      21.305  14.438  28.472  1.00  1.550          H  
ATOM   4705 1HB  GLU B 288      21.672  15.897  25.870  1.00  2.150          H  
ATOM   4706 2HB  GLU B 288      21.213  16.718  27.328  1.00  2.150          H  
ATOM   4707 1HG  GLU B 288      23.206  16.065  28.399  1.00  2.150          H  
ATOM   4708 2HG  GLU B 288      23.690  15.037  27.056  1.00  2.150          H  
ATOM   4709  N   PHE B 289      18.893  14.368  26.242  1.00  1.270          N  
ATOM   4710  CA  PHE B 289      17.439  14.466  26.190  1.00  1.290          C  
ATOM   4711  C   PHE B 289      16.829  13.566  27.239  1.00  1.240          C  
ATOM   4712  O   PHE B 289      15.965  13.992  28.005  1.00  1.270          O  
ATOM   4713  CB  PHE B 289      16.881  14.027  24.860  1.00  1.800          C  
ATOM   4714  CG  PHE B 289      16.869  15.023  23.822  1.00  1.800          C  
ATOM   4715  CD1 PHE B 289      17.954  15.252  23.076  1.00  1.800          C  
ATOM   4716  CD2 PHE B 289      15.732  15.722  23.567  1.00  1.800          C  
ATOM   4717  CE1 PHE B 289      17.947  16.172  22.112  1.00  1.800          C  
ATOM   4718  CE2 PHE B 289      15.704  16.653  22.596  1.00  1.800          C  
ATOM   4719  CZ  PHE B 289      16.828  16.885  21.861  1.00  1.800          C  
ATOM   4720  H   PHE B 289      19.445  14.036  25.443  1.00  1.520          H  
ATOM   4721  HA  PHE B 289      17.156  15.497  26.373  1.00  1.550          H  
ATOM   4722 1HB  PHE B 289      17.467  13.210  24.523  1.00  2.160          H  
ATOM   4723 2HB  PHE B 289      15.860  13.668  25.000  1.00  2.160          H  
ATOM   4724  HD1 PHE B 289      18.836  14.700  23.270  1.00  2.160          H  
ATOM   4725  HD2 PHE B 289      14.837  15.518  24.162  1.00  2.160          H  
ATOM   4726  HE1 PHE B 289      18.851  16.350  21.551  1.00  2.160          H  
ATOM   4727  HE2 PHE B 289      14.789  17.221  22.407  1.00  2.160          H  
ATOM   4728  HZ  PHE B 289      16.823  17.635  21.084  1.00  2.160          H  
ATOM   4729  N   GLY B 290      17.331  12.331  27.344  1.00  1.190          N  
ATOM   4730  CA  GLY B 290      16.771  11.437  28.355  1.00  1.150          C  
ATOM   4731  C   GLY B 290      16.903  12.072  29.748  1.00  1.150          C  
ATOM   4732  O   GLY B 290      15.990  11.996  30.587  1.00  1.190          O  
ATOM   4733  H   GLY B 290      18.048  12.021  26.671  1.00  1.430          H  
ATOM   4734 1HA  GLY B 290      15.726  11.237  28.129  1.00  1.380          H  
ATOM   4735 2HA  GLY B 290      17.303  10.486  28.328  1.00  1.380          H  
ATOM   4736  N   LEU B 291      18.032  12.749  29.973  1.00  1.130          N  
ATOM   4737  CA  LEU B 291      18.258  13.390  31.255  1.00  1.150          C  
ATOM   4738  C   LEU B 291      17.329  14.582  31.497  1.00  1.210          C  
ATOM   4739  O   LEU B 291      16.838  14.728  32.625  1.00  1.230          O  
ATOM   4740  CB  LEU B 291      19.703  13.882  31.379  1.00  1.600          C  
ATOM   4741  CG  LEU B 291      20.814  12.810  31.356  1.00  1.600          C  
ATOM   4742  CD1 LEU B 291      22.167  13.507  31.465  1.00  1.600          C  
ATOM   4743  CD2 LEU B 291      20.608  11.806  32.425  1.00  1.600          C  
ATOM   4744  H   LEU B 291      18.757  12.726  29.245  1.00  1.360          H  
ATOM   4745  HA  LEU B 291      18.038  12.675  32.039  1.00  1.380          H  
ATOM   4746 1HB  LEU B 291      19.893  14.569  30.566  1.00  1.920          H  
ATOM   4747 2HB  LEU B 291      19.793  14.430  32.312  1.00  1.920          H  
ATOM   4748  HG  LEU B 291      20.791  12.293  30.397  1.00  1.920          H  
ATOM   4749 1HD1 LEU B 291      22.954  12.785  31.431  1.00  1.920          H  
ATOM   4750 2HD1 LEU B 291      22.291  14.208  30.650  1.00  1.920          H  
ATOM   4751 3HD1 LEU B 291      22.216  14.033  32.404  1.00  1.920          H  
ATOM   4752 1HD2 LEU B 291      21.382  11.068  32.344  1.00  1.920          H  
ATOM   4753 2HD2 LEU B 291      20.634  12.282  33.403  1.00  1.920          H  
ATOM   4754 3HD2 LEU B 291      19.668  11.322  32.292  1.00  1.920          H  
ATOM   4755  N   LYS B 292      17.041  15.412  30.466  1.00  1.280          N  
ATOM   4756  CA  LYS B 292      16.146  16.544  30.721  1.00  1.390          C  
ATOM   4757  C   LYS B 292      14.712  16.048  30.868  1.00  1.370          C  
ATOM   4758  O   LYS B 292      13.916  16.655  31.585  1.00  1.410          O  
ATOM   4759  CB  LYS B 292      16.161  17.650  29.635  1.00  1.900          C  
ATOM   4760  CG  LYS B 292      15.419  17.358  28.302  1.00  1.900          C  
ATOM   4761  CD  LYS B 292      15.496  18.575  27.326  1.00  1.900          C  
ATOM   4762  CE  LYS B 292      14.664  18.344  26.045  1.00  1.900          C  
ATOM   4763  NZ  LYS B 292      14.690  19.537  25.100  1.00  1.900          N  
ATOM   4764  H   LYS B 292      17.518  15.289  29.566  1.00  1.540          H  
ATOM   4765  HA  LYS B 292      16.438  17.005  31.662  1.00  1.670          H  
ATOM   4766 1HB  LYS B 292      15.742  18.563  30.059  1.00  2.280          H  
ATOM   4767 2HB  LYS B 292      17.199  17.863  29.372  1.00  2.280          H  
ATOM   4768 1HG  LYS B 292      15.843  16.494  27.843  1.00  2.280          H  
ATOM   4769 2HG  LYS B 292      14.367  17.154  28.500  1.00  2.280          H  
ATOM   4770 1HD  LYS B 292      15.130  19.470  27.831  1.00  2.280          H  
ATOM   4771 2HD  LYS B 292      16.536  18.736  27.037  1.00  2.280          H  
ATOM   4772 1HE  LYS B 292      15.060  17.489  25.538  1.00  2.280          H  
ATOM   4773 2HE  LYS B 292      13.632  18.141  26.326  1.00  2.280          H  
ATOM   4774 1HZ  LYS B 292      14.151  19.379  24.227  1.00  2.280          H  
ATOM   4775 2HZ  LYS B 292      14.317  20.347  25.558  1.00  2.280          H  
ATOM   4776 3HZ  LYS B 292      15.633  19.754  24.776  1.00  2.280          H  
ATOM   4777  N   LEU B 293      14.369  14.898  30.267  1.00  1.340          N  
ATOM   4778  CA  LEU B 293      13.001  14.418  30.423  1.00  1.360          C  
ATOM   4779  C   LEU B 293      12.738  14.178  31.886  1.00  1.260          C  
ATOM   4780  O   LEU B 293      11.657  14.478  32.385  1.00  1.370          O  
ATOM   4781  CB  LEU B 293      12.729  13.112  29.666  1.00  1.900          C  
ATOM   4782  CG  LEU B 293      12.720  13.164  28.131  1.00  1.900          C  
ATOM   4783  CD1 LEU B 293      12.551  11.739  27.597  1.00  1.900          C  
ATOM   4784  CD2 LEU B 293      11.618  14.072  27.645  1.00  1.900          C  
ATOM   4785  H   LEU B 293      15.037  14.432  29.642  1.00  1.610          H  
ATOM   4786  HA  LEU B 293      12.320  15.195  30.094  1.00  1.630          H  
ATOM   4787 1HB  LEU B 293      13.491  12.388  29.959  1.00  2.280          H  
ATOM   4788 2HB  LEU B 293      11.762  12.730  29.987  1.00  2.280          H  
ATOM   4789  HG  LEU B 293      13.655  13.537  27.769  1.00  2.280          H  
ATOM   4790 1HD1 LEU B 293      12.554  11.761  26.502  1.00  2.280          H  
ATOM   4791 2HD1 LEU B 293      13.360  11.110  27.948  1.00  2.280          H  
ATOM   4792 3HD1 LEU B 293      11.602  11.339  27.949  1.00  2.280          H  
ATOM   4793 1HD2 LEU B 293      11.621  14.078  26.550  1.00  2.280          H  
ATOM   4794 2HD2 LEU B 293      10.663  13.699  28.003  1.00  2.280          H  
ATOM   4795 3HD2 LEU B 293      11.764  15.081  27.997  1.00  2.280          H  
ATOM   4796  N   PHE B 294      13.745  13.668  32.585  1.00  1.130          N  
ATOM   4797  CA  PHE B 294      13.627  13.495  34.014  1.00  1.110          C  
ATOM   4798  C   PHE B 294      13.780  14.823  34.768  1.00  1.160          C  
ATOM   4799  O   PHE B 294      12.903  15.220  35.528  1.00  1.240          O  
ATOM   4800  CB  PHE B 294      14.704  12.521  34.496  1.00  1.560          C  
ATOM   4801  CG  PHE B 294      14.446  11.061  34.254  1.00  1.560          C  
ATOM   4802  CD1 PHE B 294      13.162  10.501  34.318  1.00  1.560          C  
ATOM   4803  CD2 PHE B 294      15.509  10.225  33.982  1.00  1.560          C  
ATOM   4804  CE1 PHE B 294      12.979   9.184  34.113  1.00  1.560          C  
ATOM   4805  CE2 PHE B 294      15.310   8.890  33.787  1.00  1.560          C  
ATOM   4806  CZ  PHE B 294      14.046   8.369  33.849  1.00  1.560          C  
ATOM   4807  H   PHE B 294      14.584  13.355  32.079  1.00  1.360          H  
ATOM   4808  HA  PHE B 294      12.636  13.120  34.232  1.00  1.330          H  
ATOM   4809 1HB  PHE B 294      15.629  12.769  33.973  1.00  1.870          H  
ATOM   4810 2HB  PHE B 294      14.913  12.668  35.541  1.00  1.870          H  
ATOM   4811  HD1 PHE B 294      12.292  11.103  34.540  1.00  1.870          H  
ATOM   4812  HD2 PHE B 294      16.514  10.641  33.929  1.00  1.870          H  
ATOM   4813  HE1 PHE B 294      11.983   8.789  34.169  1.00  1.870          H  
ATOM   4814  HE2 PHE B 294      16.152   8.236  33.585  1.00  1.870          H  
ATOM   4815  HZ  PHE B 294      13.899   7.298  33.696  1.00  1.870          H  
ATOM   4816  N   GLN B 295      14.863  15.554  34.547  1.00  1.210          N  
ATOM   4817  CA  GLN B 295      15.098  16.749  35.362  1.00  1.390          C  
ATOM   4818  C   GLN B 295      14.029  17.847  35.261  1.00  1.540          C  
ATOM   4819  O   GLN B 295      13.733  18.504  36.263  1.00  1.760          O  
ATOM   4820  CB  GLN B 295      16.488  17.314  35.068  1.00  1.870          C  
ATOM   4821  CG  GLN B 295      16.923  18.469  35.996  1.00  1.870          C  
ATOM   4822  CD  GLN B 295      16.527  19.842  35.475  1.00  1.870          C  
ATOM   4823  OE1 GLN B 295      16.611  20.095  34.272  1.00  1.870          O  
ATOM   4824  NE2 GLN B 295      16.093  20.723  36.364  1.00  1.870          N  
ATOM   4825  H   GLN B 295      15.561  15.249  33.862  1.00  1.450          H  
ATOM   4826  HA  GLN B 295      15.109  16.423  36.400  1.00  1.670          H  
ATOM   4827 1HB  GLN B 295      17.223  16.512  35.130  1.00  2.250          H  
ATOM   4828 2HB  GLN B 295      16.497  17.680  34.045  1.00  2.250          H  
ATOM   4829 1HG  GLN B 295      16.449  18.330  36.970  1.00  2.250          H  
ATOM   4830 2HG  GLN B 295      18.002  18.448  36.109  1.00  2.250          H  
ATOM   4831 1HE2 GLN B 295      15.806  21.635  36.063  1.00  2.250          H  
ATOM   4832 2HE2 GLN B 295      16.023  20.473  37.329  1.00  2.250          H  
ATOM   4833  N   SER B 296      13.446  18.049  34.082  1.00  1.480          N  
ATOM   4834  CA  SER B 296      12.440  19.085  33.849  1.00  1.650          C  
ATOM   4835  C   SER B 296      11.013  18.591  34.094  1.00  1.590          C  
ATOM   4836  O   SER B 296      10.045  19.319  33.847  1.00  1.730          O  
ATOM   4837  CB  SER B 296      12.522  19.600  32.419  1.00  2.240          C  
ATOM   4838  OG  SER B 296      13.740  20.251  32.163  1.00  2.240          O  
ATOM   4839  H   SER B 296      13.724  17.491  33.273  1.00  1.780          H  
ATOM   4840  HA  SER B 296      12.638  19.908  34.534  1.00  1.980          H  
ATOM   4841 1HB  SER B 296      12.405  18.762  31.734  1.00  2.690          H  
ATOM   4842 2HB  SER B 296      11.700  20.286  32.237  1.00  2.690          H  
ATOM   4843  HG  SER B 296      13.702  20.519  31.243  1.00  2.690          H  
ATOM   4844  N   LEU B 297      10.870  17.342  34.505  1.00  1.480          N  
ATOM   4845  CA  LEU B 297       9.583  16.709  34.708  1.00  1.560          C  
ATOM   4846  C   LEU B 297       8.777  17.478  35.785  1.00  1.910          C  
ATOM   4847  O   LEU B 297       9.337  17.796  36.829  1.00  1.890          O  
ATOM   4848  CB  LEU B 297       9.857  15.270  35.174  1.00  2.150          C  
ATOM   4849  CG  LEU B 297       8.725  14.255  35.239  1.00  2.150          C  
ATOM   4850  CD1 LEU B 297       8.235  13.901  33.847  1.00  2.150          C  
ATOM   4851  CD2 LEU B 297       9.247  13.029  35.940  1.00  2.150          C  
ATOM   4852  H   LEU B 297      11.705  16.787  34.723  1.00  1.780          H  
ATOM   4853  HA  LEU B 297       9.085  16.678  33.751  1.00  1.870          H  
ATOM   4854 1HB  LEU B 297      10.600  14.853  34.518  1.00  2.580          H  
ATOM   4855 2HB  LEU B 297      10.306  15.326  36.170  1.00  2.580          H  
ATOM   4856  HG  LEU B 297       7.900  14.664  35.773  1.00  2.580          H  
ATOM   4857 1HD1 LEU B 297       7.441  13.170  33.917  1.00  2.580          H  
ATOM   4858 2HD1 LEU B 297       7.861  14.767  33.369  1.00  2.580          H  
ATOM   4859 3HD1 LEU B 297       9.058  13.488  33.258  1.00  2.580          H  
ATOM   4860 1HD2 LEU B 297       8.447  12.299  36.001  1.00  2.580          H  
ATOM   4861 2HD2 LEU B 297      10.087  12.619  35.376  1.00  2.580          H  
ATOM   4862 3HD2 LEU B 297       9.581  13.292  36.937  1.00  2.580          H  
ATOM   4863  N   PRO B 298       7.478  17.817  35.562  1.00  2.650          N  
ATOM   4864  CA  PRO B 298       6.555  18.467  36.512  1.00  3.120          C  
ATOM   4865  C   PRO B 298       6.320  17.675  37.809  1.00  2.770          C  
ATOM   4866  O   PRO B 298       5.840  18.211  38.807  1.00  3.180          O  
ATOM   4867  CB  PRO B 298       5.253  18.553  35.707  1.00  4.680          C  
ATOM   4868  CG  PRO B 298       5.682  18.536  34.264  1.00  4.680          C  
ATOM   4869  CD  PRO B 298       6.906  17.653  34.217  1.00  4.680          C  
ATOM   4870  HA  PRO B 298       6.942  19.474  36.744  1.00  3.740          H  
ATOM   4871 1HB  PRO B 298       4.595  17.714  35.974  1.00  5.620          H  
ATOM   4872 2HB  PRO B 298       4.711  19.472  35.973  1.00  5.620          H  
ATOM   4873 1HG  PRO B 298       4.866  18.156  33.629  1.00  5.620          H  
ATOM   4874 2HG  PRO B 298       5.895  19.562  33.922  1.00  5.620          H  
ATOM   4875 1HD  PRO B 298       6.637  16.612  34.008  1.00  5.620          H  
ATOM   4876 2HD  PRO B 298       7.573  18.098  33.466  1.00  5.620          H  
ATOM   4877  N   PHE B 299       6.592  16.386  37.733  1.00  2.680          N  
ATOM   4878  CA  PHE B 299       6.464  15.395  38.788  1.00  2.790          C  
ATOM   4879  C   PHE B 299       7.594  15.559  39.810  1.00  1.940          C  
ATOM   4880  O   PHE B 299       8.706  15.946  39.449  1.00  2.370          O  
ATOM   4881  CB  PHE B 299       6.472  14.016  38.164  1.00  3.860          C  
ATOM   4882  CG  PHE B 299       6.110  12.933  39.035  1.00  3.860          C  
ATOM   4883  CD1 PHE B 299       4.795  12.739  39.436  1.00  3.860          C  
ATOM   4884  CD2 PHE B 299       7.057  12.063  39.440  1.00  3.860          C  
ATOM   4885  CE1 PHE B 299       4.467  11.691  40.242  1.00  3.860          C  
ATOM   4886  CE2 PHE B 299       6.722  11.035  40.217  1.00  3.860          C  
ATOM   4887  CZ  PHE B 299       5.435  10.835  40.635  1.00  3.860          C  
ATOM   4888  H   PHE B 299       6.954  16.067  36.852  1.00  3.220          H  
ATOM   4889  HA  PHE B 299       5.515  15.549  39.300  1.00  3.350          H  
ATOM   4890 1HB  PHE B 299       5.842  14.004  37.295  1.00  4.630          H  
ATOM   4891 2HB  PHE B 299       7.461  13.824  37.842  1.00  4.630          H  
ATOM   4892  HD1 PHE B 299       4.014  13.425  39.108  1.00  4.630          H  
ATOM   4893  HD2 PHE B 299       8.099  12.187  39.120  1.00  4.630          H  
ATOM   4894  HE1 PHE B 299       3.433  11.544  40.556  1.00  4.630          H  
ATOM   4895  HE2 PHE B 299       7.475  10.349  40.497  1.00  4.630          H  
ATOM   4896  HZ  PHE B 299       5.194   9.982  41.270  1.00  4.630          H  
ATOM   4897  N   ASN B 300       7.344  15.248  41.085  1.00  1.610          N  
ATOM   4898  CA  ASN B 300       8.359  15.425  42.135  1.00  1.610          C  
ATOM   4899  C   ASN B 300       9.500  14.399  42.147  1.00  1.520          C  
ATOM   4900  O   ASN B 300       9.688  13.670  43.128  1.00  1.810          O  
ATOM   4901  CB  ASN B 300       7.695  15.395  43.505  1.00  2.250          C  
ATOM   4902  CG  ASN B 300       6.801  16.559  43.781  1.00  2.250          C  
ATOM   4903  OD1 ASN B 300       7.120  17.713  43.477  1.00  2.250          O  
ATOM   4904  ND2 ASN B 300       5.664  16.272  44.360  1.00  2.250          N  
ATOM   4905  H   ASN B 300       6.420  14.921  41.336  1.00  1.930          H  
ATOM   4906  HA  ASN B 300       8.817  16.406  41.988  1.00  1.930          H  
ATOM   4907 1HB  ASN B 300       7.111  14.478  43.596  1.00  2.700          H  
ATOM   4908 2HB  ASN B 300       8.461  15.364  44.278  1.00  2.700          H  
ATOM   4909 1HD2 ASN B 300       5.014  17.003  44.572  1.00  2.700          H  
ATOM   4910 2HD2 ASN B 300       5.444  15.324  44.592  1.00  2.700          H  
ATOM   4911  N   ILE B 301      10.289  14.424  41.077  1.00  1.290          N  
ATOM   4912  CA  ILE B 301      11.453  13.569  40.868  1.00  1.220          C  
ATOM   4913  C   ILE B 301      12.572  14.079  41.769  1.00  1.250          C  
ATOM   4914  O   ILE B 301      12.747  15.291  41.909  1.00  1.320          O  
ATOM   4915  CB  ILE B 301      11.846  13.550  39.379  1.00  1.740          C  
ATOM   4916  CG1 ILE B 301      12.840  12.396  39.106  1.00  1.740          C  
ATOM   4917  CG2 ILE B 301      12.422  14.907  38.971  1.00  1.740          C  
ATOM   4918  CD1 ILE B 301      13.030  12.070  37.651  1.00  1.740          C  
ATOM   4919  H   ILE B 301      10.017  15.091  40.357  1.00  1.550          H  
ATOM   4920  HA  ILE B 301      11.223  12.556  41.156  1.00  1.460          H  
ATOM   4921  HB  ILE B 301      10.956  13.360  38.794  1.00  2.080          H  
ATOM   4922 1HG1 ILE B 301      13.814  12.657  39.524  1.00  2.080          H  
ATOM   4923 2HG1 ILE B 301      12.477  11.495  39.603  1.00  2.080          H  
ATOM   4924 1HG2 ILE B 301      12.660  14.916  37.924  1.00  2.080          H  
ATOM   4925 2HG2 ILE B 301      11.682  15.687  39.162  1.00  2.080          H  
ATOM   4926 3HG2 ILE B 301      13.325  15.126  39.532  1.00  2.080          H  
ATOM   4927 1HD1 ILE B 301      13.741  11.245  37.553  1.00  2.080          H  
ATOM   4928 2HD1 ILE B 301      12.079  11.781  37.207  1.00  2.080          H  
ATOM   4929 3HD1 ILE B 301      13.407  12.931  37.144  1.00  2.080          H  
ATOM   4930  N   GLN B 302      13.289  13.171  42.422  1.00  1.230          N  
ATOM   4931  CA  GLN B 302      14.346  13.565  43.339  1.00  1.310          C  
ATOM   4932  C   GLN B 302      15.760  13.213  42.860  1.00  1.250          C  
ATOM   4933  O   GLN B 302      16.721  13.875  43.248  1.00  1.390          O  
ATOM   4934  CB  GLN B 302      14.106  12.896  44.686  1.00  1.800          C  
ATOM   4935  CG  GLN B 302      12.721  13.198  45.312  1.00  1.800          C  
ATOM   4936  CD  GLN B 302      12.474  14.629  45.595  1.00  1.800          C  
ATOM   4937  OE1 GLN B 302      13.267  15.291  46.271  1.00  1.800          O  
ATOM   4938  NE2 GLN B 302      11.362  15.132  45.082  1.00  1.800          N  
ATOM   4939  H   GLN B 302      13.115  12.186  42.251  1.00  1.480          H  
ATOM   4940  HA  GLN B 302      14.303  14.647  43.466  1.00  1.570          H  
ATOM   4941 1HB  GLN B 302      14.192  11.822  44.550  1.00  2.160          H  
ATOM   4942 2HB  GLN B 302      14.878  13.202  45.390  1.00  2.160          H  
ATOM   4943 1HG  GLN B 302      11.933  12.854  44.639  1.00  2.160          H  
ATOM   4944 2HG  GLN B 302      12.645  12.684  46.260  1.00  2.160          H  
ATOM   4945 1HE2 GLN B 302      11.134  16.089  45.229  1.00  2.160          H  
ATOM   4946 2HE2 GLN B 302      10.738  14.537  44.521  1.00  2.160          H  
ATOM   4947  N   GLU B 303      15.888  12.144  42.063  1.00  1.090          N  
ATOM   4948  CA  GLU B 303      17.218  11.695  41.614  1.00  1.040          C  
ATOM   4949  C   GLU B 303      17.192  10.907  40.299  1.00  0.930          C  
ATOM   4950  O   GLU B 303      16.222  10.197  40.033  1.00  0.870          O  
ATOM   4951  CB  GLU B 303      17.920  10.860  42.704  1.00  1.480          C  
ATOM   4952  CG  GLU B 303      19.353  10.462  42.335  1.00  1.480          C  
ATOM   4953  CD  GLU B 303      20.123   9.729  43.387  1.00  1.480          C  
ATOM   4954  OE1 GLU B 303      19.748   9.736  44.537  1.00  1.480          O  
ATOM   4955  OE2 GLU B 303      21.125   9.152  43.033  1.00  1.480          O  
ATOM   4956  H   GLU B 303      15.050  11.621  41.807  1.00  1.310          H  
ATOM   4957  HA  GLU B 303      17.835  12.570  41.451  1.00  1.250          H  
ATOM   4958 1HB  GLU B 303      17.952  11.424  43.633  1.00  1.770          H  
ATOM   4959 2HB  GLU B 303      17.369   9.951  42.886  1.00  1.770          H  
ATOM   4960 1HG  GLU B 303      19.323   9.836  41.483  1.00  1.770          H  
ATOM   4961 2HG  GLU B 303      19.904  11.363  42.061  1.00  1.770          H  
ATOM   4962  N   THR B 304      18.253  11.070  39.487  1.00  0.950          N  
ATOM   4963  CA  THR B 304      18.490  10.284  38.267  1.00  0.890          C  
ATOM   4964  C   THR B 304      19.794   9.460  38.367  1.00  0.880          C  
ATOM   4965  O   THR B 304      20.874   9.989  38.668  1.00  0.950          O  
ATOM   4966  CB  THR B 304      18.513  11.166  37.001  1.00  1.270          C  
ATOM   4967  OG1 THR B 304      17.246  11.798  36.862  1.00  1.270          O  
ATOM   4968  CG2 THR B 304      18.797  10.312  35.753  1.00  1.270          C  
ATOM   4969  H   THR B 304      18.957  11.757  39.763  1.00  1.140          H  
ATOM   4970  HA  THR B 304      17.666   9.594  38.158  1.00  1.070          H  
ATOM   4971  HB  THR B 304      19.272  11.925  37.102  1.00  1.520          H  
ATOM   4972  HG1 THR B 304      17.152  12.441  37.569  1.00  1.520          H  
ATOM   4973 1HG2 THR B 304      18.792  10.954  34.874  1.00  1.520          H  
ATOM   4974 2HG2 THR B 304      19.769   9.828  35.830  1.00  1.520          H  
ATOM   4975 3HG2 THR B 304      18.023   9.552  35.656  1.00  1.520          H  
ATOM   4976  N   LEU B 305      19.673   8.153  38.098  1.00  0.800          N  
ATOM   4977  CA  LEU B 305      20.750   7.163  38.169  1.00  0.810          C  
ATOM   4978  C   LEU B 305      21.171   6.707  36.771  1.00  0.740          C  
ATOM   4979  O   LEU B 305      20.424   5.986  36.097  1.00  0.760          O  
ATOM   4980  CB  LEU B 305      20.242   5.903  38.906  1.00  1.130          C  
ATOM   4981  CG  LEU B 305      20.005   5.850  40.462  1.00  1.130          C  
ATOM   4982  CD1 LEU B 305      21.264   5.700  41.219  1.00  1.130          C  
ATOM   4983  CD2 LEU B 305      19.398   7.108  40.896  1.00  1.130          C  
ATOM   4984  H   LEU B 305      18.745   7.820  37.855  1.00  0.960          H  
ATOM   4985  HA  LEU B 305      21.613   7.604  38.673  1.00  0.970          H  
ATOM   4986 1HB  LEU B 305      19.333   5.561  38.419  1.00  1.360          H  
ATOM   4987 2HB  LEU B 305      20.998   5.196  38.744  1.00  1.360          H  
ATOM   4988  HG  LEU B 305      19.348   5.007  40.678  1.00  1.360          H  
ATOM   4989 1HD1 LEU B 305      21.050   5.670  42.284  1.00  1.360          H  
ATOM   4990 2HD1 LEU B 305      21.772   4.787  40.930  1.00  1.360          H  
ATOM   4991 3HD1 LEU B 305      21.871   6.542  41.016  1.00  1.360          H  
ATOM   4992 1HD2 LEU B 305      19.196   7.098  41.960  1.00  1.360          H  
ATOM   4993 2HD2 LEU B 305      20.089   7.905  40.689  1.00  1.360          H  
ATOM   4994 3HD2 LEU B 305      18.504   7.258  40.354  1.00  1.360          H  
ATOM   4995  N   ILE B 306      22.366   7.083  36.354  1.00  0.730          N  
ATOM   4996  CA  ILE B 306      22.865   6.737  35.027  1.00  0.710          C  
ATOM   4997  C   ILE B 306      23.805   5.544  35.018  1.00  0.730          C  
ATOM   4998  O   ILE B 306      24.830   5.576  35.690  1.00  0.800          O  
ATOM   4999  CB  ILE B 306      23.636   7.924  34.456  1.00  1.000          C  
ATOM   5000  CG1 ILE B 306      22.763   9.123  34.253  1.00  1.000          C  
ATOM   5001  CG2 ILE B 306      24.288   7.535  33.221  1.00  1.000          C  
ATOM   5002  CD1 ILE B 306      23.565  10.379  34.033  1.00  1.000          C  
ATOM   5003  H   ILE B 306      22.937   7.693  36.954  1.00  0.880          H  
ATOM   5004  HA  ILE B 306      22.023   6.491  34.395  1.00  0.850          H  
ATOM   5005  HB  ILE B 306      24.364   8.215  35.155  1.00  1.200          H  
ATOM   5006 1HG1 ILE B 306      22.138   8.953  33.387  1.00  1.200          H  
ATOM   5007 2HG1 ILE B 306      22.119   9.268  35.121  1.00  1.200          H  
ATOM   5008 1HG2 ILE B 306      24.854   8.323  32.853  1.00  1.200          H  
ATOM   5009 2HG2 ILE B 306      24.971   6.707  33.367  1.00  1.200          H  
ATOM   5010 3HG2 ILE B 306      23.525   7.249  32.489  1.00  1.200          H  
ATOM   5011 1HD1 ILE B 306      22.923  11.184  33.879  1.00  1.200          H  
ATOM   5012 2HD1 ILE B 306      24.162  10.564  34.922  1.00  1.200          H  
ATOM   5013 3HD1 ILE B 306      24.211  10.326  33.194  1.00  1.200          H  
ATOM   5014  N   PHE B 307      23.515   4.518  34.212  1.00  0.720          N  
ATOM   5015  CA  PHE B 307      24.408   3.357  34.159  1.00  0.780          C  
ATOM   5016  C   PHE B 307      24.944   3.150  32.754  1.00  0.810          C  
ATOM   5017  O   PHE B 307      24.285   2.509  31.935  1.00  0.990          O  
ATOM   5018  CB  PHE B 307      23.675   2.112  34.653  1.00  1.070          C  
ATOM   5019  CG  PHE B 307      23.270   2.258  36.050  1.00  1.070          C  
ATOM   5020  CD1 PHE B 307      22.027   2.712  36.386  1.00  1.070          C  
ATOM   5021  CD2 PHE B 307      24.159   1.989  37.043  1.00  1.070          C  
ATOM   5022  CE1 PHE B 307      21.696   2.890  37.688  1.00  1.070          C  
ATOM   5023  CE2 PHE B 307      23.831   2.182  38.340  1.00  1.070          C  
ATOM   5024  CZ  PHE B 307      22.608   2.636  38.674  1.00  1.070          C  
ATOM   5025  H   PHE B 307      22.667   4.527  33.626  1.00  0.860          H  
ATOM   5026  HA  PHE B 307      25.263   3.536  34.811  1.00  0.940          H  
ATOM   5027 1HB  PHE B 307      22.792   1.930  34.043  1.00  1.280          H  
ATOM   5028 2HB  PHE B 307      24.304   1.262  34.584  1.00  1.280          H  
ATOM   5029  HD1 PHE B 307      21.310   2.935  35.597  1.00  1.280          H  
ATOM   5030  HD2 PHE B 307      25.156   1.635  36.786  1.00  1.280          H  
ATOM   5031  HE1 PHE B 307      20.708   3.243  37.936  1.00  1.280          H  
ATOM   5032  HE2 PHE B 307      24.562   1.993  39.094  1.00  1.280          H  
ATOM   5033  HZ  PHE B 307      22.363   2.800  39.718  1.00  1.280          H  
ATOM   5034  N   CYS B 308      26.145   3.688  32.478  1.00  0.750          N  
ATOM   5035  CA  CYS B 308      26.687   3.699  31.104  1.00  0.830          C  
ATOM   5036  C   CYS B 308      28.012   2.973  30.965  1.00  0.880          C  
ATOM   5037  O   CYS B 308      28.645   2.601  31.957  1.00  0.870          O  
ATOM   5038  CB  CYS B 308      26.933   5.116  30.600  1.00  1.130          C  
ATOM   5039  SG  CYS B 308      25.520   6.240  30.560  1.00  1.130          S  
ATOM   5040  H   CYS B 308      26.664   4.144  33.240  1.00  0.900          H  
ATOM   5041  HA  CYS B 308      25.976   3.202  30.444  1.00  1.000          H  
ATOM   5042 1HB  CYS B 308      27.708   5.572  31.215  1.00  1.360          H  
ATOM   5043 2HB  CYS B 308      27.324   5.061  29.583  1.00  1.360          H  
ATOM   5044  N   ASN B 309      28.436   2.753  29.721  1.00  1.030          N  
ATOM   5045  CA  ASN B 309      29.723   2.078  29.505  1.00  1.160          C  
ATOM   5046  C   ASN B 309      30.810   2.798  30.293  1.00  1.150          C  
ATOM   5047  O   ASN B 309      31.015   4.002  30.149  1.00  1.130          O  
ATOM   5048  CB  ASN B 309      30.116   2.000  28.042  1.00  1.570          C  
ATOM   5049  CG  ASN B 309      31.321   1.054  27.831  1.00  1.570          C  
ATOM   5050  OD1 ASN B 309      32.495   1.334  28.179  1.00  1.570          O  
ATOM   5051  ND2 ASN B 309      31.029  -0.118  27.280  1.00  1.570          N  
ATOM   5052  H   ASN B 309      27.815   3.009  28.943  1.00  1.240          H  
ATOM   5053  HA  ASN B 309      29.650   1.060  29.890  1.00  1.390          H  
ATOM   5054 1HB  ASN B 309      29.276   1.651  27.444  1.00  1.890          H  
ATOM   5055 2HB  ASN B 309      30.372   2.990  27.683  1.00  1.890          H  
ATOM   5056 1HD2 ASN B 309      31.751  -0.792  27.121  1.00  1.890          H  
ATOM   5057 2HD2 ASN B 309      30.054  -0.371  27.050  1.00  1.890          H  
ATOM   5058  N   ALA B 310      31.543   2.040  31.099  1.00  1.220          N  
ATOM   5059  CA  ALA B 310      32.554   2.614  31.975  1.00  1.250          C  
ATOM   5060  C   ALA B 310      33.646   3.387  31.249  1.00  1.290          C  
ATOM   5061  O   ALA B 310      34.095   4.433  31.737  1.00  1.300          O  
ATOM   5062  CB  ALA B 310      33.218   1.494  32.757  1.00  1.740          C  
ATOM   5063  H   ALA B 310      31.335   1.056  31.152  1.00  1.460          H  
ATOM   5064  HA  ALA B 310      32.056   3.287  32.655  1.00  1.500          H  
ATOM   5065 1HB  ALA B 310      33.945   1.923  33.444  1.00  2.090          H  
ATOM   5066 2HB  ALA B 310      32.465   0.952  33.317  1.00  2.090          H  
ATOM   5067 3HB  ALA B 310      33.723   0.817  32.076  1.00  2.090          H  
ATOM   5068  N   GLU B 311      34.034   2.976  30.054  1.00  1.370          N  
ATOM   5069  CA  GLU B 311      35.155   3.633  29.392  1.00  1.510          C  
ATOM   5070  C   GLU B 311      34.751   4.927  28.721  1.00  1.490          C  
ATOM   5071  O   GLU B 311      35.585   5.641  28.165  1.00  1.690          O  
ATOM   5072  CB  GLU B 311      35.780   2.702  28.351  1.00  2.060          C  
ATOM   5073  CG  GLU B 311      36.446   1.457  28.928  1.00  2.060          C  
ATOM   5074  CD  GLU B 311      37.034   0.554  27.865  1.00  2.060          C  
ATOM   5075  OE1 GLU B 311      36.906   0.865  26.702  1.00  2.060          O  
ATOM   5076  OE2 GLU B 311      37.614  -0.445  28.221  1.00  2.060          O  
ATOM   5077  H   GLU B 311      33.589   2.180  29.588  1.00  1.640          H  
ATOM   5078  HA  GLU B 311      35.908   3.863  30.146  1.00  1.810          H  
ATOM   5079 1HB  GLU B 311      35.009   2.378  27.652  1.00  2.470          H  
ATOM   5080 2HB  GLU B 311      36.529   3.249  27.780  1.00  2.470          H  
ATOM   5081 1HG  GLU B 311      37.239   1.767  29.606  1.00  2.470          H  
ATOM   5082 2HG  GLU B 311      35.710   0.900  29.504  1.00  2.470          H  
ATOM   5083  N   GLN B 312      33.457   5.204  28.726  1.00  1.400          N  
ATOM   5084  CA  GLN B 312      32.911   6.365  28.076  1.00  1.380          C  
ATOM   5085  C   GLN B 312      32.313   7.315  29.112  1.00  1.240          C  
ATOM   5086  O   GLN B 312      31.710   8.343  28.755  1.00  1.210          O  
ATOM   5087  CB  GLN B 312      31.880   5.861  27.085  1.00  1.940          C  
ATOM   5088  CG  GLN B 312      32.511   4.930  26.039  1.00  1.940          C  
ATOM   5089  CD  GLN B 312      31.543   4.250  25.140  1.00  1.940          C  
ATOM   5090  OE1 GLN B 312      30.357   4.602  25.062  1.00  1.940          O  
ATOM   5091  NE2 GLN B 312      32.037   3.211  24.466  1.00  1.940          N  
ATOM   5092  H   GLN B 312      32.802   4.595  29.227  1.00  1.680          H  
ATOM   5093  HA  GLN B 312      33.706   6.887  27.545  1.00  1.660          H  
ATOM   5094 1HB  GLN B 312      31.099   5.326  27.624  1.00  2.330          H  
ATOM   5095 2HB  GLN B 312      31.436   6.707  26.578  1.00  2.330          H  
ATOM   5096 1HG  GLN B 312      33.194   5.515  25.428  1.00  2.330          H  
ATOM   5097 2HG  GLN B 312      33.062   4.142  26.552  1.00  2.330          H  
ATOM   5098 1HE2 GLN B 312      31.453   2.657  23.861  1.00  2.330          H  
ATOM   5099 2HE2 GLN B 312      33.004   2.955  24.572  1.00  2.330          H  
ATOM   5100  N   HIS B 313      32.562   7.016  30.404  1.00  1.190          N  
ATOM   5101  CA  HIS B 313      31.951   7.772  31.485  1.00  1.120          C  
ATOM   5102  C   HIS B 313      32.241   9.259  31.440  1.00  1.120          C  
ATOM   5103  O   HIS B 313      31.442  10.039  31.938  1.00  1.140          O  
ATOM   5104  CB  HIS B 313      32.378   7.243  32.852  1.00  1.600          C  
ATOM   5105  CG  HIS B 313      33.811   7.525  33.217  1.00  1.600          C  
ATOM   5106  ND1 HIS B 313      34.862   6.773  32.747  1.00  1.600          N  
ATOM   5107  CD2 HIS B 313      34.356   8.488  34.001  1.00  1.600          C  
ATOM   5108  CE1 HIS B 313      35.994   7.259  33.225  1.00  1.600          C  
ATOM   5109  NE2 HIS B 313      35.716   8.301  33.990  1.00  1.600          N  
ATOM   5110  H   HIS B 313      33.125   6.193  30.647  1.00  1.430          H  
ATOM   5111  HA  HIS B 313      30.874   7.641  31.421  1.00  1.340          H  
ATOM   5112 1HB  HIS B 313      31.733   7.664  33.623  1.00  1.920          H  
ATOM   5113 2HB  HIS B 313      32.238   6.161  32.858  1.00  1.920          H  
ATOM   5114  HD1 HIS B 313      34.772   5.802  32.441  1.00  1.920          H  
ATOM   5115  HD2 HIS B 313      33.920   9.307  34.576  1.00  1.920          H  
ATOM   5116  HE1 HIS B 313      36.944   6.797  32.963  1.00  1.920          H  
ATOM   5117  N   LYS B 314      33.356   9.677  30.846  1.00  1.140          N  
ATOM   5118  CA  LYS B 314      33.655  11.098  30.773  1.00  1.160          C  
ATOM   5119  C   LYS B 314      32.594  11.869  29.975  1.00  1.150          C  
ATOM   5120  O   LYS B 314      32.278  13.015  30.309  1.00  1.160          O  
ATOM   5121  CB  LYS B 314      35.040  11.309  30.174  1.00  1.620          C  
ATOM   5122  CG  LYS B 314      36.167  10.874  31.105  1.00  1.620          C  
ATOM   5123  CD  LYS B 314      37.541  11.071  30.481  1.00  1.620          C  
ATOM   5124  CE  LYS B 314      38.644  10.613  31.435  1.00  1.620          C  
ATOM   5125  NZ  LYS B 314      40.003  10.751  30.832  1.00  1.620          N  
ATOM   5126  H   LYS B 314      34.016   9.007  30.471  1.00  1.370          H  
ATOM   5127  HA  LYS B 314      33.660  11.495  31.788  1.00  1.390          H  
ATOM   5128 1HB  LYS B 314      35.125  10.740  29.248  1.00  1.940          H  
ATOM   5129 2HB  LYS B 314      35.177  12.362  29.930  1.00  1.940          H  
ATOM   5130 1HG  LYS B 314      36.108  11.446  32.031  1.00  1.940          H  
ATOM   5131 2HG  LYS B 314      36.039   9.821  31.350  1.00  1.940          H  
ATOM   5132 1HD  LYS B 314      37.608  10.499  29.554  1.00  1.940          H  
ATOM   5133 2HD  LYS B 314      37.689  12.127  30.248  1.00  1.940          H  
ATOM   5134 1HE  LYS B 314      38.597  11.212  32.343  1.00  1.940          H  
ATOM   5135 2HE  LYS B 314      38.475   9.566  31.695  1.00  1.940          H  
ATOM   5136 1HZ  LYS B 314      40.700  10.438  31.495  1.00  1.940          H  
ATOM   5137 2HZ  LYS B 314      40.062  10.189  29.994  1.00  1.940          H  
ATOM   5138 3HZ  LYS B 314      40.174  11.719  30.599  1.00  1.940          H  
ATOM   5139  N   ILE B 315      32.055  11.245  28.915  1.00  1.140          N  
ATOM   5140  CA  ILE B 315      31.065  11.869  28.038  1.00  1.170          C  
ATOM   5141  C   ILE B 315      29.784  12.029  28.820  1.00  1.140          C  
ATOM   5142  O   ILE B 315      29.101  13.062  28.776  1.00  1.180          O  
ATOM   5143  CB  ILE B 315      30.787  10.984  26.801  1.00  1.630          C  
ATOM   5144  CG1 ILE B 315      32.059  10.896  25.933  1.00  1.630          C  
ATOM   5145  CG2 ILE B 315      29.586  11.566  25.990  1.00  1.630          C  
ATOM   5146  CD1 ILE B 315      32.011   9.812  24.866  1.00  1.630          C  
ATOM   5147  H   ILE B 315      32.310  10.273  28.722  1.00  1.370          H  
ATOM   5148  HA  ILE B 315      31.422  12.851  27.729  1.00  1.400          H  
ATOM   5149  HB  ILE B 315      30.541   9.968  27.122  1.00  1.950          H  
ATOM   5150 1HG1 ILE B 315      32.221  11.856  25.449  1.00  1.950          H  
ATOM   5151 2HG1 ILE B 315      32.909  10.691  26.582  1.00  1.950          H  
ATOM   5152 1HG2 ILE B 315      29.388  10.955  25.134  1.00  1.950          H  
ATOM   5153 2HG2 ILE B 315      28.691  11.595  26.606  1.00  1.950          H  
ATOM   5154 3HG2 ILE B 315      29.827  12.576  25.662  1.00  1.950          H  
ATOM   5155 1HD1 ILE B 315      32.948   9.812  24.313  1.00  1.950          H  
ATOM   5156 2HD1 ILE B 315      31.875   8.843  25.345  1.00  1.950          H  
ATOM   5157 3HD1 ILE B 315      31.199   9.993  24.180  1.00  1.950          H  
ATOM   5158  N   VAL B 316      29.462  10.938  29.485  1.00  1.100          N  
ATOM   5159  CA  VAL B 316      28.277  10.782  30.287  1.00  1.120          C  
ATOM   5160  C   VAL B 316      28.271  11.756  31.457  1.00  1.090          C  
ATOM   5161  O   VAL B 316      27.239  12.363  31.744  1.00  1.120          O  
ATOM   5162  CB  VAL B 316      28.243   9.337  30.757  1.00  1.560          C  
ATOM   5163  CG1 VAL B 316      27.185   9.123  31.729  1.00  1.560          C  
ATOM   5164  CG2 VAL B 316      28.067   8.455  29.531  1.00  1.560          C  
ATOM   5165  H   VAL B 316      30.127  10.161  29.412  1.00  1.320          H  
ATOM   5166  HA  VAL B 316      27.407  10.971  29.661  1.00  1.340          H  
ATOM   5167  HB  VAL B 316      29.168   9.109  31.241  1.00  1.870          H  
ATOM   5168 1HG1 VAL B 316      27.196   8.091  32.056  1.00  1.870          H  
ATOM   5169 2HG1 VAL B 316      27.329   9.752  32.567  1.00  1.870          H  
ATOM   5170 3HG1 VAL B 316      26.259   9.347  31.275  1.00  1.870          H  
ATOM   5171 1HG2 VAL B 316      28.079   7.434  29.813  1.00  1.870          H  
ATOM   5172 2HG2 VAL B 316      27.120   8.695  29.052  1.00  1.870          H  
ATOM   5173 3HG2 VAL B 316      28.880   8.622  28.825  1.00  1.870          H  
ATOM   5174  N   ASP B 317      29.416  11.896  32.125  1.00  1.070          N  
ATOM   5175  CA  ASP B 317      29.601  12.797  33.245  1.00  1.090          C  
ATOM   5176  C   ASP B 317      29.426  14.238  32.805  1.00  1.130          C  
ATOM   5177  O   ASP B 317      28.680  14.992  33.432  1.00  1.180          O  
ATOM   5178  CB  ASP B 317      30.982  12.575  33.860  1.00  1.520          C  
ATOM   5179  CG  ASP B 317      31.244  13.352  35.138  1.00  1.520          C  
ATOM   5180  OD1 ASP B 317      30.594  13.105  36.130  1.00  1.520          O  
ATOM   5181  OD2 ASP B 317      32.098  14.220  35.117  1.00  1.520          O  
ATOM   5182  H   ASP B 317      30.208  11.323  31.852  1.00  1.280          H  
ATOM   5183  HA  ASP B 317      28.856  12.588  33.996  1.00  1.310          H  
ATOM   5184 1HB  ASP B 317      31.106  11.511  34.067  1.00  1.820          H  
ATOM   5185 2HB  ASP B 317      31.743  12.844  33.123  1.00  1.820          H  
ATOM   5186  N   LYS B 318      30.037  14.644  31.685  1.00  1.160          N  
ATOM   5187  CA  LYS B 318      29.837  16.027  31.284  1.00  1.230          C  
ATOM   5188  C   LYS B 318      28.345  16.315  31.111  1.00  1.250          C  
ATOM   5189  O   LYS B 318      27.862  17.365  31.539  1.00  1.310          O  
ATOM   5190  CB  LYS B 318      30.601  16.341  30.000  1.00  1.690          C  
ATOM   5191  CG  LYS B 318      32.115  16.419  30.172  1.00  1.690          C  
ATOM   5192  CD  LYS B 318      32.815  16.682  28.843  1.00  1.690          C  
ATOM   5193  CE  LYS B 318      34.326  16.738  29.013  1.00  1.690          C  
ATOM   5194  NZ  LYS B 318      35.021  16.963  27.715  1.00  1.690          N  
ATOM   5195  H   LYS B 318      30.662  14.023  31.160  1.00  1.390          H  
ATOM   5196  HA  LYS B 318      30.213  16.674  32.076  1.00  1.480          H  
ATOM   5197 1HB  LYS B 318      30.389  15.563  29.260  1.00  2.030          H  
ATOM   5198 2HB  LYS B 318      30.253  17.288  29.592  1.00  2.030          H  
ATOM   5199 1HG  LYS B 318      32.350  17.228  30.861  1.00  2.030          H  
ATOM   5200 2HG  LYS B 318      32.483  15.492  30.598  1.00  2.030          H  
ATOM   5201 1HD  LYS B 318      32.570  15.876  28.148  1.00  2.030          H  
ATOM   5202 2HD  LYS B 318      32.465  17.624  28.422  1.00  2.030          H  
ATOM   5203 1HE  LYS B 318      34.579  17.547  29.696  1.00  2.030          H  
ATOM   5204 2HE  LYS B 318      34.670  15.794  29.440  1.00  2.030          H  
ATOM   5205 1HZ  LYS B 318      36.020  16.993  27.867  1.00  2.030          H  
ATOM   5206 2HZ  LYS B 318      34.799  16.208  27.081  1.00  2.030          H  
ATOM   5207 3HZ  LYS B 318      34.716  17.839  27.316  1.00  2.030          H  
ATOM   5208  N   ALA B 319      27.606  15.376  30.502  1.00  1.230          N  
ATOM   5209  CA  ALA B 319      26.166  15.542  30.354  1.00  1.300          C  
ATOM   5210  C   ALA B 319      25.441  15.538  31.705  1.00  1.310          C  
ATOM   5211  O   ALA B 319      24.580  16.375  31.964  1.00  1.410          O  
ATOM   5212  CB  ALA B 319      25.618  14.424  29.498  1.00  1.790          C  
ATOM   5213  H   ALA B 319      28.063  14.545  30.112  1.00  1.480          H  
ATOM   5214  HA  ALA B 319      25.976  16.500  29.869  1.00  1.560          H  
ATOM   5215 1HB  ALA B 319      24.558  14.543  29.377  1.00  2.150          H  
ATOM   5216 2HB  ALA B 319      26.106  14.440  28.526  1.00  2.150          H  
ATOM   5217 3HB  ALA B 319      25.821  13.487  29.986  1.00  2.150          H  
ATOM   5218  N   ALA B 320      25.813  14.619  32.600  1.00  1.260          N  
ATOM   5219  CA  ALA B 320      25.174  14.503  33.906  1.00  1.320          C  
ATOM   5220  C   ALA B 320      25.315  15.775  34.716  1.00  1.360          C  
ATOM   5221  O   ALA B 320      24.366  16.203  35.366  1.00  1.470          O  
ATOM   5222  CB  ALA B 320      25.772  13.356  34.666  1.00  1.820          C  
ATOM   5223  H   ALA B 320      26.523  13.931  32.344  1.00  1.510          H  
ATOM   5224  HA  ALA B 320      24.116  14.318  33.751  1.00  1.580          H  
ATOM   5225 1HB  ALA B 320      25.292  13.256  35.625  1.00  2.190          H  
ATOM   5226 2HB  ALA B 320      25.640  12.454  34.082  1.00  2.190          H  
ATOM   5227 3HB  ALA B 320      26.829  13.543  34.817  1.00  2.190          H  
ATOM   5228  N   LYS B 321      26.473  16.421  34.616  1.00  1.340          N  
ATOM   5229  CA  LYS B 321      26.769  17.666  35.324  1.00  1.400          C  
ATOM   5230  C   LYS B 321      25.829  18.817  35.001  1.00  1.420          C  
ATOM   5231  O   LYS B 321      25.798  19.810  35.729  1.00  1.560          O  
ATOM   5232  CB  LYS B 321      28.219  18.110  35.131  1.00  1.940          C  
ATOM   5233  CG  LYS B 321      29.256  17.323  35.948  1.00  1.940          C  
ATOM   5234  CD  LYS B 321      30.659  17.905  35.736  1.00  1.940          C  
ATOM   5235  CE  LYS B 321      31.668  17.433  36.805  1.00  1.940          C  
ATOM   5236  NZ  LYS B 321      31.967  15.987  36.723  1.00  1.940          N  
ATOM   5237  H   LYS B 321      27.216  15.978  34.063  1.00  1.610          H  
ATOM   5238  HA  LYS B 321      26.648  17.459  36.389  1.00  1.680          H  
ATOM   5239 1HB  LYS B 321      28.482  17.999  34.075  1.00  2.320          H  
ATOM   5240 2HB  LYS B 321      28.311  19.164  35.383  1.00  2.320          H  
ATOM   5241 1HG  LYS B 321      28.998  17.371  37.004  1.00  2.320          H  
ATOM   5242 2HG  LYS B 321      29.244  16.278  35.633  1.00  2.320          H  
ATOM   5243 1HD  LYS B 321      31.022  17.589  34.756  1.00  2.320          H  
ATOM   5244 2HD  LYS B 321      30.609  18.993  35.753  1.00  2.320          H  
ATOM   5245 1HE  LYS B 321      32.593  17.987  36.671  1.00  2.320          H  
ATOM   5246 2HE  LYS B 321      31.262  17.649  37.789  1.00  2.320          H  
ATOM   5247 1HZ  LYS B 321      32.626  15.729  37.427  1.00  2.320          H  
ATOM   5248 2HZ  LYS B 321      31.134  15.418  36.844  1.00  2.320          H  
ATOM   5249 3HZ  LYS B 321      32.359  15.733  35.809  1.00  2.320          H  
ATOM   5250  N   LYS B 322      25.090  18.730  33.900  1.00  1.400          N  
ATOM   5251  CA  LYS B 322      24.182  19.797  33.528  1.00  1.500          C  
ATOM   5252  C   LYS B 322      22.845  19.672  34.267  1.00  1.480          C  
ATOM   5253  O   LYS B 322      21.983  20.548  34.154  1.00  1.600          O  
ATOM   5254  CB  LYS B 322      23.947  19.775  32.022  1.00  2.060          C  
ATOM   5255  CG  LYS B 322      25.184  20.086  31.204  1.00  2.060          C  
ATOM   5256  CD  LYS B 322      24.897  20.017  29.715  1.00  2.060          C  
ATOM   5257  CE  LYS B 322      26.147  20.321  28.893  1.00  2.060          C  
ATOM   5258  NZ  LYS B 322      25.891  20.190  27.434  1.00  2.060          N  
ATOM   5259  H   LYS B 322      25.124  17.885  33.318  1.00  1.680          H  
ATOM   5260  HA  LYS B 322      24.632  20.749  33.803  1.00  1.800          H  
ATOM   5261 1HB  LYS B 322      23.609  18.787  31.731  1.00  2.470          H  
ATOM   5262 2HB  LYS B 322      23.163  20.482  31.758  1.00  2.470          H  
ATOM   5263 1HG  LYS B 322      25.556  21.075  31.463  1.00  2.470          H  
ATOM   5264 2HG  LYS B 322      25.958  19.350  31.444  1.00  2.470          H  
ATOM   5265 1HD  LYS B 322      24.553  19.007  29.461  1.00  2.470          H  
ATOM   5266 2HD  LYS B 322      24.111  20.724  29.456  1.00  2.470          H  
ATOM   5267 1HE  LYS B 322      26.484  21.334  29.107  1.00  2.470          H  
ATOM   5268 2HE  LYS B 322      26.933  19.618  29.177  1.00  2.470          H  
ATOM   5269 1HZ  LYS B 322      26.731  20.379  26.913  1.00  2.470          H  
ATOM   5270 2HZ  LYS B 322      25.578  19.220  27.250  1.00  2.470          H  
ATOM   5271 3HZ  LYS B 322      25.168  20.829  27.148  1.00  2.470          H  
ATOM   5272  N   TYR B 323      22.662  18.588  35.028  1.00  1.450          N  
ATOM   5273  CA  TYR B 323      21.405  18.360  35.714  1.00  1.560          C  
ATOM   5274  C   TYR B 323      21.623  18.235  37.228  1.00  1.610          C  
ATOM   5275  O   TYR B 323      22.380  17.392  37.714  1.00  2.200          O  
ATOM   5276  CB  TYR B 323      20.763  17.120  35.108  1.00  2.140          C  
ATOM   5277  CG  TYR B 323      20.543  17.296  33.616  1.00  2.140          C  
ATOM   5278  CD1 TYR B 323      21.498  16.826  32.736  1.00  2.140          C  
ATOM   5279  CD2 TYR B 323      19.446  17.967  33.132  1.00  2.140          C  
ATOM   5280  CE1 TYR B 323      21.348  17.017  31.382  1.00  2.140          C  
ATOM   5281  CE2 TYR B 323      19.293  18.157  31.789  1.00  2.140          C  
ATOM   5282  CZ  TYR B 323      20.238  17.686  30.914  1.00  2.140          C  
ATOM   5283  OH  TYR B 323      20.084  17.899  29.576  1.00  2.140          O  
ATOM   5284  H   TYR B 323      23.405  17.890  35.116  1.00  1.740          H  
ATOM   5285  HA  TYR B 323      20.750  19.213  35.543  1.00  1.870          H  
ATOM   5286 1HB  TYR B 323      21.430  16.281  35.247  1.00  2.570          H  
ATOM   5287 2HB  TYR B 323      19.817  16.892  35.588  1.00  2.570          H  
ATOM   5288  HD1 TYR B 323      22.377  16.311  33.119  1.00  2.570          H  
ATOM   5289  HD2 TYR B 323      18.711  18.359  33.803  1.00  2.570          H  
ATOM   5290  HE1 TYR B 323      22.109  16.650  30.692  1.00  2.570          H  
ATOM   5291  HE2 TYR B 323      18.424  18.698  31.418  1.00  2.570          H  
ATOM   5292  HH  TYR B 323      20.810  17.480  29.102  1.00  2.570          H  
ATOM   5293  N   LYS B 324      20.899  19.057  37.980  1.00  1.460          N  
ATOM   5294  CA  LYS B 324      21.058  19.136  39.438  1.00  1.460          C  
ATOM   5295  C   LYS B 324      20.891  17.826  40.207  1.00  1.470          C  
ATOM   5296  O   LYS B 324      21.562  17.607  41.215  1.00  1.730          O  
ATOM   5297  CB  LYS B 324      20.067  20.151  40.006  1.00  2.040          C  
ATOM   5298  CG  LYS B 324      20.386  21.608  39.671  1.00  2.040          C  
ATOM   5299  CD  LYS B 324      19.337  22.556  40.257  1.00  2.040          C  
ATOM   5300  CE  LYS B 324      19.645  24.016  39.925  1.00  2.040          C  
ATOM   5301  NZ  LYS B 324      18.607  24.944  40.469  1.00  2.040          N  
ATOM   5302  H   LYS B 324      20.287  19.703  37.501  1.00  1.750          H  
ATOM   5303  HA  LYS B 324      22.069  19.496  39.636  1.00  1.750          H  
ATOM   5304 1HB  LYS B 324      19.067  19.929  39.636  1.00  2.450          H  
ATOM   5305 2HB  LYS B 324      20.037  20.052  41.092  1.00  2.450          H  
ATOM   5306 1HG  LYS B 324      21.364  21.863  40.082  1.00  2.450          H  
ATOM   5307 2HG  LYS B 324      20.425  21.735  38.590  1.00  2.450          H  
ATOM   5308 1HD  LYS B 324      18.354  22.303  39.857  1.00  2.450          H  
ATOM   5309 2HD  LYS B 324      19.308  22.439  41.341  1.00  2.450          H  
ATOM   5310 1HE  LYS B 324      20.612  24.282  40.348  1.00  2.450          H  
ATOM   5311 2HE  LYS B 324      19.688  24.133  38.842  1.00  2.450          H  
ATOM   5312 1HZ  LYS B 324      18.846  25.896  40.228  1.00  2.450          H  
ATOM   5313 2HZ  LYS B 324      17.705  24.715  40.074  1.00  2.450          H  
ATOM   5314 3HZ  LYS B 324      18.565  24.853  41.474  1.00  2.450          H  
ATOM   5315  N   ASN B 325      19.995  16.968  39.746  1.00  1.610          N  
ATOM   5316  CA  ASN B 325      19.674  15.724  40.426  1.00  1.750          C  
ATOM   5317  C   ASN B 325      20.299  14.460  39.800  1.00  1.320          C  
ATOM   5318  O   ASN B 325      19.826  13.352  40.075  1.00  1.980          O  
ATOM   5319  CB  ASN B 325      18.158  15.600  40.471  1.00  2.390          C  
ATOM   5320  CG  ASN B 325      17.501  16.648  41.336  1.00  2.390          C  
ATOM   5321  OD1 ASN B 325      18.004  17.026  42.400  1.00  2.390          O  
ATOM   5322  ND2 ASN B 325      16.370  17.132  40.888  1.00  2.390          N  
ATOM   5323  H   ASN B 325      19.478  17.202  38.913  1.00  1.930          H  
ATOM   5324  HA  ASN B 325      20.050  15.794  41.448  1.00  2.100          H  
ATOM   5325 1HB  ASN B 325      17.762  15.683  39.459  1.00  2.870          H  
ATOM   5326 2HB  ASN B 325      17.878  14.642  40.844  1.00  2.870          H  
ATOM   5327 1HD2 ASN B 325      15.878  17.827  41.416  1.00  2.870          H  
ATOM   5328 2HD2 ASN B 325      15.993  16.804  40.024  1.00  2.870          H  
ATOM   5329  N   THR B 326      21.336  14.600  38.964  1.00  1.150          N  
ATOM   5330  CA  THR B 326      21.887  13.429  38.255  1.00  1.550          C  
ATOM   5331  C   THR B 326      23.305  12.911  38.655  1.00  1.360          C  
ATOM   5332  O   THR B 326      24.277  13.668  38.712  1.00  1.610          O  
ATOM   5333  CB  THR B 326      21.871  13.779  36.765  1.00  2.010          C  
ATOM   5334  OG1 THR B 326      20.524  14.058  36.354  1.00  2.010          O  
ATOM   5335  CG2 THR B 326      22.336  12.673  35.975  1.00  2.010          C  
ATOM   5336  H   THR B 326      21.718  15.533  38.760  1.00  1.380          H  
ATOM   5337  HA  THR B 326      21.201  12.600  38.413  1.00  1.860          H  
ATOM   5338  HB  THR B 326      22.504  14.654  36.593  1.00  2.410          H  
ATOM   5339  HG1 THR B 326      20.533  14.483  35.497  1.00  2.410          H  
ATOM   5340 1HG2 THR B 326      22.293  12.983  34.944  1.00  2.410          H  
ATOM   5341 2HG2 THR B 326      23.343  12.416  36.234  1.00  2.410          H  
ATOM   5342 3HG2 THR B 326      21.693  11.809  36.135  1.00  2.410          H  
ATOM   5343  N   THR B 327      23.408  11.576  38.879  1.00  1.050          N  
ATOM   5344  CA  THR B 327      24.668  10.868  39.242  1.00  0.960          C  
ATOM   5345  C   THR B 327      25.050   9.732  38.253  1.00  0.840          C  
ATOM   5346  O   THR B 327      24.188   8.953  37.825  1.00  0.890          O  
ATOM   5347  CB  THR B 327      24.591  10.279  40.678  1.00  1.380          C  
ATOM   5348  OG1 THR B 327      24.388  11.335  41.620  1.00  1.380          O  
ATOM   5349  CG2 THR B 327      25.898   9.550  41.056  1.00  1.380          C  
ATOM   5350  H   THR B 327      22.543  11.026  38.813  1.00  1.260          H  
ATOM   5351  HA  THR B 327      25.476  11.600  39.228  1.00  1.150          H  
ATOM   5352  HB  THR B 327      23.752   9.581  40.738  1.00  1.660          H  
ATOM   5353  HG1 THR B 327      23.513  11.707  41.489  1.00  1.660          H  
ATOM   5354 1HG2 THR B 327      25.805   9.164  42.069  1.00  1.660          H  
ATOM   5355 2HG2 THR B 327      26.099   8.723  40.388  1.00  1.660          H  
ATOM   5356 3HG2 THR B 327      26.727  10.251  41.015  1.00  1.660          H  
ATOM   5357  N   VAL B 328      26.354   9.652  37.903  1.00  0.820          N  
ATOM   5358  CA  VAL B 328      26.887   8.640  36.969  1.00  0.790          C  
ATOM   5359  C   VAL B 328      27.563   7.421  37.599  1.00  0.810          C  
ATOM   5360  O   VAL B 328      28.458   7.546  38.435  1.00  0.940          O  
ATOM   5361  CB  VAL B 328      27.868   9.304  35.985  1.00  1.120          C  
ATOM   5362  CG1 VAL B 328      28.502   8.267  35.001  1.00  1.120          C  
ATOM   5363  CG2 VAL B 328      27.119  10.315  35.237  1.00  1.120          C  
ATOM   5364  H   VAL B 328      26.997  10.322  38.311  1.00  0.980          H  
ATOM   5365  HA  VAL B 328      26.060   8.257  36.395  1.00  0.950          H  
ATOM   5366  HB  VAL B 328      28.680   9.777  36.537  1.00  1.340          H  
ATOM   5367 1HG1 VAL B 328      29.175   8.788  34.314  1.00  1.340          H  
ATOM   5368 2HG1 VAL B 328      29.073   7.514  35.547  1.00  1.340          H  
ATOM   5369 3HG1 VAL B 328      27.714   7.772  34.430  1.00  1.340          H  
ATOM   5370 1HG2 VAL B 328      27.773  10.801  34.555  1.00  1.340          H  
ATOM   5371 2HG2 VAL B 328      26.325   9.830  34.696  1.00  1.340          H  
ATOM   5372 3HG2 VAL B 328      26.706  11.039  35.926  1.00  1.340          H  
ATOM   5373  N   PHE B 329      27.150   6.248  37.112  1.00  0.770          N  
ATOM   5374  CA  PHE B 329      27.621   4.934  37.514  1.00  0.810          C  
ATOM   5375  C   PHE B 329      27.963   4.111  36.268  1.00  0.840          C  
ATOM   5376  O   PHE B 329      27.769   4.560  35.126  1.00  0.880          O  
ATOM   5377  CB  PHE B 329      26.509   4.195  38.227  1.00  1.120          C  
ATOM   5378  CG  PHE B 329      25.962   4.861  39.396  1.00  1.120          C  
ATOM   5379  CD1 PHE B 329      24.970   5.785  39.213  1.00  1.120          C  
ATOM   5380  CD2 PHE B 329      26.389   4.580  40.667  1.00  1.120          C  
ATOM   5381  CE1 PHE B 329      24.436   6.429  40.245  1.00  1.120          C  
ATOM   5382  CE2 PHE B 329      25.830   5.228  41.738  1.00  1.120          C  
ATOM   5383  CZ  PHE B 329      24.851   6.160  41.524  1.00  1.120          C  
ATOM   5384  H   PHE B 329      26.383   6.253  36.440  1.00  0.920          H  
ATOM   5385  HA  PHE B 329      28.506   5.036  38.143  1.00  0.970          H  
ATOM   5386 1HB  PHE B 329      25.715   4.096  37.520  1.00  1.340          H  
ATOM   5387 2HB  PHE B 329      26.830   3.199  38.511  1.00  1.340          H  
ATOM   5388  HD1 PHE B 329      24.622   6.006  38.200  1.00  1.340          H  
ATOM   5389  HD2 PHE B 329      27.170   3.838  40.824  1.00  1.340          H  
ATOM   5390  HE1 PHE B 329      23.672   7.174  40.056  1.00  1.340          H  
ATOM   5391  HE2 PHE B 329      26.166   5.007  42.750  1.00  1.340          H  
ATOM   5392  HZ  PHE B 329      24.404   6.691  42.365  1.00  1.340          H  
ATOM   5393  N   PHE B 330      28.478   2.900  36.486  1.00  0.860          N  
ATOM   5394  CA  PHE B 330      28.834   2.021  35.376  1.00  0.880          C  
ATOM   5395  C   PHE B 330      27.755   0.967  35.116  1.00  0.840          C  
ATOM   5396  O   PHE B 330      27.124   0.453  36.044  1.00  0.900          O  
ATOM   5397  CB  PHE B 330      30.182   1.358  35.653  1.00  1.220          C  
ATOM   5398  CG  PHE B 330      31.389   2.324  35.733  1.00  1.220          C  
ATOM   5399  CD1 PHE B 330      31.336   3.669  35.304  1.00  1.220          C  
ATOM   5400  CD2 PHE B 330      32.594   1.864  36.243  1.00  1.220          C  
ATOM   5401  CE1 PHE B 330      32.440   4.481  35.401  1.00  1.220          C  
ATOM   5402  CE2 PHE B 330      33.696   2.691  36.326  1.00  1.220          C  
ATOM   5403  CZ  PHE B 330      33.615   3.998  35.904  1.00  1.220          C  
ATOM   5404  H   PHE B 330      28.635   2.587  37.433  1.00  1.030          H  
ATOM   5405  HA  PHE B 330      28.916   2.610  34.464  1.00  1.060          H  
ATOM   5406 1HB  PHE B 330      30.125   0.808  36.585  1.00  1.470          H  
ATOM   5407 2HB  PHE B 330      30.382   0.631  34.864  1.00  1.470          H  
ATOM   5408  HD1 PHE B 330      30.425   4.091  34.892  1.00  1.470          H  
ATOM   5409  HD2 PHE B 330      32.669   0.831  36.581  1.00  1.470          H  
ATOM   5410  HE1 PHE B 330      32.379   5.509  35.077  1.00  1.470          H  
ATOM   5411  HE2 PHE B 330      34.636   2.308  36.729  1.00  1.470          H  
ATOM   5412  HZ  PHE B 330      34.485   4.651  35.971  1.00  1.470          H  
ATOM   5413  N   SER B 331      27.585   0.663  33.836  1.00  0.800          N  
ATOM   5414  CA  SER B 331      26.633  -0.288  33.251  1.00  0.850          C  
ATOM   5415  C   SER B 331      26.872  -1.782  33.330  1.00  1.000          C  
ATOM   5416  O   SER B 331      27.949  -2.284  33.690  1.00  1.240          O  
ATOM   5417  CB  SER B 331      26.515  -0.020  31.788  1.00  1.170          C  
ATOM   5418  OG  SER B 331      27.719  -0.320  31.147  1.00  1.170          O  
ATOM   5419  H   SER B 331      28.149   1.191  33.163  1.00  0.960          H  
ATOM   5420  HA  SER B 331      25.676  -0.108  33.718  1.00  1.020          H  
ATOM   5421 1HB  SER B 331      25.718  -0.625  31.368  1.00  1.400          H  
ATOM   5422 2HB  SER B 331      26.256   0.979  31.618  1.00  1.400          H  
ATOM   5423  HG  SER B 331      27.579  -0.097  30.204  1.00  1.400          H  
ATOM   5424  N   ARG B 332      25.804  -2.483  32.932  1.00  1.040          N  
ATOM   5425  CA  ARG B 332      25.726  -3.920  32.768  1.00  1.190          C  
ATOM   5426  C   ARG B 332      25.199  -4.230  31.360  1.00  1.310          C  
ATOM   5427  O   ARG B 332      24.488  -3.430  30.748  1.00  1.280          O  
ATOM   5428  CB  ARG B 332      24.819  -4.525  33.805  1.00  1.610          C  
ATOM   5429  CG  ARG B 332      25.266  -4.322  35.215  1.00  1.610          C  
ATOM   5430  CD  ARG B 332      26.473  -5.106  35.559  1.00  1.610          C  
ATOM   5431  NE  ARG B 332      26.858  -4.891  36.929  1.00  1.610          N  
ATOM   5432  CZ  ARG B 332      27.717  -3.940  37.369  1.00  1.610          C  
ATOM   5433  NH1 ARG B 332      28.327  -3.088  36.551  1.00  1.610          N  
ATOM   5434  NH2 ARG B 332      27.929  -3.881  38.668  1.00  1.610          N  
ATOM   5435  H   ARG B 332      24.956  -1.947  32.749  1.00  1.250          H  
ATOM   5436  HA  ARG B 332      26.725  -4.343  32.849  1.00  1.430          H  
ATOM   5437 1HB  ARG B 332      23.818  -4.112  33.708  1.00  1.930          H  
ATOM   5438 2HB  ARG B 332      24.762  -5.590  33.628  1.00  1.930          H  
ATOM   5439 1HG  ARG B 332      25.466  -3.269  35.397  1.00  1.930          H  
ATOM   5440 2HG  ARG B 332      24.462  -4.651  35.869  1.00  1.930          H  
ATOM   5441 1HD  ARG B 332      26.258  -6.168  35.433  1.00  1.930          H  
ATOM   5442 2HD  ARG B 332      27.310  -4.835  34.931  1.00  1.930          H  
ATOM   5443  HE  ARG B 332      26.411  -5.467  37.663  1.00  1.930          H  
ATOM   5444 1HH1 ARG B 332      28.165  -3.089  35.529  1.00  1.930          H  
ATOM   5445 2HH1 ARG B 332      28.952  -2.401  36.931  1.00  1.930          H  
ATOM   5446 1HH2 ARG B 332      27.407  -4.536  39.269  1.00  1.930          H  
ATOM   5447 2HH2 ARG B 332      28.547  -3.194  39.063  1.00  1.930          H  
ATOM   5448  N   ASP B 333      25.457  -5.446  30.889  1.00  1.550          N  
ATOM   5449  CA  ASP B 333      25.069  -5.879  29.543  1.00  1.760          C  
ATOM   5450  C   ASP B 333      23.588  -5.765  29.140  1.00  1.690          C  
ATOM   5451  O   ASP B 333      23.301  -5.563  27.958  1.00  1.870          O  
ATOM   5452  CB  ASP B 333      25.457  -7.345  29.362  1.00  2.380          C  
ATOM   5453  CG  ASP B 333      26.959  -7.584  29.296  1.00  2.380          C  
ATOM   5454  OD1 ASP B 333      27.707  -6.646  29.160  1.00  2.380          O  
ATOM   5455  OD2 ASP B 333      27.342  -8.718  29.406  1.00  2.380          O  
ATOM   5456  H   ASP B 333      26.026  -6.072  31.443  1.00  1.860          H  
ATOM   5457  HA  ASP B 333      25.644  -5.277  28.835  1.00  2.110          H  
ATOM   5458 1HB  ASP B 333      25.042  -7.933  30.180  1.00  2.860          H  
ATOM   5459 2HB  ASP B 333      25.007  -7.717  28.440  1.00  2.860          H  
ATOM   5460  N   THR B 334      22.642  -5.936  30.069  1.00  1.610          N  
ATOM   5461  CA  THR B 334      21.229  -5.890  29.670  1.00  1.690          C  
ATOM   5462  C   THR B 334      20.377  -4.919  30.490  1.00  1.540          C  
ATOM   5463  O   THR B 334      20.705  -4.570  31.628  1.00  1.370          O  
ATOM   5464  CB  THR B 334      20.585  -7.297  29.782  1.00  2.330          C  
ATOM   5465  OG1 THR B 334      20.532  -7.714  31.172  1.00  2.330          O  
ATOM   5466  CG2 THR B 334      21.419  -8.308  29.004  1.00  2.330          C  
ATOM   5467  H   THR B 334      22.887  -6.107  31.030  1.00  1.930          H  
ATOM   5468  HA  THR B 334      21.176  -5.569  28.629  1.00  2.030          H  
ATOM   5469  HB  THR B 334      19.575  -7.268  29.373  1.00  2.800          H  
ATOM   5470  HG1 THR B 334      20.091  -8.579  31.216  1.00  2.800          H  
ATOM   5471 1HG2 THR B 334      20.959  -9.293  29.080  1.00  2.800          H  
ATOM   5472 2HG2 THR B 334      21.468  -8.009  27.957  1.00  2.800          H  
ATOM   5473 3HG2 THR B 334      22.424  -8.358  29.409  1.00  2.800          H  
ATOM   5474  N   ASP B 335      19.194  -4.568  29.958  1.00  1.640          N  
ATOM   5475  CA  ASP B 335      18.267  -3.669  30.660  1.00  1.560          C  
ATOM   5476  C   ASP B 335      17.872  -4.265  32.010  1.00  1.420          C  
ATOM   5477  O   ASP B 335      17.662  -3.551  33.000  1.00  1.310          O  
ATOM   5478  CB  ASP B 335      16.976  -3.467  29.860  1.00  2.220          C  
ATOM   5479  CG  ASP B 335      17.128  -2.701  28.522  1.00  2.220          C  
ATOM   5480  OD1 ASP B 335      18.193  -2.205  28.204  1.00  2.220          O  
ATOM   5481  OD2 ASP B 335      16.128  -2.600  27.834  1.00  2.220          O  
ATOM   5482  H   ASP B 335      18.966  -4.877  29.021  1.00  1.970          H  
ATOM   5483  HA  ASP B 335      18.755  -2.710  30.824  1.00  1.870          H  
ATOM   5484 1HB  ASP B 335      16.532  -4.438  29.645  1.00  2.660          H  
ATOM   5485 2HB  ASP B 335      16.257  -2.922  30.480  1.00  2.660          H  
ATOM   5486  N   VAL B 336      17.773  -5.596  32.035  1.00  1.460          N  
ATOM   5487  CA  VAL B 336      17.394  -6.344  33.218  1.00  1.380          C  
ATOM   5488  C   VAL B 336      18.479  -6.167  34.284  1.00  1.220          C  
ATOM   5489  O   VAL B 336      18.192  -5.842  35.443  1.00  1.150          O  
ATOM   5490  CB  VAL B 336      17.269  -7.848  32.838  1.00  1.960          C  
ATOM   5491  CG1 VAL B 336      17.024  -8.696  34.075  1.00  1.960          C  
ATOM   5492  CG2 VAL B 336      16.149  -8.061  31.770  1.00  1.960          C  
ATOM   5493  H   VAL B 336      17.932  -6.100  31.174  1.00  1.750          H  
ATOM   5494  HA  VAL B 336      16.451  -5.965  33.600  1.00  1.660          H  
ATOM   5495  HB  VAL B 336      18.213  -8.171  32.416  1.00  2.360          H  
ATOM   5496 1HG1 VAL B 336      16.973  -9.747  33.781  1.00  2.360          H  
ATOM   5497 2HG1 VAL B 336      17.825  -8.572  34.784  1.00  2.360          H  
ATOM   5498 3HG1 VAL B 336      16.084  -8.403  34.531  1.00  2.360          H  
ATOM   5499 1HG2 VAL B 336      16.104  -9.121  31.496  1.00  2.360          H  
ATOM   5500 2HG2 VAL B 336      15.215  -7.783  32.148  1.00  2.360          H  
ATOM   5501 3HG2 VAL B 336      16.354  -7.476  30.878  1.00  2.360          H  
ATOM   5502  N   ALA B 337      19.730  -6.385  33.875  1.00  1.210          N  
ATOM   5503  CA  ALA B 337      20.879  -6.243  34.751  1.00  1.120          C  
ATOM   5504  C   ALA B 337      21.039  -4.820  35.283  1.00  1.030          C  
ATOM   5505  O   ALA B 337      21.466  -4.629  36.427  1.00  0.950          O  
ATOM   5506  CB  ALA B 337      22.126  -6.661  34.012  1.00  1.600          C  
ATOM   5507  H   ALA B 337      19.885  -6.688  32.914  1.00  1.450          H  
ATOM   5508  HA  ALA B 337      20.741  -6.897  35.600  1.00  1.340          H  
ATOM   5509 1HB  ALA B 337      22.970  -6.593  34.685  1.00  1.920          H  
ATOM   5510 2HB  ALA B 337      22.015  -7.686  33.666  1.00  1.920          H  
ATOM   5511 3HB  ALA B 337      22.265  -6.001  33.161  1.00  1.920          H  
ATOM   5512  N   ASN B 338      20.714  -3.826  34.452  1.00  1.090          N  
ATOM   5513  CA  ASN B 338      20.880  -2.441  34.857  1.00  1.090          C  
ATOM   5514  C   ASN B 338      19.812  -1.980  35.841  1.00  1.040          C  
ATOM   5515  O   ASN B 338      20.147  -1.276  36.796  1.00  1.010          O  
ATOM   5516  CB  ASN B 338      20.933  -1.532  33.644  1.00  1.530          C  
ATOM   5517  CG  ASN B 338      22.238  -1.675  32.893  1.00  1.530          C  
ATOM   5518  OD1 ASN B 338      23.310  -1.224  33.324  1.00  1.530          O  
ATOM   5519  ND2 ASN B 338      22.168  -2.314  31.778  1.00  1.530          N  
ATOM   5520  H   ASN B 338      20.419  -4.061  33.500  1.00  1.310          H  
ATOM   5521  HA  ASN B 338      21.840  -2.358  35.369  1.00  1.310          H  
ATOM   5522 1HB  ASN B 338      20.112  -1.794  32.972  1.00  1.830          H  
ATOM   5523 2HB  ASN B 338      20.800  -0.493  33.948  1.00  1.830          H  
ATOM   5524 1HD2 ASN B 338      22.999  -2.486  31.223  1.00  1.830          H  
ATOM   5525 2HD2 ASN B 338      21.291  -2.692  31.469  1.00  1.830          H  
ATOM   5526  N   VAL B 339      18.555  -2.423  35.699  1.00  1.080          N  
ATOM   5527  CA  VAL B 339      17.581  -1.951  36.679  1.00  1.100          C  
ATOM   5528  C   VAL B 339      17.918  -2.590  38.022  1.00  1.010          C  
ATOM   5529  O   VAL B 339      17.733  -1.981  39.077  1.00  1.000          O  
ATOM   5530  CB  VAL B 339      16.113  -2.287  36.321  1.00  1.530          C  
ATOM   5531  CG1 VAL B 339      15.713  -3.744  36.668  1.00  1.530          C  
ATOM   5532  CG2 VAL B 339      15.227  -1.340  37.020  1.00  1.530          C  
ATOM   5533  H   VAL B 339      18.279  -2.985  34.881  1.00  1.300          H  
ATOM   5534  HA  VAL B 339      17.678  -0.866  36.771  1.00  1.320          H  
ATOM   5535  HB  VAL B 339      15.989  -2.182  35.244  1.00  1.840          H  
ATOM   5536 1HG1 VAL B 339      14.680  -3.892  36.393  1.00  1.840          H  
ATOM   5537 2HG1 VAL B 339      16.342  -4.438  36.130  1.00  1.840          H  
ATOM   5538 3HG1 VAL B 339      15.792  -3.923  37.737  1.00  1.840          H  
ATOM   5539 1HG2 VAL B 339      14.199  -1.560  36.731  1.00  1.840          H  
ATOM   5540 2HG2 VAL B 339      15.342  -1.460  38.100  1.00  1.840          H  
ATOM   5541 3HG2 VAL B 339      15.481  -0.324  36.732  1.00  1.840          H  
ATOM   5542  N   TYR B 340      18.387  -3.842  37.973  1.00  0.980          N  
ATOM   5543  CA  TYR B 340      18.756  -4.554  39.172  1.00  0.950          C  
ATOM   5544  C   TYR B 340      19.870  -3.830  39.914  1.00  0.890          C  
ATOM   5545  O   TYR B 340      19.764  -3.622  41.129  1.00  0.940          O  
ATOM   5546  CB  TYR B 340      19.150  -5.967  38.831  1.00  1.340          C  
ATOM   5547  CG  TYR B 340      19.526  -6.753  40.011  1.00  1.340          C  
ATOM   5548  CD1 TYR B 340      18.529  -7.283  40.798  1.00  1.340          C  
ATOM   5549  CD2 TYR B 340      20.853  -6.953  40.319  1.00  1.340          C  
ATOM   5550  CE1 TYR B 340      18.852  -8.007  41.898  1.00  1.340          C  
ATOM   5551  CE2 TYR B 340      21.182  -7.681  41.424  1.00  1.340          C  
ATOM   5552  CZ  TYR B 340      20.185  -8.204  42.221  1.00  1.340          C  
ATOM   5553  OH  TYR B 340      20.513  -8.927  43.341  1.00  1.340          O  
ATOM   5554  H   TYR B 340      18.475  -4.318  37.071  1.00  1.180          H  
ATOM   5555  HA  TYR B 340      17.891  -4.589  39.829  1.00  1.140          H  
ATOM   5556 1HB  TYR B 340      18.315  -6.453  38.338  1.00  1.610          H  
ATOM   5557 2HB  TYR B 340      19.988  -5.958  38.139  1.00  1.610          H  
ATOM   5558  HD1 TYR B 340      17.484  -7.119  40.540  1.00  1.610          H  
ATOM   5559  HD2 TYR B 340      21.635  -6.529  39.688  1.00  1.610          H  
ATOM   5560  HE1 TYR B 340      18.062  -8.424  42.524  1.00  1.610          H  
ATOM   5561  HE2 TYR B 340      22.229  -7.837  41.679  1.00  1.610          H  
ATOM   5562  HH  TYR B 340      21.456  -9.114  43.336  1.00  1.610          H  
ATOM   5563  N   GLU B 341      20.940  -3.440  39.203  1.00  0.850          N  
ATOM   5564  CA  GLU B 341      22.013  -2.717  39.867  1.00  0.840          C  
ATOM   5565  C   GLU B 341      21.509  -1.398  40.407  1.00  0.840          C  
ATOM   5566  O   GLU B 341      21.923  -0.977  41.486  1.00  0.860          O  
ATOM   5567  CB  GLU B 341      23.186  -2.443  38.939  1.00  1.180          C  
ATOM   5568  CG  GLU B 341      24.044  -3.638  38.587  1.00  1.180          C  
ATOM   5569  CD  GLU B 341      24.840  -4.215  39.754  1.00  1.180          C  
ATOM   5570  OE1 GLU B 341      24.843  -3.614  40.793  1.00  1.180          O  
ATOM   5571  OE2 GLU B 341      25.524  -5.215  39.567  1.00  1.180          O  
ATOM   5572  H   GLU B 341      21.016  -3.669  38.204  1.00  1.020          H  
ATOM   5573  HA  GLU B 341      22.366  -3.319  40.701  1.00  1.010          H  
ATOM   5574 1HB  GLU B 341      22.806  -2.029  38.000  1.00  1.420          H  
ATOM   5575 2HB  GLU B 341      23.828  -1.690  39.382  1.00  1.420          H  
ATOM   5576 1HG  GLU B 341      23.416  -4.419  38.165  1.00  1.420          H  
ATOM   5577 2HG  GLU B 341      24.732  -3.305  37.829  1.00  1.420          H  
ATOM   5578  N   ALA B 342      20.592  -0.730  39.697  1.00  0.890          N  
ATOM   5579  CA  ALA B 342      20.110   0.522  40.238  1.00  0.970          C  
ATOM   5580  C   ALA B 342      19.506   0.282  41.609  1.00  1.050          C  
ATOM   5581  O   ALA B 342      19.827   1.009  42.549  1.00  1.200          O  
ATOM   5582  CB  ALA B 342      19.077   1.137  39.323  1.00  1.330          C  
ATOM   5583  H   ALA B 342      20.299  -1.060  38.772  1.00  1.070          H  
ATOM   5584  HA  ALA B 342      20.949   1.191  40.349  1.00  1.160          H  
ATOM   5585 1HB  ALA B 342      18.737   2.082  39.738  1.00  1.590          H  
ATOM   5586 2HB  ALA B 342      19.504   1.298  38.343  1.00  1.590          H  
ATOM   5587 3HB  ALA B 342      18.243   0.457  39.235  1.00  1.590          H  
ATOM   5588  N   LYS B 343      18.721  -0.792  41.763  1.00  1.030          N  
ATOM   5589  CA  LYS B 343      18.138  -1.123  43.063  1.00  1.220          C  
ATOM   5590  C   LYS B 343      19.227  -1.279  44.122  1.00  1.230          C  
ATOM   5591  O   LYS B 343      19.105  -0.756  45.240  1.00  1.350          O  
ATOM   5592  CB  LYS B 343      17.286  -2.393  42.985  1.00  1.630          C  
ATOM   5593  CG  LYS B 343      16.600  -2.791  44.311  1.00  1.630          C  
ATOM   5594  CD  LYS B 343      17.295  -3.937  45.095  1.00  1.630          C  
ATOM   5595  CE  LYS B 343      17.059  -5.311  44.459  1.00  1.630          C  
ATOM   5596  NZ  LYS B 343      17.435  -6.417  45.409  1.00  1.630          N  
ATOM   5597  H   LYS B 343      18.476  -1.343  40.927  1.00  1.240          H  
ATOM   5598  HA  LYS B 343      17.495  -0.296  43.366  1.00  1.460          H  
ATOM   5599 1HB  LYS B 343      16.520  -2.258  42.224  1.00  1.960          H  
ATOM   5600 2HB  LYS B 343      17.907  -3.219  42.667  1.00  1.960          H  
ATOM   5601 1HG  LYS B 343      16.569  -1.918  44.962  1.00  1.960          H  
ATOM   5602 2HG  LYS B 343      15.574  -3.088  44.111  1.00  1.960          H  
ATOM   5603 1HD  LYS B 343      18.368  -3.766  45.148  1.00  1.960          H  
ATOM   5604 2HD  LYS B 343      16.903  -3.958  46.112  1.00  1.960          H  
ATOM   5605 1HE  LYS B 343      16.018  -5.391  44.200  1.00  1.960          H  
ATOM   5606 2HE  LYS B 343      17.652  -5.414  43.550  1.00  1.960          H  
ATOM   5607 1HZ  LYS B 343      17.244  -7.333  45.028  1.00  1.960          H  
ATOM   5608 2HZ  LYS B 343      18.407  -6.377  45.661  1.00  1.960          H  
ATOM   5609 3HZ  LYS B 343      16.858  -6.310  46.251  1.00  1.960          H  
ATOM   5610  N   VAL B 344      20.295  -1.998  43.767  1.00  1.170          N  
ATOM   5611  CA  VAL B 344      21.388  -2.226  44.701  1.00  1.280          C  
ATOM   5612  C   VAL B 344      22.034  -0.902  45.117  1.00  1.170          C  
ATOM   5613  O   VAL B 344      22.247  -0.666  46.310  1.00  1.470          O  
ATOM   5614  CB  VAL B 344      22.458  -3.150  44.072  1.00  1.750          C  
ATOM   5615  CG1 VAL B 344      23.700  -3.229  44.987  1.00  1.750          C  
ATOM   5616  CG2 VAL B 344      21.847  -4.550  43.813  1.00  1.750          C  
ATOM   5617  H   VAL B 344      20.295  -2.428  42.832  1.00  1.400          H  
ATOM   5618  HA  VAL B 344      20.986  -2.713  45.589  1.00  1.540          H  
ATOM   5619  HB  VAL B 344      22.783  -2.726  43.123  1.00  2.100          H  
ATOM   5620 1HG1 VAL B 344      24.448  -3.869  44.520  1.00  2.100          H  
ATOM   5621 2HG1 VAL B 344      24.137  -2.240  45.139  1.00  2.100          H  
ATOM   5622 3HG1 VAL B 344      23.423  -3.646  45.955  1.00  2.100          H  
ATOM   5623 1HG2 VAL B 344      22.596  -5.193  43.346  1.00  2.100          H  
ATOM   5624 2HG2 VAL B 344      21.525  -4.987  44.753  1.00  2.100          H  
ATOM   5625 3HG2 VAL B 344      20.991  -4.461  43.148  1.00  2.100          H  
ATOM   5626  N   PHE B 345      22.313  -0.025  44.148  1.00  1.000          N  
ATOM   5627  CA  PHE B 345      22.922   1.265  44.455  1.00  0.960          C  
ATOM   5628  C   PHE B 345      22.027   2.107  45.342  1.00  0.980          C  
ATOM   5629  O   PHE B 345      22.525   2.785  46.246  1.00  1.090          O  
ATOM   5630  CB  PHE B 345      23.282   2.040  43.184  1.00  1.360          C  
ATOM   5631  CG  PHE B 345      24.560   1.571  42.555  1.00  1.360          C  
ATOM   5632  CD1 PHE B 345      24.555   0.779  41.437  1.00  1.360          C  
ATOM   5633  CD2 PHE B 345      25.784   1.924  43.105  1.00  1.360          C  
ATOM   5634  CE1 PHE B 345      25.732   0.342  40.868  1.00  1.360          C  
ATOM   5635  CE2 PHE B 345      26.963   1.495  42.539  1.00  1.360          C  
ATOM   5636  CZ  PHE B 345      26.934   0.702  41.416  1.00  1.360          C  
ATOM   5637  H   PHE B 345      22.126  -0.294  43.178  1.00  1.200          H  
ATOM   5638  HA  PHE B 345      23.848   1.073  44.997  1.00  1.150          H  
ATOM   5639 1HB  PHE B 345      22.477   1.920  42.457  1.00  1.630          H  
ATOM   5640 2HB  PHE B 345      23.370   3.101  43.406  1.00  1.630          H  
ATOM   5641  HD1 PHE B 345      23.614   0.496  40.991  1.00  1.630          H  
ATOM   5642  HD2 PHE B 345      25.809   2.551  43.998  1.00  1.630          H  
ATOM   5643  HE1 PHE B 345      25.702  -0.292  39.977  1.00  1.630          H  
ATOM   5644  HE2 PHE B 345      27.919   1.778  42.985  1.00  1.630          H  
ATOM   5645  HZ  PHE B 345      27.863   0.357  40.963  1.00  1.630          H  
ATOM   5646  N   ILE B 346      20.721   2.091  45.100  1.00  1.060          N  
ATOM   5647  CA  ILE B 346      19.795   2.848  45.921  1.00  1.260          C  
ATOM   5648  C   ILE B 346      19.829   2.395  47.359  1.00  1.400          C  
ATOM   5649  O   ILE B 346      19.849   3.225  48.267  1.00  1.540          O  
ATOM   5650  CB  ILE B 346      18.350   2.749  45.393  1.00  1.680          C  
ATOM   5651  CG1 ILE B 346      18.222   3.399  44.002  1.00  1.680          C  
ATOM   5652  CG2 ILE B 346      17.318   3.327  46.412  1.00  1.680          C  
ATOM   5653  CD1 ILE B 346      18.479   4.857  43.927  1.00  1.680          C  
ATOM   5654  H   ILE B 346      20.371   1.545  44.300  1.00  1.270          H  
ATOM   5655  HA  ILE B 346      20.117   3.892  45.917  1.00  1.510          H  
ATOM   5656  HB  ILE B 346      18.120   1.689  45.245  1.00  2.020          H  
ATOM   5657 1HG1 ILE B 346      18.913   2.949  43.337  1.00  2.020          H  
ATOM   5658 2HG1 ILE B 346      17.242   3.199  43.654  1.00  2.020          H  
ATOM   5659 1HG2 ILE B 346      16.318   3.201  46.028  1.00  2.020          H  
ATOM   5660 2HG2 ILE B 346      17.391   2.794  47.355  1.00  2.020          H  
ATOM   5661 3HG2 ILE B 346      17.508   4.383  46.590  1.00  2.020          H  
ATOM   5662 1HD1 ILE B 346      18.338   5.169  42.909  1.00  2.020          H  
ATOM   5663 2HD1 ILE B 346      17.792   5.372  44.560  1.00  2.020          H  
ATOM   5664 3HD1 ILE B 346      19.489   5.097  44.227  1.00  2.020          H  
ATOM   5665  N   GLN B 347      19.789   1.078  47.587  1.00  1.510          N  
ATOM   5666  CA  GLN B 347      19.792   0.620  48.967  1.00  1.800          C  
ATOM   5667  C   GLN B 347      21.107   0.905  49.678  1.00  1.780          C  
ATOM   5668  O   GLN B 347      21.099   1.298  50.856  1.00  2.130          O  
ATOM   5669  CB  GLN B 347      19.463  -0.872  49.029  1.00  2.400          C  
ATOM   5670  CG  GLN B 347      19.276  -1.434  50.451  1.00  2.400          C  
ATOM   5671  CD  GLN B 347      18.104  -0.775  51.179  1.00  2.400          C  
ATOM   5672  OE1 GLN B 347      17.019  -0.596  50.601  1.00  2.400          O  
ATOM   5673  NE2 GLN B 347      18.312  -0.425  52.442  1.00  2.400          N  
ATOM   5674  H   GLN B 347      19.718   0.420  46.803  1.00  1.810          H  
ATOM   5675  HA  GLN B 347      19.023   1.160  49.497  1.00  2.160          H  
ATOM   5676 1HB  GLN B 347      18.552  -1.062  48.458  1.00  2.880          H  
ATOM   5677 2HB  GLN B 347      20.267  -1.431  48.545  1.00  2.880          H  
ATOM   5678 1HG  GLN B 347      19.077  -2.501  50.385  1.00  2.880          H  
ATOM   5679 2HG  GLN B 347      20.183  -1.259  51.033  1.00  2.880          H  
ATOM   5680 1HE2 GLN B 347      17.582   0.006  52.976  1.00  2.880          H  
ATOM   5681 2HE2 GLN B 347      19.205  -0.595  52.865  1.00  2.880          H  
ATOM   5682  N   GLU B 348      22.243   0.734  48.987  1.00  1.510          N  
ATOM   5683  CA  GLU B 348      23.518   1.005  49.637  1.00  1.670          C  
ATOM   5684  C   GLU B 348      23.657   2.498  49.928  1.00  1.830          C  
ATOM   5685  O   GLU B 348      24.066   2.893  51.029  1.00  2.190          O  
ATOM   5686  CB  GLU B 348      24.689   0.523  48.767  1.00  2.270          C  
ATOM   5687  CG  GLU B 348      24.825  -1.005  48.643  1.00  2.270          C  
ATOM   5688  CD  GLU B 348      25.952  -1.427  47.724  1.00  2.270          C  
ATOM   5689  OE1 GLU B 348      26.549  -0.569  47.117  1.00  2.270          O  
ATOM   5690  OE2 GLU B 348      26.210  -2.604  47.630  1.00  2.270          O  
ATOM   5691  H   GLU B 348      22.222   0.382  48.021  1.00  1.810          H  
ATOM   5692  HA  GLU B 348      23.545   0.466  50.583  1.00  2.000          H  
ATOM   5693 1HB  GLU B 348      24.564   0.919  47.756  1.00  2.730          H  
ATOM   5694 2HB  GLU B 348      25.623   0.918  49.162  1.00  2.730          H  
ATOM   5695 1HG  GLU B 348      25.000  -1.427  49.632  1.00  2.730          H  
ATOM   5696 2HG  GLU B 348      23.887  -1.414  48.267  1.00  2.730          H  
ATOM   5697  N   LYS B 349      23.256   3.332  48.961  1.00  1.840          N  
ATOM   5698  CA  LYS B 349      23.335   4.762  49.131  1.00  2.440          C  
ATOM   5699  C   LYS B 349      22.450   5.229  50.252  1.00  2.970          C  
ATOM   5700  O   LYS B 349      22.895   6.012  51.087  1.00  3.600          O  
ATOM   5701  CB  LYS B 349      22.942   5.517  47.865  1.00  3.180          C  
ATOM   5702  CG  LYS B 349      23.005   7.045  48.049  1.00  3.180          C  
ATOM   5703  CD  LYS B 349      22.612   7.809  46.814  1.00  3.180          C  
ATOM   5704  CE  LYS B 349      22.598   9.310  47.114  1.00  3.180          C  
ATOM   5705  NZ  LYS B 349      22.151  10.098  45.956  1.00  3.180          N  
ATOM   5706  H   LYS B 349      22.927   2.970  48.064  1.00  2.210          H  
ATOM   5707  HA  LYS B 349      24.361   5.020  49.383  1.00  2.930          H  
ATOM   5708 1HB  LYS B 349      23.606   5.232  47.050  1.00  3.810          H  
ATOM   5709 2HB  LYS B 349      21.926   5.239  47.574  1.00  3.810          H  
ATOM   5710 1HG  LYS B 349      22.321   7.343  48.837  1.00  3.810          H  
ATOM   5711 2HG  LYS B 349      24.012   7.333  48.349  1.00  3.810          H  
ATOM   5712 1HD  LYS B 349      23.319   7.609  46.007  1.00  3.810          H  
ATOM   5713 2HD  LYS B 349      21.616   7.500  46.490  1.00  3.810          H  
ATOM   5714 1HE  LYS B 349      21.926   9.502  47.953  1.00  3.810          H  
ATOM   5715 2HE  LYS B 349      23.602   9.628  47.388  1.00  3.810          H  
ATOM   5716 1HZ  LYS B 349      22.149  11.076  46.177  1.00  3.810          H  
ATOM   5717 2HZ  LYS B 349      22.770   9.935  45.174  1.00  3.810          H  
ATOM   5718 3HZ  LYS B 349      21.190   9.816  45.692  1.00  3.810          H  
ATOM   5719  N   TYR B 350      21.185   4.801  50.268  1.00  2.950          N  
ATOM   5720  CA  TYR B 350      20.264   5.272  51.281  1.00  3.750          C  
ATOM   5721  C   TYR B 350      20.804   4.956  52.662  1.00  4.040          C  
ATOM   5722  O   TYR B 350      20.893   5.842  53.511  1.00  4.340          O  
ATOM   5723  CB  TYR B 350      18.870   4.707  51.075  1.00  4.930          C  
ATOM   5724  CG  TYR B 350      17.861   5.241  52.073  1.00  4.930          C  
ATOM   5725  CD1 TYR B 350      17.374   6.534  51.904  1.00  4.930          C  
ATOM   5726  CD2 TYR B 350      17.406   4.465  53.119  1.00  4.930          C  
ATOM   5727  CE1 TYR B 350      16.456   7.048  52.779  1.00  4.930          C  
ATOM   5728  CE2 TYR B 350      16.474   4.986  53.999  1.00  4.930          C  
ATOM   5729  CZ  TYR B 350      16.009   6.280  53.831  1.00  4.930          C  
ATOM   5730  OH  TYR B 350      15.098   6.803  54.717  1.00  4.930          O  
ATOM   5731  H   TYR B 350      20.840   4.154  49.552  1.00  3.540          H  
ATOM   5732  HA  TYR B 350      20.187   6.352  51.194  1.00  4.500          H  
ATOM   5733 1HB  TYR B 350      18.530   4.954  50.071  1.00  5.920          H  
ATOM   5734 2HB  TYR B 350      18.896   3.616  51.150  1.00  5.920          H  
ATOM   5735  HD1 TYR B 350      17.728   7.144  51.074  1.00  5.920          H  
ATOM   5736  HD2 TYR B 350      17.779   3.450  53.248  1.00  5.920          H  
ATOM   5737  HE1 TYR B 350      16.086   8.060  52.649  1.00  5.920          H  
ATOM   5738  HE2 TYR B 350      16.111   4.383  54.829  1.00  5.920          H  
ATOM   5739  HH  TYR B 350      15.129   7.795  54.693  1.00  5.920          H  
ATOM   5740  N   LYS B 351      21.241   3.716  52.899  1.00  4.100          N  
ATOM   5741  CA  LYS B 351      21.774   3.371  54.209  1.00  4.470          C  
ATOM   5742  C   LYS B 351      22.849   4.369  54.669  1.00  4.690          C  
ATOM   5743  O   LYS B 351      22.829   4.835  55.820  1.00  5.140          O  
ATOM   5744  CB  LYS B 351      22.367   1.960  54.182  1.00  6.110          C  
ATOM   5745  CG  LYS B 351      22.937   1.467  55.522  1.00  6.110          C  
ATOM   5746  CD  LYS B 351      23.451   0.032  55.407  1.00  6.110          C  
ATOM   5747  CE  LYS B 351      24.071  -0.447  56.715  1.00  6.110          C  
ATOM   5748  NZ  LYS B 351      24.568  -1.853  56.619  1.00  6.110          N  
ATOM   5749  H   LYS B 351      21.179   2.994  52.168  1.00  4.920          H  
ATOM   5750  HA  LYS B 351      20.955   3.396  54.924  1.00  5.360          H  
ATOM   5751 1HB  LYS B 351      21.604   1.255  53.851  1.00  7.330          H  
ATOM   5752 2HB  LYS B 351      23.173   1.929  53.444  1.00  7.330          H  
ATOM   5753 1HG  LYS B 351      23.764   2.115  55.824  1.00  7.330          H  
ATOM   5754 2HG  LYS B 351      22.163   1.516  56.287  1.00  7.330          H  
ATOM   5755 1HD  LYS B 351      22.626  -0.629  55.136  1.00  7.330          H  
ATOM   5756 2HD  LYS B 351      24.204  -0.013  54.619  1.00  7.330          H  
ATOM   5757 1HE  LYS B 351      24.904   0.206  56.974  1.00  7.330          H  
ATOM   5758 2HE  LYS B 351      23.322  -0.392  57.507  1.00  7.330          H  
ATOM   5759 1HZ  LYS B 351      24.970  -2.130  57.504  1.00  7.330          H  
ATOM   5760 2HZ  LYS B 351      23.800  -2.469  56.392  1.00  7.330          H  
ATOM   5761 3HZ  LYS B 351      25.272  -1.915  55.897  1.00  7.330          H  
ATOM   5762  N   LEU B 352      23.742   4.736  53.740  1.00  4.480          N  
ATOM   5763  CA  LEU B 352      24.866   5.640  53.974  1.00  4.800          C  
ATOM   5764  C   LEU B 352      24.585   7.141  53.734  1.00  4.700          C  
ATOM   5765  O   LEU B 352      25.515   7.954  53.774  1.00  5.020          O  
ATOM   5766  CB  LEU B 352      26.007   5.207  53.049  1.00  6.590          C  
ATOM   5767  CG  LEU B 352      26.559   3.761  53.248  1.00  6.590          C  
ATOM   5768  CD1 LEU B 352      27.569   3.477  52.151  1.00  6.590          C  
ATOM   5769  CD2 LEU B 352      27.206   3.610  54.635  1.00  6.590          C  
ATOM   5770  H   LEU B 352      23.685   4.281  52.819  1.00  5.380          H  
ATOM   5771  HA  LEU B 352      25.164   5.536  55.012  1.00  5.760          H  
ATOM   5772 1HB  LEU B 352      25.637   5.275  52.021  1.00  7.910          H  
ATOM   5773 2HB  LEU B 352      26.834   5.903  53.163  1.00  7.910          H  
ATOM   5774  HG  LEU B 352      25.743   3.043  53.150  1.00  7.910          H  
ATOM   5775 1HD1 LEU B 352      27.950   2.462  52.262  1.00  7.910          H  
ATOM   5776 2HD1 LEU B 352      27.079   3.575  51.178  1.00  7.910          H  
ATOM   5777 3HD1 LEU B 352      28.392   4.184  52.218  1.00  7.910          H  
ATOM   5778 1HD2 LEU B 352      27.587   2.595  54.741  1.00  7.910          H  
ATOM   5779 2HD2 LEU B 352      28.028   4.319  54.735  1.00  7.910          H  
ATOM   5780 3HD2 LEU B 352      26.474   3.792  55.415  1.00  7.910          H  
ATOM   5781  N   THR B 353      23.337   7.502  53.446  1.00  4.460          N  
ATOM   5782  CA  THR B 353      22.924   8.882  53.169  1.00  4.540          C  
ATOM   5783  C   THR B 353      22.894   9.771  54.400  1.00  4.930          C  
ATOM   5784  O   THR B 353      22.592   9.335  55.511  1.00  5.140          O  
ATOM   5785  CB  THR B 353      21.563   8.917  52.406  1.00  6.320          C  
ATOM   5786  OG1 THR B 353      21.760   8.374  51.113  1.00  6.320          O  
ATOM   5787  CG2 THR B 353      20.961  10.298  52.257  1.00  6.320          C  
ATOM   5788  H   THR B 353      22.604   6.788  53.445  1.00  5.350          H  
ATOM   5789  HA  THR B 353      23.661   9.307  52.490  1.00  5.450          H  
ATOM   5790  HB  THR B 353      20.851   8.293  52.944  1.00  7.590          H  
ATOM   5791  HG1 THR B 353      22.119   7.479  51.205  1.00  7.590          H  
ATOM   5792 1HG2 THR B 353      20.022  10.219  51.715  1.00  7.590          H  
ATOM   5793 2HG2 THR B 353      20.762  10.715  53.219  1.00  7.590          H  
ATOM   5794 3HG2 THR B 353      21.641  10.942  51.708  1.00  7.590          H  
ATOM   5795  N   GLN B 354      23.214  11.049  54.170  1.00  5.210          N  
ATOM   5796  CA  GLN B 354      23.168  12.097  55.180  1.00  5.790          C  
ATOM   5797  C   GLN B 354      21.886  11.924  55.971  1.00  5.460          C  
ATOM   5798  O   GLN B 354      20.816  11.742  55.390  1.00  5.600          O  
ATOM   5799  CB  GLN B 354      23.176  13.467  54.494  1.00  7.870          C  
ATOM   5800  CG  GLN B 354      23.218  14.662  55.419  1.00  7.870          C  
ATOM   5801  CD  GLN B 354      23.187  15.962  54.652  1.00  7.870          C  
ATOM   5802  OE1 GLN B 354      23.080  15.962  53.421  1.00  7.870          O  
ATOM   5803  NE2 GLN B 354      23.282  17.079  55.361  1.00  7.870          N  
ATOM   5804  H   GLN B 354      23.486  11.295  53.229  1.00  6.250          H  
ATOM   5805  HA  GLN B 354      24.021  11.996  55.851  1.00  6.950          H  
ATOM   5806 1HB  GLN B 354      24.036  13.531  53.829  1.00  9.450          H  
ATOM   5807 2HB  GLN B 354      22.285  13.562  53.876  1.00  9.450          H  
ATOM   5808 1HG  GLN B 354      22.370  14.641  56.083  1.00  9.450          H  
ATOM   5809 2HG  GLN B 354      24.140  14.629  55.998  1.00  9.450          H  
ATOM   5810 1HE2 GLN B 354      23.271  17.971  54.901  1.00  9.450          H  
ATOM   5811 2HE2 GLN B 354      23.369  17.037  56.360  1.00  9.450          H  
ATOM   5812  N   ASP B 355      21.960  11.999  57.295  1.00  5.300          N  
ATOM   5813  CA  ASP B 355      20.772  11.764  58.094  1.00  5.380          C  
ATOM   5814  C   ASP B 355      19.650  12.733  57.766  1.00  5.260          C  
ATOM   5815  O   ASP B 355      18.478  12.366  57.767  1.00  5.420          O  
ATOM   5816  CB  ASP B 355      21.141  11.930  59.551  1.00  7.500          C  
ATOM   5817  CG  ASP B 355      21.686  13.344  59.791  1.00  7.500          C  
ATOM   5818  OD1 ASP B 355      22.252  13.894  58.840  1.00  7.500          O  
ATOM   5819  OD2 ASP B 355      21.460  13.898  60.847  1.00  7.500          O  
ATOM   5820  H   ASP B 355      22.835  12.219  57.761  1.00  6.360          H  
ATOM   5821  HA  ASP B 355      20.436  10.745  57.915  1.00  6.460          H  
ATOM   5822 1HB  ASP B 355      20.279  11.742  60.172  1.00  9.000          H  
ATOM   5823 2HB  ASP B 355      21.906  11.202  59.818  1.00  9.000          H  
ATOM   5824  N   TYR B 356      20.000  13.954  57.415  1.00  5.290          N  
ATOM   5825  CA  TYR B 356      18.997  14.951  57.063  1.00  5.600          C  
ATOM   5826  C   TYR B 356      18.113  14.475  55.908  1.00  5.510          C  
ATOM   5827  O   TYR B 356      16.875  14.521  55.977  1.00  5.750          O  
ATOM   5828  CB  TYR B 356      19.674  16.269  56.695  1.00  7.720          C  
ATOM   5829  CG  TYR B 356      18.723  17.325  56.229  1.00  7.720          C  
ATOM   5830  CD1 TYR B 356      17.975  18.038  57.148  1.00  7.720          C  
ATOM   5831  CD2 TYR B 356      18.596  17.587  54.874  1.00  7.720          C  
ATOM   5832  CE1 TYR B 356      17.097  19.008  56.713  1.00  7.720          C  
ATOM   5833  CE2 TYR B 356      17.722  18.551  54.439  1.00  7.720          C  
ATOM   5834  CZ  TYR B 356      16.973  19.262  55.351  1.00  7.720          C  
ATOM   5835  OH  TYR B 356      16.097  20.229  54.914  1.00  7.720          O  
ATOM   5836  H   TYR B 356      20.996  14.177  57.513  1.00  6.350          H  
ATOM   5837  HA  TYR B 356      18.355  15.110  57.926  1.00  6.720          H  
ATOM   5838 1HB  TYR B 356      20.224  16.650  57.555  1.00  9.260          H  
ATOM   5839 2HB  TYR B 356      20.391  16.094  55.901  1.00  9.260          H  
ATOM   5840  HD1 TYR B 356      18.076  17.834  58.213  1.00  9.260          H  
ATOM   5841  HD2 TYR B 356      19.185  17.032  54.156  1.00  9.260          H  
ATOM   5842  HE1 TYR B 356      16.505  19.570  57.433  1.00  9.260          H  
ATOM   5843  HE2 TYR B 356      17.623  18.755  53.373  1.00  9.260          H  
ATOM   5844  HH  TYR B 356      15.654  20.625  55.668  1.00  9.260          H  
ATOM   5845  N   LYS B 357      18.765  14.050  54.832  1.00  5.490          N  
ATOM   5846  CA  LYS B 357      18.100  13.584  53.628  1.00  5.830          C  
ATOM   5847  C   LYS B 357      17.409  12.239  53.851  1.00  5.730          C  
ATOM   5848  O   LYS B 357      16.307  12.000  53.338  1.00  5.970          O  
ATOM   5849  CB  LYS B 357      19.124  13.493  52.505  1.00  8.030          C  
ATOM   5850  CG  LYS B 357      19.622  14.846  52.031  1.00  8.030          C  
ATOM   5851  CD  LYS B 357      20.683  14.721  50.955  1.00  8.030          C  
ATOM   5852  CE  LYS B 357      21.170  16.102  50.514  1.00  8.030          C  
ATOM   5853  NZ  LYS B 357      22.272  16.017  49.521  1.00  8.030          N  
ATOM   5854  H   LYS B 357      19.776  14.051  54.872  1.00  6.590          H  
ATOM   5855  HA  LYS B 357      17.338  14.312  53.354  1.00  7.000          H  
ATOM   5856 1HB  LYS B 357      19.987  12.940  52.860  1.00  9.630          H  
ATOM   5857 2HB  LYS B 357      18.703  12.952  51.660  1.00  9.630          H  
ATOM   5858 1HG  LYS B 357      18.784  15.433  51.657  1.00  9.630          H  
ATOM   5859 2HG  LYS B 357      20.062  15.370  52.875  1.00  9.630          H  
ATOM   5860 1HD  LYS B 357      21.533  14.158  51.351  1.00  9.630          H  
ATOM   5861 2HD  LYS B 357      20.280  14.188  50.095  1.00  9.630          H  
ATOM   5862 1HE  LYS B 357      20.338  16.646  50.073  1.00  9.630          H  
ATOM   5863 2HE  LYS B 357      21.525  16.649  51.388  1.00  9.630          H  
ATOM   5864 1HZ  LYS B 357      22.561  16.949  49.262  1.00  9.630          H  
ATOM   5865 2HZ  LYS B 357      23.055  15.525  49.931  1.00  9.630          H  
ATOM   5866 3HZ  LYS B 357      21.955  15.524  48.702  1.00  9.630          H  
ATOM   5867  N   LYS B 358      18.082  11.359  54.595  1.00  5.590          N  
ATOM   5868  CA  LYS B 358      17.599  10.025  54.884  1.00  5.810          C  
ATOM   5869  C   LYS B 358      16.278  10.131  55.649  1.00  5.650          C  
ATOM   5870  O   LYS B 358      15.319   9.401  55.367  1.00  5.960          O  
ATOM   5871  CB  LYS B 358      18.682   9.265  55.655  1.00  8.050          C  
ATOM   5872  CG  LYS B 358      18.421   7.811  55.951  1.00  8.050          C  
ATOM   5873  CD  LYS B 358      19.637   7.181  56.629  1.00  8.050          C  
ATOM   5874  CE  LYS B 358      19.395   5.723  56.991  1.00  8.050          C  
ATOM   5875  NZ  LYS B 358      20.602   5.096  57.634  1.00  8.050          N  
ATOM   5876  H   LYS B 358      18.992  11.628  54.976  1.00  6.710          H  
ATOM   5877  HA  LYS B 358      17.418   9.514  53.944  1.00  6.970          H  
ATOM   5878 1HB  LYS B 358      19.627   9.336  55.117  1.00  9.660          H  
ATOM   5879 2HB  LYS B 358      18.825   9.757  56.607  1.00  9.660          H  
ATOM   5880 1HG  LYS B 358      17.527   7.691  56.563  1.00  9.660          H  
ATOM   5881 2HG  LYS B 358      18.284   7.295  55.016  1.00  9.660          H  
ATOM   5882 1HD  LYS B 358      20.493   7.231  55.940  1.00  9.660          H  
ATOM   5883 2HD  LYS B 358      19.889   7.744  57.527  1.00  9.660          H  
ATOM   5884 1HE  LYS B 358      18.558   5.670  57.682  1.00  9.660          H  
ATOM   5885 2HE  LYS B 358      19.145   5.162  56.087  1.00  9.660          H  
ATOM   5886 1HZ  LYS B 358      20.403   4.139  57.864  1.00  9.660          H  
ATOM   5887 2HZ  LYS B 358      21.411   5.119  56.969  1.00  9.660          H  
ATOM   5888 3HZ  LYS B 358      20.845   5.599  58.471  1.00  9.660          H  
ATOM   5889  N   ARG B 359      16.231  11.041  56.645  1.00  5.390          N  
ATOM   5890  CA  ARG B 359      15.015  11.297  57.407  1.00  5.330          C  
ATOM   5891  C   ARG B 359      13.939  11.921  56.521  1.00  5.240          C  
ATOM   5892  O   ARG B 359      12.771  11.524  56.592  1.00  5.400          O  
ATOM   5893  CB  ARG B 359      15.245  12.230  58.597  1.00  7.490          C  
ATOM   5894  CG  ARG B 359      16.016  11.659  59.794  1.00  7.490          C  
ATOM   5895  CD  ARG B 359      15.884  12.552  61.008  1.00  7.490          C  
ATOM   5896  NE  ARG B 359      16.429  13.913  60.795  1.00  7.490          N  
ATOM   5897  CZ  ARG B 359      17.715  14.308  60.993  1.00  7.490          C  
ATOM   5898  NH1 ARG B 359      18.627  13.462  61.413  1.00  7.490          N  
ATOM   5899  NH2 ARG B 359      18.049  15.568  60.763  1.00  7.490          N  
ATOM   5900  H   ARG B 359      17.075  11.566  56.876  1.00  6.470          H  
ATOM   5901  HA  ARG B 359      14.648  10.348  57.789  1.00  6.400          H  
ATOM   5902 1HB  ARG B 359      15.809  13.100  58.249  1.00  8.980          H  
ATOM   5903 2HB  ARG B 359      14.288  12.591  58.962  1.00  8.980          H  
ATOM   5904 1HG  ARG B 359      15.608  10.682  60.045  1.00  8.980          H  
ATOM   5905 2HG  ARG B 359      17.062  11.553  59.555  1.00  8.980          H  
ATOM   5906 1HD  ARG B 359      14.827  12.651  61.255  1.00  8.980          H  
ATOM   5907 2HD  ARG B 359      16.399  12.098  61.850  1.00  8.980          H  
ATOM   5908  HE  ARG B 359      15.777  14.619  60.477  1.00  8.980          H  
ATOM   5909 1HH1 ARG B 359      18.391  12.504  61.591  1.00  8.980          H  
ATOM   5910 2HH1 ARG B 359      19.609  13.778  61.538  1.00  8.980          H  
ATOM   5911 1HH2 ARG B 359      17.350  16.225  60.449  1.00  8.980          H  
ATOM   5912 2HH2 ARG B 359      19.006  15.878  60.913  1.00  8.980          H  
ATOM   5913  N   GLY B 360      14.340  12.850  55.635  1.00  5.180          N  
ATOM   5914  CA  GLY B 360      13.423  13.586  54.769  1.00  5.320          C  
ATOM   5915  C   GLY B 360      12.490  12.692  53.967  1.00  5.350          C  
ATOM   5916  O   GLY B 360      11.342  13.059  53.724  1.00  5.360          O  
ATOM   5917  H   GLY B 360      15.322  13.144  55.626  1.00  6.220          H  
ATOM   5918 1HA  GLY B 360      12.841  14.282  55.368  1.00  6.380          H  
ATOM   5919 2HA  GLY B 360      14.016  14.188  54.080  1.00  6.380          H  
ATOM   5920  N   VAL B 361      12.963  11.525  53.548  1.00  5.550          N  
ATOM   5921  CA  VAL B 361      12.093  10.609  52.814  1.00  5.810          C  
ATOM   5922  C   VAL B 361      11.908   9.273  53.526  1.00  5.540          C  
ATOM   5923  O   VAL B 361      11.554   8.279  52.888  1.00  5.640          O  
ATOM   5924  CB  VAL B 361      12.581  10.366  51.368  1.00  8.030          C  
ATOM   5925  CG1 VAL B 361      12.490  11.665  50.567  1.00  8.030          C  
ATOM   5926  CG2 VAL B 361      14.008   9.820  51.389  1.00  8.030          C  
ATOM   5927  H   VAL B 361      13.956  11.317  53.716  1.00  6.660          H  
ATOM   5928  HA  VAL B 361      11.113  11.074  52.742  1.00  6.970          H  
ATOM   5929  HB  VAL B 361      11.925   9.645  50.885  1.00  9.640          H  
ATOM   5930 1HG1 VAL B 361      12.809  11.497  49.547  1.00  9.640          H  
ATOM   5931 2HG1 VAL B 361      11.453  12.020  50.564  1.00  9.640          H  
ATOM   5932 3HG1 VAL B 361      13.127  12.418  51.024  1.00  9.640          H  
ATOM   5933 1HG2 VAL B 361      14.345   9.643  50.379  1.00  9.640          H  
ATOM   5934 2HG2 VAL B 361      14.674  10.538  51.866  1.00  9.640          H  
ATOM   5935 3HG2 VAL B 361      14.028   8.887  51.943  1.00  9.640          H  
ATOM   5936  N   SER B 362      12.104   9.213  54.847  1.00  5.410          N  
ATOM   5937  CA  SER B 362      11.957   7.926  55.534  1.00  5.520          C  
ATOM   5938  C   SER B 362      10.539   7.369  55.449  1.00  5.380          C  
ATOM   5939  O   SER B 362      10.344   6.153  55.462  1.00  5.700          O  
ATOM   5940  CB  SER B 362      12.342   8.043  56.994  1.00  7.680          C  
ATOM   5941  OG  SER B 362      11.405   8.802  57.713  1.00  7.680          O  
ATOM   5942  H   SER B 362      12.368  10.048  55.380  1.00  6.490          H  
ATOM   5943  HA  SER B 362      12.627   7.211  55.059  1.00  6.620          H  
ATOM   5944 1HB  SER B 362      12.423   7.049  57.428  1.00  9.220          H  
ATOM   5945 2HB  SER B 362      13.321   8.509  57.060  1.00  9.220          H  
ATOM   5946  HG  SER B 362      11.796   8.944  58.580  1.00  9.220          H  
ATOM   5947  N   SER B 363       9.543   8.243  55.276  1.00  5.090          N  
ATOM   5948  CA  SER B 363       8.155   7.831  55.141  1.00  5.160          C  
ATOM   5949  C   SER B 363       7.807   7.385  53.724  1.00  4.780          C  
ATOM   5950  O   SER B 363       6.701   6.890  53.480  1.00  4.940          O  
ATOM   5951  CB  SER B 363       7.229   8.962  55.549  1.00  7.200          C  
ATOM   5952  OG  SER B 363       7.337  10.042  54.668  1.00  7.200          O  
ATOM   5953  H   SER B 363       9.736   9.236  55.300  1.00  6.110          H  
ATOM   5954  HA  SER B 363       7.985   6.989  55.812  1.00  6.190          H  
ATOM   5955 1HB  SER B 363       6.202   8.599  55.556  1.00  8.640          H  
ATOM   5956 2HB  SER B 363       7.471   9.285  56.559  1.00  8.640          H  
ATOM   5957  HG  SER B 363       6.620  10.647  54.891  1.00  8.640          H  
ATOM   5958  N   TYR B 364       8.724   7.585  52.775  1.00  4.470          N  
ATOM   5959  CA  TYR B 364       8.440   7.267  51.389  1.00  4.210          C  
ATOM   5960  C   TYR B 364       9.391   6.264  50.755  1.00  3.830          C  
ATOM   5961  O   TYR B 364       8.979   5.524  49.860  1.00  4.140          O  
ATOM   5962  CB  TYR B 364       8.501   8.521  50.548  1.00  6.000          C  
ATOM   5963  CG  TYR B 364       7.607   9.626  50.994  1.00  6.000          C  
ATOM   5964  CD1 TYR B 364       8.177  10.774  51.470  1.00  6.000          C  
ATOM   5965  CD2 TYR B 364       6.228   9.515  50.918  1.00  6.000          C  
ATOM   5966  CE1 TYR B 364       7.396  11.816  51.856  1.00  6.000          C  
ATOM   5967  CE2 TYR B 364       5.439  10.572  51.316  1.00  6.000          C  
ATOM   5968  CZ  TYR B 364       6.025  11.732  51.775  1.00  6.000          C  
ATOM   5969  OH  TYR B 364       5.236  12.804  52.172  1.00  6.000          O  
ATOM   5970  H   TYR B 364       9.634   7.958  53.028  1.00  5.360          H  
ATOM   5971  HA  TYR B 364       7.437   6.844  51.334  1.00  5.050          H  
ATOM   5972 1HB  TYR B 364       9.528   8.897  50.540  1.00  7.200          H  
ATOM   5973 2HB  TYR B 364       8.242   8.269  49.522  1.00  7.200          H  
ATOM   5974  HD1 TYR B 364       9.252  10.863  51.527  1.00  7.200          H  
ATOM   5975  HD2 TYR B 364       5.770   8.601  50.541  1.00  7.200          H  
ATOM   5976  HE1 TYR B 364       7.856  12.703  52.209  1.00  7.200          H  
ATOM   5977  HE2 TYR B 364       4.354  10.497  51.255  1.00  7.200          H  
ATOM   5978  HH  TYR B 364       5.751  13.648  52.121  1.00  7.200          H  
ATOM   5979  N   TYR B 365      10.641   6.234  51.219  1.00  3.650          N  
ATOM   5980  CA  TYR B 365      11.716   5.463  50.606  1.00  3.830          C  
ATOM   5981  C   TYR B 365      11.364   4.032  50.261  1.00  3.780          C  
ATOM   5982  O   TYR B 365      11.544   3.603  49.120  1.00  4.270          O  
ATOM   5983  CB  TYR B 365      12.929   5.451  51.544  1.00  5.290          C  
ATOM   5984  CG  TYR B 365      13.987   4.515  51.081  1.00  5.290          C  
ATOM   5985  CD1 TYR B 365      14.852   4.883  50.101  1.00  5.290          C  
ATOM   5986  CD2 TYR B 365      14.068   3.253  51.639  1.00  5.290          C  
ATOM   5987  CE1 TYR B 365      15.789   4.007  49.665  1.00  5.290          C  
ATOM   5988  CE2 TYR B 365      15.003   2.375  51.204  1.00  5.290          C  
ATOM   5989  CZ  TYR B 365      15.861   2.747  50.220  1.00  5.290          C  
ATOM   5990  OH  TYR B 365      16.785   1.871  49.777  1.00  5.290          O  
ATOM   5991  H   TYR B 365      10.892   6.853  51.982  1.00  4.380          H  
ATOM   5992  HA  TYR B 365      11.996   5.964  49.686  1.00  4.600          H  
ATOM   5993 1HB  TYR B 365      13.357   6.453  51.604  1.00  6.350          H  
ATOM   5994 2HB  TYR B 365      12.624   5.165  52.553  1.00  6.350          H  
ATOM   5995  HD1 TYR B 365      14.796   5.862  49.674  1.00  6.350          H  
ATOM   5996  HD2 TYR B 365      13.373   2.954  52.426  1.00  6.350          H  
ATOM   5997  HE1 TYR B 365      16.475   4.307  48.887  1.00  6.350          H  
ATOM   5998  HE2 TYR B 365      15.063   1.376  51.636  1.00  6.350          H  
ATOM   5999  HH  TYR B 365      16.608   0.983  50.140  1.00  6.350          H  
ATOM   6000  N   ASP B 366      10.777   3.299  51.189  1.00  3.630          N  
ATOM   6001  CA  ASP B 366      10.473   1.897  50.950  1.00  3.990          C  
ATOM   6002  C   ASP B 366       9.567   1.689  49.729  1.00  3.520          C  
ATOM   6003  O   ASP B 366       9.623   0.650  49.083  1.00  4.090          O  
ATOM   6004  CB  ASP B 366       9.777   1.289  52.168  1.00  5.440          C  
ATOM   6005  CG  ASP B 366      10.671   1.101  53.390  1.00  5.440          C  
ATOM   6006  OD1 ASP B 366      11.866   1.207  53.284  1.00  5.440          O  
ATOM   6007  OD2 ASP B 366      10.125   0.862  54.437  1.00  5.440          O  
ATOM   6008  H   ASP B 366      10.608   3.704  52.101  1.00  4.360          H  
ATOM   6009  HA  ASP B 366      11.408   1.367  50.775  1.00  4.790          H  
ATOM   6010 1HB  ASP B 366       8.935   1.922  52.449  1.00  6.530          H  
ATOM   6011 2HB  ASP B 366       9.373   0.320  51.895  1.00  6.530          H  
ATOM   6012  N   SER B 367       8.710   2.665  49.427  1.00  2.750          N  
ATOM   6013  CA  SER B 367       7.749   2.578  48.334  1.00  2.560          C  
ATOM   6014  C   SER B 367       8.185   3.340  47.089  1.00  2.020          C  
ATOM   6015  O   SER B 367       7.408   3.452  46.125  1.00  2.590          O  
ATOM   6016  CB  SER B 367       6.401   3.112  48.787  1.00  3.660          C  
ATOM   6017  OG  SER B 367       5.838   2.310  49.793  1.00  3.660          O  
ATOM   6018  H   SER B 367       8.723   3.545  49.944  1.00  3.300          H  
ATOM   6019  HA  SER B 367       7.636   1.528  48.067  1.00  3.070          H  
ATOM   6020 1HB  SER B 367       6.534   4.129  49.162  1.00  4.390          H  
ATOM   6021 2HB  SER B 367       5.723   3.162  47.937  1.00  4.390          H  
ATOM   6022  HG  SER B 367       5.058   2.778  50.093  1.00  4.390          H  
ATOM   6023  N   CYS B 368       9.419   3.860  47.101  1.00  1.390          N  
ATOM   6024  CA  CYS B 368       9.930   4.707  46.032  1.00  1.170          C  
ATOM   6025  C   CYS B 368       9.583   4.201  44.670  1.00  1.020          C  
ATOM   6026  O   CYS B 368       9.741   3.012  44.359  1.00  1.030          O  
ATOM   6027  CB  CYS B 368      11.441   4.852  46.093  1.00  1.730          C  
ATOM   6028  SG  CYS B 368      12.104   5.883  44.751  1.00  1.730          S  
ATOM   6029  H   CYS B 368      10.022   3.690  47.911  1.00  1.670          H  
ATOM   6030  HA  CYS B 368       9.494   5.701  46.153  1.00  1.400          H  
ATOM   6031 1HB  CYS B 368      11.702   5.303  47.036  1.00  2.070          H  
ATOM   6032 2HB  CYS B 368      11.916   3.882  46.056  1.00  2.070          H  
ATOM   6033  HG  CYS B 368      11.202   6.886  44.895  1.00  2.070          H  
ATOM   6034  N   CYS B 369       9.070   5.116  43.855  1.00  0.970          N  
ATOM   6035  CA  CYS B 369       8.693   4.752  42.504  1.00  0.880          C  
ATOM   6036  C   CYS B 369       9.813   5.106  41.557  1.00  0.840          C  
ATOM   6037  O   CYS B 369      10.429   6.176  41.667  1.00  0.930          O  
ATOM   6038  CB  CYS B 369       7.388   5.377  42.050  1.00  1.270          C  
ATOM   6039  SG  CYS B 369       6.931   4.844  40.392  1.00  1.270          S  
ATOM   6040  H   CYS B 369       9.009   6.082  44.199  1.00  1.160          H  
ATOM   6041  HA  CYS B 369       8.552   3.674  42.465  1.00  1.060          H  
ATOM   6042 1HB  CYS B 369       6.603   5.069  42.720  1.00  1.520          H  
ATOM   6043 2HB  CYS B 369       7.450   6.465  42.075  1.00  1.520          H  
ATOM   6044  HG  CYS B 369       5.745   5.499  40.341  1.00  1.520          H  
ATOM   6045  N   PHE B 370      10.089   4.185  40.652  1.00  0.750          N  
ATOM   6046  CA  PHE B 370      11.126   4.361  39.666  1.00  0.770          C  
ATOM   6047  C   PHE B 370      10.667   4.282  38.229  1.00  0.760          C  
ATOM   6048  O   PHE B 370       9.803   3.475  37.902  1.00  0.780          O  
ATOM   6049  CB  PHE B 370      12.148   3.261  39.825  1.00  1.070          C  
ATOM   6050  CG  PHE B 370      12.922   3.291  41.052  1.00  1.070          C  
ATOM   6051  CD1 PHE B 370      12.412   2.782  42.218  1.00  1.070          C  
ATOM   6052  CD2 PHE B 370      14.190   3.787  41.043  1.00  1.070          C  
ATOM   6053  CE1 PHE B 370      13.153   2.794  43.337  1.00  1.070          C  
ATOM   6054  CE2 PHE B 370      14.937   3.785  42.172  1.00  1.070          C  
ATOM   6055  CZ  PHE B 370      14.411   3.292  43.328  1.00  1.070          C  
ATOM   6056  H   PHE B 370       9.554   3.314  40.672  1.00  0.900          H  
ATOM   6057  HA  PHE B 370      11.573   5.323  39.846  1.00  0.920          H  
ATOM   6058 1HB  PHE B 370      11.613   2.325  39.803  1.00  1.280          H  
ATOM   6059 2HB  PHE B 370      12.833   3.272  38.981  1.00  1.280          H  
ATOM   6060  HD1 PHE B 370      11.394   2.367  42.242  1.00  1.280          H  
ATOM   6061  HD2 PHE B 370      14.595   4.190  40.113  1.00  1.280          H  
ATOM   6062  HE1 PHE B 370      12.744   2.414  44.227  1.00  1.280          H  
ATOM   6063  HE2 PHE B 370      15.940   4.184  42.150  1.00  1.280          H  
ATOM   6064  HZ  PHE B 370      14.985   3.298  44.237  1.00  1.280          H  
ATOM   6065  N   ILE B 371      11.344   5.058  37.373  1.00  0.760          N  
ATOM   6066  CA  ILE B 371      11.198   5.004  35.909  1.00  0.760          C  
ATOM   6067  C   ILE B 371      12.477   4.631  35.224  1.00  0.740          C  
ATOM   6068  O   ILE B 371      13.487   5.304  35.409  1.00  0.800          O  
ATOM   6069  CB  ILE B 371      10.817   6.365  35.260  1.00  1.060          C  
ATOM   6070  CG1 ILE B 371       9.531   6.870  35.708  1.00  1.060          C  
ATOM   6071  CG2 ILE B 371      10.858   6.287  33.715  1.00  1.060          C  
ATOM   6072  CD1 ILE B 371       8.367   6.145  35.354  1.00  1.060          C  
ATOM   6073  H   ILE B 371      12.013   5.707  37.801  1.00  0.910          H  
ATOM   6074  HA  ILE B 371      10.457   4.255  35.661  1.00  0.910          H  
ATOM   6075  HB  ILE B 371      11.535   7.104  35.596  1.00  1.280          H  
ATOM   6076 1HG1 ILE B 371       9.552   6.868  36.750  1.00  1.280          H  
ATOM   6077 2HG1 ILE B 371       9.415   7.867  35.334  1.00  1.280          H  
ATOM   6078 1HG2 ILE B 371      10.608   7.246  33.292  1.00  1.280          H  
ATOM   6079 2HG2 ILE B 371      11.834   6.016  33.353  1.00  1.280          H  
ATOM   6080 3HG2 ILE B 371      10.155   5.546  33.384  1.00  1.280          H  
ATOM   6081 1HD1 ILE B 371       7.534   6.636  35.778  1.00  1.280          H  
ATOM   6082 2HD1 ILE B 371       8.231   6.099  34.297  1.00  1.280          H  
ATOM   6083 3HD1 ILE B 371       8.460   5.196  35.754  1.00  1.280          H  
ATOM   6084  N   LEU B 372      12.423   3.623  34.376  1.00  0.680          N  
ATOM   6085  CA  LEU B 372      13.586   3.282  33.590  1.00  0.660          C  
ATOM   6086  C   LEU B 372      13.313   3.878  32.216  1.00  0.660          C  
ATOM   6087  O   LEU B 372      12.229   3.674  31.654  1.00  0.710          O  
ATOM   6088  CB  LEU B 372      13.812   1.749  33.552  1.00  0.930          C  
ATOM   6089  CG  LEU B 372      15.064   1.216  32.753  1.00  0.930          C  
ATOM   6090  CD1 LEU B 372      16.299   1.709  33.415  1.00  0.930          C  
ATOM   6091  CD2 LEU B 372      15.093  -0.305  32.785  1.00  0.930          C  
ATOM   6092  H   LEU B 372      11.553   3.098  34.294  1.00  0.820          H  
ATOM   6093  HA  LEU B 372      14.456   3.774  34.004  1.00  0.790          H  
ATOM   6094 1HB  LEU B 372      13.915   1.401  34.580  1.00  1.120          H  
ATOM   6095 2HB  LEU B 372      12.921   1.276  33.127  1.00  1.120          H  
ATOM   6096  HG  LEU B 372      15.040   1.568  31.719  1.00  1.120          H  
ATOM   6097 1HD1 LEU B 372      17.161   1.338  32.926  1.00  1.120          H  
ATOM   6098 2HD1 LEU B 372      16.326   2.783  33.390  1.00  1.120          H  
ATOM   6099 3HD1 LEU B 372      16.303   1.352  34.439  1.00  1.120          H  
ATOM   6100 1HD2 LEU B 372      15.966  -0.689  32.265  1.00  1.120          H  
ATOM   6101 2HD2 LEU B 372      15.123  -0.636  33.812  1.00  1.120          H  
ATOM   6102 3HD2 LEU B 372      14.215  -0.703  32.325  1.00  1.120          H  
ATOM   6103  N   ILE B 373      14.218   4.728  31.738  1.00  0.680          N  
ATOM   6104  CA  ILE B 373      14.019   5.356  30.437  1.00  0.780          C  
ATOM   6105  C   ILE B 373      15.133   4.883  29.509  1.00  0.690          C  
ATOM   6106  O   ILE B 373      16.299   4.797  29.925  1.00  0.670          O  
ATOM   6107  CB  ILE B 373      14.024   6.915  30.548  1.00  1.050          C  
ATOM   6108  CG1 ILE B 373      13.476   7.618  29.278  1.00  1.050          C  
ATOM   6109  CG2 ILE B 373      15.453   7.450  30.773  1.00  1.050          C  
ATOM   6110  CD1 ILE B 373      11.954   7.549  29.145  1.00  1.050          C  
ATOM   6111  H   ILE B 373      15.072   4.904  32.276  1.00  0.820          H  
ATOM   6112  HA  ILE B 373      13.073   5.031  30.029  1.00  0.940          H  
ATOM   6113  HB  ILE B 373      13.395   7.194  31.378  1.00  1.260          H  
ATOM   6114 1HG1 ILE B 373      13.761   8.668  29.314  1.00  1.260          H  
ATOM   6115 2HG1 ILE B 373      13.919   7.176  28.388  1.00  1.260          H  
ATOM   6116 1HG2 ILE B 373      15.416   8.534  30.884  1.00  1.260          H  
ATOM   6117 2HG2 ILE B 373      15.859   7.008  31.665  1.00  1.260          H  
ATOM   6118 3HG2 ILE B 373      16.097   7.212  29.931  1.00  1.260          H  
ATOM   6119 1HD1 ILE B 373      11.656   8.076  28.241  1.00  1.260          H  
ATOM   6120 2HD1 ILE B 373      11.622   6.517  29.077  1.00  1.260          H  
ATOM   6121 3HD1 ILE B 373      11.492   8.018  30.010  1.00  1.260          H  
ATOM   6122  N   GLU B 374      14.790   4.612  28.261  1.00  0.740          N  
ATOM   6123  CA  GLU B 374      15.816   4.252  27.310  1.00  0.760          C  
ATOM   6124  C   GLU B 374      16.364   5.553  26.733  1.00  0.750          C  
ATOM   6125  O   GLU B 374      15.610   6.419  26.282  1.00  0.740          O  
ATOM   6126  CB  GLU B 374      15.259   3.292  26.267  1.00  1.060          C  
ATOM   6127  CG  GLU B 374      16.252   2.725  25.300  1.00  1.060          C  
ATOM   6128  CD  GLU B 374      15.626   1.718  24.370  1.00  1.060          C  
ATOM   6129  OE1 GLU B 374      14.452   1.442  24.537  1.00  1.060          O  
ATOM   6130  OE2 GLU B 374      16.319   1.202  23.520  1.00  1.060          O  
ATOM   6131  H   GLU B 374      13.826   4.661  27.967  1.00  0.890          H  
ATOM   6132  HA  GLU B 374      16.618   3.750  27.828  1.00  0.910          H  
ATOM   6133 1HB  GLU B 374      14.863   2.454  26.780  1.00  1.270          H  
ATOM   6134 2HB  GLU B 374      14.453   3.764  25.715  1.00  1.270          H  
ATOM   6135 1HG  GLU B 374      16.666   3.522  24.732  1.00  1.270          H  
ATOM   6136 2HG  GLU B 374      17.061   2.251  25.858  1.00  1.270          H  
ATOM   6137  N   ALA B 375      17.688   5.693  26.689  1.00  0.770          N  
ATOM   6138  CA  ALA B 375      18.298   6.944  26.231  1.00  0.790          C  
ATOM   6139  C   ALA B 375      18.294   7.038  24.720  1.00  0.840          C  
ATOM   6140  O   ALA B 375      18.707   8.041  24.155  1.00  0.910          O  
ATOM   6141  CB  ALA B 375      19.721   7.070  26.749  1.00  1.100          C  
ATOM   6142  H   ALA B 375      18.306   4.943  27.015  1.00  0.920          H  
ATOM   6143  HA  ALA B 375      17.710   7.771  26.628  1.00  0.950          H  
ATOM   6144 1HB  ALA B 375      20.135   8.015  26.419  1.00  1.320          H  
ATOM   6145 2HB  ALA B 375      19.723   7.031  27.830  1.00  1.320          H  
ATOM   6146 3HB  ALA B 375      20.320   6.253  26.354  1.00  1.320          H  
ATOM   6147  N   ASN B 376      17.808   5.993  24.076  1.00  0.830          N  
ATOM   6148  CA  ASN B 376      17.739   5.909  22.636  1.00  0.890          C  
ATOM   6149  C   ASN B 376      16.381   6.382  22.122  1.00  0.880          C  
ATOM   6150  O   ASN B 376      16.102   6.264  20.926  1.00  0.900          O  
ATOM   6151  CB  ASN B 376      17.951   4.487  22.191  1.00  1.220          C  
ATOM   6152  CG  ASN B 376      19.315   3.913  22.497  1.00  1.220          C  
ATOM   6153  OD1 ASN B 376      20.348   4.583  22.336  1.00  1.220          O  
ATOM   6154  ND2 ASN B 376      19.314   2.654  22.929  1.00  1.220          N  
ATOM   6155  H   ASN B 376      17.493   5.223  24.647  1.00  1.000          H  
ATOM   6156  HA  ASN B 376      18.500   6.558  22.206  1.00  1.070          H  
ATOM   6157 1HB  ASN B 376      17.186   3.846  22.602  1.00  1.470          H  
ATOM   6158 2HB  ASN B 376      17.826   4.475  21.118  1.00  1.470          H  
ATOM   6159 1HD2 ASN B 376      20.199   2.163  23.125  1.00  1.470          H  
ATOM   6160 2HD2 ASN B 376      18.419   2.147  23.053  1.00  1.470          H  
ATOM   6161  N   ARG B 377      15.521   6.890  23.032  1.00  0.860          N  
ATOM   6162  CA  ARG B 377      14.177   7.392  22.705  1.00  0.870          C  
ATOM   6163  C   ARG B 377      13.979   8.824  23.256  1.00  0.890          C  
ATOM   6164  O   ARG B 377      13.007   9.045  23.988  1.00  0.900          O  
ATOM   6165  CB  ARG B 377      13.120   6.523  23.364  1.00  1.210          C  
ATOM   6166  CG  ARG B 377      13.094   5.113  22.932  1.00  1.210          C  
ATOM   6167  CD  ARG B 377      12.107   4.349  23.697  1.00  1.210          C  
ATOM   6168  NE  ARG B 377      12.286   2.954  23.465  1.00  1.210          N  
ATOM   6169  CZ  ARG B 377      11.696   2.175  22.556  1.00  1.210          C  
ATOM   6170  NH1 ARG B 377      10.749   2.610  21.716  1.00  1.210          N  
ATOM   6171  NH2 ARG B 377      12.120   0.933  22.533  1.00  1.210          N  
ATOM   6172  H   ARG B 377      15.807   6.917  24.018  1.00  1.030          H  
ATOM   6173  HA  ARG B 377      14.028   7.363  21.626  1.00  1.040          H  
ATOM   6174 1HB  ARG B 377      13.259   6.537  24.447  1.00  1.460          H  
ATOM   6175 2HB  ARG B 377      12.131   6.929  23.148  1.00  1.460          H  
ATOM   6176 1HG  ARG B 377      12.821   5.067  21.886  1.00  1.460          H  
ATOM   6177 2HG  ARG B 377      14.072   4.653  23.076  1.00  1.460          H  
ATOM   6178 1HD  ARG B 377      12.241   4.538  24.762  1.00  1.460          H  
ATOM   6179 2HD  ARG B 377      11.101   4.632  23.408  1.00  1.460          H  
ATOM   6180  HE  ARG B 377      13.020   2.495  24.023  1.00  1.460          H  
ATOM   6181 1HH1 ARG B 377      10.416   3.590  21.728  1.00  1.460          H  
ATOM   6182 2HH1 ARG B 377      10.312   1.967  21.063  1.00  1.460          H  
ATOM   6183 1HH2 ARG B 377      12.870   0.671  23.191  1.00  1.460          H  
ATOM   6184 2HH2 ARG B 377      11.773   0.281  21.830  1.00  1.460          H  
ATOM   6185  N   PRO B 378      14.827   9.814  22.882  1.00  0.990          N  
ATOM   6186  CA  PRO B 378      14.937  11.172  23.451  1.00  1.060          C  
ATOM   6187  C   PRO B 378      13.669  12.014  23.385  1.00  0.990          C  
ATOM   6188  O   PRO B 378      13.456  12.932  24.168  1.00  1.090          O  
ATOM   6189  CB  PRO B 378      15.976  11.801  22.515  1.00  1.590          C  
ATOM   6190  CG  PRO B 378      15.913  10.985  21.267  1.00  1.590          C  
ATOM   6191  CD  PRO B 378      15.678   9.607  21.719  1.00  1.590          C  
ATOM   6192  HA  PRO B 378      15.317  11.109  24.482  1.00  1.270          H  
ATOM   6193 1HB  PRO B 378      15.729  12.857  22.328  1.00  1.910          H  
ATOM   6194 2HB  PRO B 378      16.965  11.766  22.973  1.00  1.910          H  
ATOM   6195 1HG  PRO B 378      15.104  11.336  20.662  1.00  1.910          H  
ATOM   6196 2HG  PRO B 378      16.818  11.096  20.681  1.00  1.910          H  
ATOM   6197 1HD  PRO B 378      15.191   9.045  20.916  1.00  1.910          H  
ATOM   6198 2HD  PRO B 378      16.622   9.157  22.023  1.00  1.910          H  
ATOM   6199  N   LEU B 379      12.841  11.674  22.433  1.00  0.940          N  
ATOM   6200  CA  LEU B 379      11.569  12.304  22.172  1.00  1.000          C  
ATOM   6201  C   LEU B 379      10.487  12.042  23.204  1.00  0.920          C  
ATOM   6202  O   LEU B 379       9.500  12.780  23.269  1.00  1.050          O  
ATOM   6203  CB  LEU B 379      11.067  11.866  20.831  1.00  1.380          C  
ATOM   6204  CG  LEU B 379      11.809  12.364  19.624  1.00  1.380          C  
ATOM   6205  CD1 LEU B 379      11.318  11.637  18.404  1.00  1.380          C  
ATOM   6206  CD2 LEU B 379      11.562  13.852  19.440  1.00  1.380          C  
ATOM   6207  H   LEU B 379      13.105  10.916  21.827  1.00  1.130          H  
ATOM   6208  HA  LEU B 379      11.732  13.371  22.169  1.00  1.200          H  
ATOM   6209 1HB  LEU B 379      11.061  10.788  20.813  1.00  1.650          H  
ATOM   6210 2HB  LEU B 379      10.089  12.225  20.772  1.00  1.650          H  
ATOM   6211  HG  LEU B 379      12.843  12.182  19.749  1.00  1.650          H  
ATOM   6212 1HD1 LEU B 379      11.846  11.993  17.534  1.00  1.650          H  
ATOM   6213 2HD1 LEU B 379      11.496  10.567  18.517  1.00  1.650          H  
ATOM   6214 3HD1 LEU B 379      10.261  11.810  18.283  1.00  1.650          H  
ATOM   6215 1HD2 LEU B 379      12.077  14.204  18.555  1.00  1.650          H  
ATOM   6216 2HD2 LEU B 379      10.504  14.022  19.329  1.00  1.650          H  
ATOM   6217 3HD2 LEU B 379      11.913  14.412  20.290  1.00  1.650          H  
ATOM   6218  N   THR B 380      10.597  10.921  23.903  1.00  0.940          N  
ATOM   6219  CA  THR B 380       9.550  10.457  24.793  1.00  0.930          C  
ATOM   6220  C   THR B 380       8.996  11.579  25.641  1.00  1.000          C  
ATOM   6221  O   THR B 380       9.718  12.280  26.325  1.00  1.080          O  
ATOM   6222  CB  THR B 380      10.103   9.363  25.712  1.00  1.310          C  
ATOM   6223  OG1 THR B 380      10.629   8.292  24.932  1.00  1.310          O  
ATOM   6224  CG2 THR B 380       9.041   8.839  26.572  1.00  1.310          C  
ATOM   6225  H   THR B 380      11.457  10.376  23.836  1.00  1.130          H  
ATOM   6226  HA  THR B 380       8.740  10.057  24.191  1.00  1.120          H  
ATOM   6227  HB  THR B 380      10.895   9.763  26.319  1.00  1.570          H  
ATOM   6228  HG1 THR B 380      11.522   8.530  24.619  1.00  1.570          H  
ATOM   6229 1HG2 THR B 380       9.498   8.089  27.150  1.00  1.570          H  
ATOM   6230 2HG2 THR B 380       8.633   9.616  27.220  1.00  1.570          H  
ATOM   6231 3HG2 THR B 380       8.243   8.409  25.974  1.00  1.570          H  
ATOM   6232  N   ALA B 381       7.684  11.738  25.609  1.00  1.050          N  
ATOM   6233  CA  ALA B 381       7.026  12.810  26.339  1.00  1.130          C  
ATOM   6234  C   ALA B 381       7.172  12.731  27.847  1.00  1.040          C  
ATOM   6235  O   ALA B 381       6.902  11.692  28.458  1.00  0.990          O  
ATOM   6236  CB  ALA B 381       5.540  12.813  26.013  1.00  1.550          C  
ATOM   6237  H   ALA B 381       7.150  11.110  25.036  1.00  1.260          H  
ATOM   6238  HA  ALA B 381       7.476  13.748  26.007  1.00  1.360          H  
ATOM   6239 1HB  ALA B 381       5.059  13.646  26.517  1.00  1.860          H  
ATOM   6240 2HB  ALA B 381       5.406  12.921  24.940  1.00  1.860          H  
ATOM   6241 3HB  ALA B 381       5.088  11.881  26.342  1.00  1.860          H  
ATOM   6242  N   ILE B 382       7.350  13.901  28.457  1.00  1.060          N  
ATOM   6243  CA  ILE B 382       7.372  14.036  29.911  1.00  1.030          C  
ATOM   6244  C   ILE B 382       6.020  13.641  30.511  1.00  1.010          C  
ATOM   6245  O   ILE B 382       5.919  13.305  31.691  1.00  0.980          O  
ATOM   6246  CB  ILE B 382       7.767  15.477  30.316  1.00  1.450          C  
ATOM   6247  CG1 ILE B 382       6.721  16.515  29.753  1.00  1.450          C  
ATOM   6248  CG2 ILE B 382       9.195  15.755  29.876  1.00  1.450          C  
ATOM   6249  CD1 ILE B 382       6.893  17.930  30.255  1.00  1.450          C  
ATOM   6250  H   ILE B 382       7.544  14.707  27.877  1.00  1.270          H  
ATOM   6251  HA  ILE B 382       8.130  13.358  30.307  1.00  1.240          H  
ATOM   6252  HB  ILE B 382       7.724  15.566  31.375  1.00  1.740          H  
ATOM   6253 1HG1 ILE B 382       6.783  16.529  28.671  1.00  1.740          H  
ATOM   6254 2HG1 ILE B 382       5.723  16.218  30.044  1.00  1.740          H  
ATOM   6255 1HG2 ILE B 382       9.509  16.745  30.191  1.00  1.740          H  
ATOM   6256 2HG2 ILE B 382       9.850  15.013  30.339  1.00  1.740          H  
ATOM   6257 3HG2 ILE B 382       9.271  15.679  28.798  1.00  1.740          H  
ATOM   6258 1HD1 ILE B 382       6.119  18.560  29.816  1.00  1.740          H  
ATOM   6259 2HD1 ILE B 382       6.794  17.940  31.324  1.00  1.740          H  
ATOM   6260 3HD1 ILE B 382       7.866  18.323  29.977  1.00  1.740          H  
ATOM   6261  N   LYS B 383       4.981  13.725  29.681  1.00  1.070          N  
ATOM   6262  CA  LYS B 383       3.619  13.378  30.036  1.00  1.110          C  
ATOM   6263  C   LYS B 383       3.470  11.897  30.341  1.00  1.020          C  
ATOM   6264  O   LYS B 383       2.720  11.526  31.252  1.00  1.030          O  
ATOM   6265  CB  LYS B 383       2.670  13.760  28.902  1.00  1.540          C  
ATOM   6266  CG  LYS B 383       2.485  15.258  28.719  1.00  1.540          C  
ATOM   6267  CD  LYS B 383       1.545  15.562  27.556  1.00  1.540          C  
ATOM   6268  CE  LYS B 383       1.355  17.065  27.373  1.00  1.540          C  
ATOM   6269  NZ  LYS B 383       0.469  17.378  26.215  1.00  1.540          N  
ATOM   6270  H   LYS B 383       5.183  14.028  28.742  1.00  1.280          H  
ATOM   6271  HA  LYS B 383       3.344  13.934  30.932  1.00  1.330          H  
ATOM   6272 1HB  LYS B 383       3.038  13.346  27.968  1.00  1.850          H  
ATOM   6273 2HB  LYS B 383       1.690  13.319  29.089  1.00  1.850          H  
ATOM   6274 1HG  LYS B 383       2.071  15.681  29.635  1.00  1.850          H  
ATOM   6275 2HG  LYS B 383       3.451  15.723  28.531  1.00  1.850          H  
ATOM   6276 1HD  LYS B 383       1.955  15.141  26.636  1.00  1.850          H  
ATOM   6277 2HD  LYS B 383       0.573  15.104  27.742  1.00  1.850          H  
ATOM   6278 1HE  LYS B 383       0.915  17.481  28.278  1.00  1.850          H  
ATOM   6279 2HE  LYS B 383       2.328  17.528  27.209  1.00  1.850          H  
ATOM   6280 1HZ  LYS B 383       0.370  18.380  26.128  1.00  1.850          H  
ATOM   6281 2HZ  LYS B 383       0.876  17.007  25.368  1.00  1.850          H  
ATOM   6282 3HZ  LYS B 383      -0.440  16.963  26.362  1.00  1.850          H  
ATOM   6283  N   THR B 384       4.169  11.043  29.583  1.00  0.970          N  
ATOM   6284  CA  THR B 384       4.035   9.615  29.798  1.00  0.910          C  
ATOM   6285  C   THR B 384       4.971   9.234  30.936  1.00  0.850          C  
ATOM   6286  O   THR B 384       4.678   8.328  31.711  1.00  0.830          O  
ATOM   6287  CB  THR B 384       4.201   8.753  28.514  1.00  1.300          C  
ATOM   6288  OG1 THR B 384       3.899   7.388  28.846  1.00  1.300          O  
ATOM   6289  CG2 THR B 384       5.584   8.832  27.906  1.00  1.300          C  
ATOM   6290  H   THR B 384       4.831  11.384  28.889  1.00  1.160          H  
ATOM   6291  HA  THR B 384       3.020   9.417  30.134  1.00  1.090          H  
ATOM   6292  HB  THR B 384       3.479   9.089  27.764  1.00  1.560          H  
ATOM   6293  HG1 THR B 384       2.909   7.222  28.755  1.00  1.560          H  
ATOM   6294 1HG2 THR B 384       5.617   8.198  27.022  1.00  1.560          H  
ATOM   6295 2HG2 THR B 384       5.788   9.834  27.620  1.00  1.560          H  
ATOM   6296 3HG2 THR B 384       6.320   8.502  28.607  1.00  1.560          H  
ATOM   6297  N   VAL B 385       6.097   9.946  31.077  1.00  0.860          N  
ATOM   6298  CA  VAL B 385       6.998   9.628  32.184  1.00  0.840          C  
ATOM   6299  C   VAL B 385       6.242   9.885  33.497  1.00  0.840          C  
ATOM   6300  O   VAL B 385       6.237   9.031  34.389  1.00  0.820          O  
ATOM   6301  CB  VAL B 385       8.301  10.459  32.097  1.00  1.180          C  
ATOM   6302  CG1 VAL B 385       9.148  10.250  33.355  1.00  1.180          C  
ATOM   6303  CG2 VAL B 385       9.099  10.055  30.837  1.00  1.180          C  
ATOM   6304  H   VAL B 385       6.317  10.673  30.389  1.00  1.030          H  
ATOM   6305  HA  VAL B 385       7.255   8.578  32.164  1.00  1.010          H  
ATOM   6306  HB  VAL B 385       8.044  11.513  32.040  1.00  1.420          H  
ATOM   6307 1HG1 VAL B 385      10.053  10.851  33.289  1.00  1.420          H  
ATOM   6308 2HG1 VAL B 385       8.589  10.548  34.234  1.00  1.420          H  
ATOM   6309 3HG1 VAL B 385       9.409   9.210  33.433  1.00  1.420          H  
ATOM   6310 1HG2 VAL B 385      10.010  10.654  30.770  1.00  1.420          H  
ATOM   6311 2HG2 VAL B 385       9.362   9.005  30.898  1.00  1.420          H  
ATOM   6312 3HG2 VAL B 385       8.495  10.224  29.945  1.00  1.420          H  
ATOM   6313  N   LYS B 386       5.568  11.039  33.599  1.00  0.890          N  
ATOM   6314  CA  LYS B 386       4.776  11.362  34.779  1.00  0.930          C  
ATOM   6315  C   LYS B 386       3.660  10.334  34.996  1.00  0.920          C  
ATOM   6316  O   LYS B 386       3.489   9.838  36.114  1.00  0.920          O  
ATOM   6317  CB  LYS B 386       4.208  12.780  34.647  1.00  1.290          C  
ATOM   6318  CG  LYS B 386       3.347  13.284  35.822  1.00  1.290          C  
ATOM   6319  CD  LYS B 386       2.990  14.770  35.613  1.00  1.290          C  
ATOM   6320  CE  LYS B 386       2.262  15.415  36.813  1.00  1.290          C  
ATOM   6321  NZ  LYS B 386       0.864  14.881  37.034  1.00  1.290          N  
ATOM   6322  H   LYS B 386       5.628  11.729  32.844  1.00  1.070          H  
ATOM   6323  HA  LYS B 386       5.428  11.333  35.651  1.00  1.120          H  
ATOM   6324 1HB  LYS B 386       5.035  13.480  34.522  1.00  1.540          H  
ATOM   6325 2HB  LYS B 386       3.606  12.838  33.737  1.00  1.540          H  
ATOM   6326 1HG  LYS B 386       2.423  12.704  35.856  1.00  1.540          H  
ATOM   6327 2HG  LYS B 386       3.854  13.138  36.751  1.00  1.540          H  
ATOM   6328 1HD  LYS B 386       3.909  15.333  35.428  1.00  1.540          H  
ATOM   6329 2HD  LYS B 386       2.354  14.861  34.733  1.00  1.540          H  
ATOM   6330 1HE  LYS B 386       2.847  15.255  37.718  1.00  1.540          H  
ATOM   6331 2HE  LYS B 386       2.198  16.487  36.622  1.00  1.540          H  
ATOM   6332 1HZ  LYS B 386       0.448  15.361  37.813  1.00  1.540          H  
ATOM   6333 2HZ  LYS B 386       0.300  15.031  36.214  1.00  1.540          H  
ATOM   6334 3HZ  LYS B 386       0.883  13.875  37.260  1.00  1.540          H  
ATOM   6335  N   SER B 387       2.916   9.990  33.933  1.00  0.930          N  
ATOM   6336  CA  SER B 387       1.823   9.034  34.054  1.00  0.950          C  
ATOM   6337  C   SER B 387       2.305   7.676  34.546  1.00  0.890          C  
ATOM   6338  O   SER B 387       1.693   7.088  35.444  1.00  0.920          O  
ATOM   6339  CB  SER B 387       1.140   8.863  32.719  1.00  1.320          C  
ATOM   6340  OG  SER B 387       0.075   7.967  32.807  1.00  1.320          O  
ATOM   6341  H   SER B 387       3.062  10.439  33.023  1.00  1.120          H  
ATOM   6342  HA  SER B 387       1.105   9.426  34.777  1.00  1.140          H  
ATOM   6343 1HB  SER B 387       0.787   9.828  32.361  1.00  1.590          H  
ATOM   6344 2HB  SER B 387       1.864   8.492  31.997  1.00  1.590          H  
ATOM   6345  HG  SER B 387      -0.226   7.850  31.906  1.00  1.590          H  
ATOM   6346  N   VAL B 388       3.405   7.172  33.976  1.00  0.820          N  
ATOM   6347  CA  VAL B 388       3.940   5.886  34.377  1.00  0.790          C  
ATOM   6348  C   VAL B 388       4.377   5.920  35.844  1.00  0.800          C  
ATOM   6349  O   VAL B 388       4.105   4.956  36.568  1.00  0.820          O  
ATOM   6350  CB  VAL B 388       5.058   5.412  33.416  1.00  1.120          C  
ATOM   6351  CG1 VAL B 388       5.742   4.206  33.941  1.00  1.120          C  
ATOM   6352  CG2 VAL B 388       4.446   5.024  32.100  1.00  1.120          C  
ATOM   6353  H   VAL B 388       3.868   7.697  33.231  1.00  0.980          H  
ATOM   6354  HA  VAL B 388       3.137   5.155  34.292  1.00  0.950          H  
ATOM   6355  HB  VAL B 388       5.790   6.216  33.287  1.00  1.340          H  
ATOM   6356 1HG1 VAL B 388       6.516   3.892  33.250  1.00  1.340          H  
ATOM   6357 2HG1 VAL B 388       6.169   4.458  34.869  1.00  1.340          H  
ATOM   6358 3HG1 VAL B 388       5.033   3.412  34.062  1.00  1.340          H  
ATOM   6359 1HG2 VAL B 388       5.214   4.676  31.441  1.00  1.340          H  
ATOM   6360 2HG2 VAL B 388       3.739   4.226  32.264  1.00  1.340          H  
ATOM   6361 3HG2 VAL B 388       3.937   5.880  31.656  1.00  1.340          H  
ATOM   6362  N   TYR B 389       5.058   6.999  36.302  1.00  0.830          N  
ATOM   6363  CA  TYR B 389       5.424   7.043  37.719  1.00  0.880          C  
ATOM   6364  C   TYR B 389       4.213   6.911  38.611  1.00  0.930          C  
ATOM   6365  O   TYR B 389       4.240   6.161  39.591  1.00  0.970          O  
ATOM   6366  CB  TYR B 389       6.042   8.379  38.174  1.00  1.210          C  
ATOM   6367  CG  TYR B 389       7.539   8.638  38.100  1.00  1.210          C  
ATOM   6368  CD1 TYR B 389       8.064   9.551  37.205  1.00  1.210          C  
ATOM   6369  CD2 TYR B 389       8.390   8.004  39.008  1.00  1.210          C  
ATOM   6370  CE1 TYR B 389       9.430   9.797  37.210  1.00  1.210          C  
ATOM   6371  CE2 TYR B 389       9.733   8.255  38.995  1.00  1.210          C  
ATOM   6372  CZ  TYR B 389      10.248   9.146  38.099  1.00  1.210          C  
ATOM   6373  OH  TYR B 389      11.574   9.370  38.055  1.00  1.210          O  
ATOM   6374  H   TYR B 389       5.324   7.763  35.667  1.00  1.000          H  
ATOM   6375  HA  TYR B 389       6.104   6.221  37.923  1.00  1.060          H  
ATOM   6376 1HB  TYR B 389       5.551   9.185  37.627  1.00  1.450          H  
ATOM   6377 2HB  TYR B 389       5.760   8.499  39.206  1.00  1.450          H  
ATOM   6378  HD1 TYR B 389       7.410  10.063  36.500  1.00  1.450          H  
ATOM   6379  HD2 TYR B 389       7.996   7.313  39.723  1.00  1.450          H  
ATOM   6380  HE1 TYR B 389       9.861  10.485  36.507  1.00  1.450          H  
ATOM   6381  HE2 TYR B 389      10.389   7.744  39.696  1.00  1.450          H  
ATOM   6382  HH  TYR B 389      12.028   8.687  38.557  1.00  1.450          H  
ATOM   6383  N   GLU B 390       3.153   7.658  38.294  1.00  0.960          N  
ATOM   6384  CA  GLU B 390       1.948   7.654  39.110  1.00  1.040          C  
ATOM   6385  C   GLU B 390       1.255   6.297  39.107  1.00  1.030          C  
ATOM   6386  O   GLU B 390       0.855   5.795  40.163  1.00  1.100          O  
ATOM   6387  CB  GLU B 390       0.995   8.731  38.590  1.00  1.420          C  
ATOM   6388  CG  GLU B 390       1.487  10.151  38.819  1.00  1.420          C  
ATOM   6389  CD  GLU B 390       0.669  11.191  38.110  1.00  1.420          C  
ATOM   6390  OE1 GLU B 390      -0.232  10.826  37.397  1.00  1.420          O  
ATOM   6391  OE2 GLU B 390       0.965  12.364  38.269  1.00  1.420          O  
ATOM   6392  H   GLU B 390       3.207   8.285  37.479  1.00  1.150          H  
ATOM   6393  HA  GLU B 390       2.230   7.894  40.134  1.00  1.250          H  
ATOM   6394 1HB  GLU B 390       0.858   8.600  37.516  1.00  1.710          H  
ATOM   6395 2HB  GLU B 390       0.023   8.624  39.065  1.00  1.710          H  
ATOM   6396 1HG  GLU B 390       1.471  10.355  39.884  1.00  1.710          H  
ATOM   6397 2HG  GLU B 390       2.516  10.220  38.476  1.00  1.710          H  
ATOM   6398  N   LYS B 391       1.188   5.662  37.937  1.00  0.970          N  
ATOM   6399  CA  LYS B 391       0.520   4.384  37.815  1.00  0.960          C  
ATOM   6400  C   LYS B 391       1.245   3.299  38.583  1.00  0.940          C  
ATOM   6401  O   LYS B 391       0.587   2.469  39.214  1.00  0.990          O  
ATOM   6402  CB  LYS B 391       0.392   4.024  36.339  1.00  1.350          C  
ATOM   6403  CG  LYS B 391      -0.595   4.918  35.549  1.00  1.350          C  
ATOM   6404  CD  LYS B 391      -2.051   4.589  35.822  1.00  1.350          C  
ATOM   6405  CE  LYS B 391      -2.956   5.416  34.921  1.00  1.350          C  
ATOM   6406  NZ  LYS B 391      -4.400   5.147  35.174  1.00  1.350          N  
ATOM   6407  H   LYS B 391       1.544   6.126  37.094  1.00  1.160          H  
ATOM   6408  HA  LYS B 391      -0.473   4.477  38.248  1.00  1.150          H  
ATOM   6409 1HB  LYS B 391       1.372   4.122  35.869  1.00  1.620          H  
ATOM   6410 2HB  LYS B 391       0.082   2.990  36.237  1.00  1.620          H  
ATOM   6411 1HG  LYS B 391      -0.448   5.943  35.883  1.00  1.620          H  
ATOM   6412 2HG  LYS B 391      -0.392   4.899  34.496  1.00  1.620          H  
ATOM   6413 1HD  LYS B 391      -2.227   3.527  35.639  1.00  1.620          H  
ATOM   6414 2HD  LYS B 391      -2.297   4.810  36.858  1.00  1.620          H  
ATOM   6415 1HE  LYS B 391      -2.757   6.473  35.094  1.00  1.620          H  
ATOM   6416 2HE  LYS B 391      -2.729   5.179  33.881  1.00  1.620          H  
ATOM   6417 1HZ  LYS B 391      -4.960   5.716  34.554  1.00  1.620          H  
ATOM   6418 2HZ  LYS B 391      -4.601   4.171  35.005  1.00  1.620          H  
ATOM   6419 3HZ  LYS B 391      -4.626   5.374  36.132  1.00  1.620          H  
ATOM   6420  N   ALA B 392       2.584   3.297  38.544  1.00  0.880          N  
ATOM   6421  CA  ALA B 392       3.338   2.307  39.300  1.00  0.870          C  
ATOM   6422  C   ALA B 392       3.361   2.650  40.789  1.00  0.950          C  
ATOM   6423  O   ALA B 392       3.271   1.766  41.634  1.00  1.040          O  
ATOM   6424  CB  ALA B 392       4.730   2.184  38.775  1.00  1.220          C  
ATOM   6425  H   ALA B 392       3.083   3.974  37.954  1.00  1.060          H  
ATOM   6426  HA  ALA B 392       2.839   1.348  39.187  1.00  1.040          H  
ATOM   6427 1HB  ALA B 392       5.273   1.428  39.330  1.00  1.470          H  
ATOM   6428 2HB  ALA B 392       4.661   1.905  37.753  1.00  1.470          H  
ATOM   6429 3HB  ALA B 392       5.227   3.133  38.864  1.00  1.470          H  
ATOM   6430  N   LEU B 393       3.394   3.928  41.150  1.00  0.990          N  
ATOM   6431  CA  LEU B 393       3.406   4.275  42.563  1.00  1.090          C  
ATOM   6432  C   LEU B 393       2.164   3.670  43.237  1.00  1.140          C  
ATOM   6433  O   LEU B 393       2.240   3.164  44.365  1.00  1.200          O  
ATOM   6434  CB  LEU B 393       3.450   5.809  42.721  1.00  1.490          C  
ATOM   6435  CG  LEU B 393       3.510   6.427  44.163  1.00  1.490          C  
ATOM   6436  CD1 LEU B 393       4.787   5.970  44.932  1.00  1.490          C  
ATOM   6437  CD2 LEU B 393       3.497   7.958  44.012  1.00  1.490          C  
ATOM   6438  H   LEU B 393       3.475   4.677  40.459  1.00  1.190          H  
ATOM   6439  HA  LEU B 393       4.298   3.842  43.013  1.00  1.310          H  
ATOM   6440 1HB  LEU B 393       4.311   6.180  42.172  1.00  1.780          H  
ATOM   6441 2HB  LEU B 393       2.559   6.210  42.237  1.00  1.780          H  
ATOM   6442  HG  LEU B 393       2.637   6.102  44.732  1.00  1.780          H  
ATOM   6443 1HD1 LEU B 393       4.792   6.422  45.924  1.00  1.780          H  
ATOM   6444 2HD1 LEU B 393       4.798   4.883  45.041  1.00  1.780          H  
ATOM   6445 3HD1 LEU B 393       5.672   6.289  44.397  1.00  1.780          H  
ATOM   6446 1HD2 LEU B 393       3.516   8.422  44.997  1.00  1.780          H  
ATOM   6447 2HD2 LEU B 393       4.374   8.278  43.442  1.00  1.780          H  
ATOM   6448 3HD2 LEU B 393       2.592   8.264  43.486  1.00  1.780          H  
ATOM   6449  N   ILE B 394       1.029   3.701  42.522  1.00  1.180          N  
ATOM   6450  CA  ILE B 394      -0.229   3.156  43.013  1.00  1.280          C  
ATOM   6451  C   ILE B 394      -0.358   1.625  42.844  1.00  1.270          C  
ATOM   6452  O   ILE B 394      -0.688   0.935  43.812  1.00  1.320          O  
ATOM   6453  CB  ILE B 394      -1.407   3.848  42.296  1.00  1.750          C  
ATOM   6454  CG1 ILE B 394      -1.412   5.354  42.671  1.00  1.750          C  
ATOM   6455  CG2 ILE B 394      -2.757   3.166  42.694  1.00  1.750          C  
ATOM   6456  CD1 ILE B 394      -2.316   6.215  41.805  1.00  1.750          C  
ATOM   6457  H   ILE B 394       1.048   4.190  41.620  1.00  1.420          H  
ATOM   6458  HA  ILE B 394      -0.298   3.382  44.074  1.00  1.540          H  
ATOM   6459  HB  ILE B 394      -1.264   3.778  41.214  1.00  2.100          H  
ATOM   6460 1HG1 ILE B 394      -1.723   5.456  43.708  1.00  2.100          H  
ATOM   6461 2HG1 ILE B 394      -0.398   5.741  42.576  1.00  2.100          H  
ATOM   6462 1HG2 ILE B 394      -3.584   3.647  42.189  1.00  2.100          H  
ATOM   6463 2HG2 ILE B 394      -2.759   2.111  42.412  1.00  2.100          H  
ATOM   6464 3HG2 ILE B 394      -2.898   3.244  43.772  1.00  2.100          H  
ATOM   6465 1HD1 ILE B 394      -2.244   7.251  42.133  1.00  2.100          H  
ATOM   6466 2HD1 ILE B 394      -1.989   6.141  40.764  1.00  2.100          H  
ATOM   6467 3HD1 ILE B 394      -3.345   5.891  41.884  1.00  2.100          H  
ATOM   6468  N   GLU B 395      -0.124   1.092  41.626  1.00  1.230          N  
ATOM   6469  CA  GLU B 395      -0.312  -0.343  41.339  1.00  1.280          C  
ATOM   6470  C   GLU B 395       0.951  -1.212  41.489  1.00  1.220          C  
ATOM   6471  O   GLU B 395       0.920  -2.423  41.258  1.00  1.520          O  
ATOM   6472  CB  GLU B 395      -0.895  -0.521  39.939  1.00  1.770          C  
ATOM   6473  CG  GLU B 395      -2.286   0.124  39.730  1.00  1.770          C  
ATOM   6474  CD  GLU B 395      -3.366  -0.444  40.606  1.00  1.770          C  
ATOM   6475  OE1 GLU B 395      -3.270  -1.589  40.977  1.00  1.770          O  
ATOM   6476  OE2 GLU B 395      -4.311   0.261  40.877  1.00  1.770          O  
ATOM   6477  H   GLU B 395       0.153   1.692  40.846  1.00  1.480          H  
ATOM   6478  HA  GLU B 395      -1.046  -0.723  42.049  1.00  1.540          H  
ATOM   6479 1HB  GLU B 395      -0.210  -0.087  39.207  1.00  2.130          H  
ATOM   6480 2HB  GLU B 395      -0.980  -1.582  39.710  1.00  2.130          H  
ATOM   6481 1HG  GLU B 395      -2.203   1.195  39.922  1.00  2.130          H  
ATOM   6482 2HG  GLU B 395      -2.580  -0.004  38.696  1.00  2.130          H  
ATOM   6483  N   LYS B 396       2.043  -0.583  41.902  1.00  1.200          N  
ATOM   6484  CA  LYS B 396       3.375  -1.125  42.185  1.00  1.140          C  
ATOM   6485  C   LYS B 396       4.207  -1.537  40.948  1.00  1.020          C  
ATOM   6486  O   LYS B 396       5.323  -2.067  41.070  1.00  1.020          O  
ATOM   6487  CB  LYS B 396       3.219  -2.314  43.143  1.00  1.620          C  
ATOM   6488  CG  LYS B 396       2.224  -2.070  44.352  1.00  1.620          C  
ATOM   6489  CD  LYS B 396       2.516  -0.801  45.173  1.00  1.620          C  
ATOM   6490  CE  LYS B 396       1.483  -0.615  46.268  1.00  1.620          C  
ATOM   6491  NZ  LYS B 396       1.694   0.655  47.003  1.00  1.620          N  
ATOM   6492  H   LYS B 396       1.975   0.423  42.025  1.00  1.440          H  
ATOM   6493  HA  LYS B 396       3.939  -0.348  42.697  1.00  1.370          H  
ATOM   6494 1HB  LYS B 396       2.886  -3.192  42.593  1.00  1.940          H  
ATOM   6495 2HB  LYS B 396       4.165  -2.546  43.551  1.00  1.940          H  
ATOM   6496 1HG  LYS B 396       1.195  -2.046  44.020  1.00  1.940          H  
ATOM   6497 2HG  LYS B 396       2.322  -2.919  45.023  1.00  1.940          H  
ATOM   6498 1HD  LYS B 396       3.482  -0.863  45.636  1.00  1.940          H  
ATOM   6499 2HD  LYS B 396       2.489   0.086  44.541  1.00  1.940          H  
ATOM   6500 1HE  LYS B 396       0.490  -0.597  45.817  1.00  1.940          H  
ATOM   6501 2HE  LYS B 396       1.541  -1.446  46.968  1.00  1.940          H  
ATOM   6502 1HZ  LYS B 396       0.988   0.758  47.715  1.00  1.940          H  
ATOM   6503 2HZ  LYS B 396       2.606   0.646  47.428  1.00  1.940          H  
ATOM   6504 3HZ  LYS B 396       1.633   1.442  46.345  1.00  1.940          H  
ATOM   6505  N   ALA B 397       3.672  -1.284  39.749  1.00  0.970          N  
ATOM   6506  CA  ALA B 397       4.381  -1.487  38.485  1.00  0.890          C  
ATOM   6507  C   ALA B 397       3.595  -0.926  37.305  1.00  0.840          C  
ATOM   6508  O   ALA B 397       2.359  -0.898  37.347  1.00  0.930          O  
ATOM   6509  CB  ALA B 397       4.681  -2.937  38.254  1.00  1.280          C  
ATOM   6510  H   ALA B 397       2.742  -0.887  39.733  1.00  1.160          H  
ATOM   6511  HA  ALA B 397       5.305  -0.942  38.536  1.00  1.070          H  
ATOM   6512 1HB  ALA B 397       5.238  -2.995  37.324  1.00  1.530          H  
ATOM   6513 2HB  ALA B 397       5.280  -3.347  39.050  1.00  1.530          H  
ATOM   6514 3HB  ALA B 397       3.750  -3.486  38.186  1.00  1.530          H  
ATOM   6515  N   ALA B 398       4.306  -0.528  36.237  1.00  0.730          N  
ATOM   6516  CA  ALA B 398       3.655  -0.022  35.019  1.00  0.710          C  
ATOM   6517  C   ALA B 398       4.536  -0.043  33.751  1.00  0.660          C  
ATOM   6518  O   ALA B 398       5.750   0.136  33.807  1.00  0.680          O  
ATOM   6519  CB  ALA B 398       3.197   1.403  35.274  1.00  1.000          C  
ATOM   6520  H   ALA B 398       5.325  -0.592  36.301  1.00  0.880          H  
ATOM   6521  HA  ALA B 398       2.794  -0.652  34.823  1.00  0.850          H  
ATOM   6522 1HB  ALA B 398       2.686   1.753  34.404  1.00  1.200          H  
ATOM   6523 2HB  ALA B 398       2.533   1.433  36.129  1.00  1.200          H  
ATOM   6524 3HB  ALA B 398       4.045   2.030  35.471  1.00  1.200          H  
ATOM   6525  N   ILE B 399       3.900  -0.186  32.579  1.00  0.610          N  
ATOM   6526  CA  ILE B 399       4.586  -0.102  31.272  1.00  0.580          C  
ATOM   6527  C   ILE B 399       3.991   0.876  30.241  1.00  0.570          C  
ATOM   6528  O   ILE B 399       2.813   0.751  29.894  1.00  0.600          O  
ATOM   6529  CB  ILE B 399       4.617  -1.504  30.605  1.00  0.820          C  
ATOM   6530  CG1 ILE B 399       5.415  -2.482  31.471  1.00  0.820          C  
ATOM   6531  CG2 ILE B 399       5.157  -1.443  29.192  1.00  0.820          C  
ATOM   6532  CD1 ILE B 399       5.378  -3.922  31.023  1.00  0.820          C  
ATOM   6533  H   ILE B 399       2.896  -0.380  32.607  1.00  0.730          H  
ATOM   6534  HA  ILE B 399       5.609   0.216  31.457  1.00  0.700          H  
ATOM   6535  HB  ILE B 399       3.593  -1.885  30.565  1.00  0.990          H  
ATOM   6536 1HG1 ILE B 399       6.447  -2.155  31.488  1.00  0.990          H  
ATOM   6537 2HG1 ILE B 399       5.020  -2.455  32.480  1.00  0.990          H  
ATOM   6538 1HG2 ILE B 399       5.125  -2.411  28.777  1.00  0.990          H  
ATOM   6539 2HG2 ILE B 399       4.557  -0.795  28.572  1.00  0.990          H  
ATOM   6540 3HG2 ILE B 399       6.177  -1.080  29.188  1.00  0.990          H  
ATOM   6541 1HD1 ILE B 399       5.967  -4.507  31.716  1.00  0.990          H  
ATOM   6542 2HD1 ILE B 399       4.344  -4.275  31.027  1.00  0.990          H  
ATOM   6543 3HD1 ILE B 399       5.799  -4.043  30.034  1.00  0.990          H  
ATOM   6544  N   ALA B 400       4.815   1.799  29.691  1.00  0.580          N  
ATOM   6545  CA  ALA B 400       4.366   2.682  28.605  1.00  0.620          C  
ATOM   6546  C   ALA B 400       4.113   1.881  27.318  1.00  0.630          C  
ATOM   6547  O   ALA B 400       4.974   1.104  26.876  1.00  0.640          O  
ATOM   6548  CB  ALA B 400       5.405   3.750  28.321  1.00  0.850          C  
ATOM   6549  H   ALA B 400       5.770   1.927  30.036  1.00  0.700          H  
ATOM   6550  HA  ALA B 400       3.442   3.158  28.907  1.00  0.740          H  
ATOM   6551 1HB  ALA B 400       5.067   4.394  27.526  1.00  1.020          H  
ATOM   6552 2HB  ALA B 400       5.562   4.327  29.202  1.00  1.020          H  
ATOM   6553 3HB  ALA B 400       6.337   3.274  28.034  1.00  1.020          H  
ATOM   6554  N   VAL B 401       2.979   2.134  26.663  1.00  0.700          N  
ATOM   6555  CA  VAL B 401       2.678   1.448  25.405  1.00  0.780          C  
ATOM   6556  C   VAL B 401       2.137   2.256  24.209  1.00  0.910          C  
ATOM   6557  O   VAL B 401       1.503   3.311  24.357  1.00  0.970          O  
ATOM   6558  CB  VAL B 401       1.655   0.340  25.663  1.00  1.060          C  
ATOM   6559  CG1 VAL B 401       2.201  -0.701  26.581  1.00  1.060          C  
ATOM   6560  CG2 VAL B 401       0.363   0.918  26.217  1.00  1.060          C  
ATOM   6561  H   VAL B 401       2.301   2.755  27.113  1.00  0.840          H  
ATOM   6562  HA  VAL B 401       3.601   0.971  25.072  1.00  0.940          H  
ATOM   6563  HB  VAL B 401       1.471  -0.092  24.790  1.00  1.270          H  
ATOM   6564 1HG1 VAL B 401       1.481  -1.501  26.695  1.00  1.270          H  
ATOM   6565 2HG1 VAL B 401       3.107  -1.081  26.137  1.00  1.270          H  
ATOM   6566 3HG1 VAL B 401       2.417  -0.277  27.551  1.00  1.270          H  
ATOM   6567 1HG2 VAL B 401      -0.351   0.124  26.339  1.00  1.270          H  
ATOM   6568 2HG2 VAL B 401       0.551   1.380  27.169  1.00  1.270          H  
ATOM   6569 3HG2 VAL B 401      -0.054   1.655  25.536  1.00  1.270          H  
ATOM   6570  N   LEU B 402       2.306   1.672  23.009  1.00  0.980          N  
ATOM   6571  CA  LEU B 402       1.692   2.200  21.778  1.00  1.090          C  
ATOM   6572  C   LEU B 402       1.125   1.062  20.954  1.00  1.060          C  
ATOM   6573  O   LEU B 402       1.819   0.077  20.766  1.00  1.060          O  
ATOM   6574  CB  LEU B 402       2.700   2.917  20.880  1.00  1.480          C  
ATOM   6575  CG  LEU B 402       3.322   4.173  21.380  1.00  1.480          C  
ATOM   6576  CD1 LEU B 402       4.433   4.548  20.393  1.00  1.480          C  
ATOM   6577  CD2 LEU B 402       2.269   5.282  21.498  1.00  1.480          C  
ATOM   6578  H   LEU B 402       2.897   0.829  22.975  1.00  1.180          H  
ATOM   6579  HA  LEU B 402       0.894   2.868  22.068  1.00  1.310          H  
ATOM   6580 1HB  LEU B 402       3.511   2.216  20.681  1.00  1.780          H  
ATOM   6581 2HB  LEU B 402       2.218   3.142  19.923  1.00  1.780          H  
ATOM   6582  HG  LEU B 402       3.762   4.000  22.358  1.00  1.780          H  
ATOM   6583 1HD1 LEU B 402       4.936   5.438  20.724  1.00  1.780          H  
ATOM   6584 2HD1 LEU B 402       5.160   3.738  20.325  1.00  1.780          H  
ATOM   6585 3HD1 LEU B 402       4.003   4.717  19.407  1.00  1.780          H  
ATOM   6586 1HD2 LEU B 402       2.725   6.163  21.850  1.00  1.780          H  
ATOM   6587 2HD2 LEU B 402       1.813   5.473  20.522  1.00  1.780          H  
ATOM   6588 3HD2 LEU B 402       1.498   4.996  22.203  1.00  1.780          H  
ATOM   6589  N   PRO B 403      -0.079   1.157  20.378  1.00  1.110          N  
ATOM   6590  CA  PRO B 403      -0.664   0.082  19.605  1.00  1.120          C  
ATOM   6591  C   PRO B 403       0.264  -0.173  18.444  1.00  1.020          C  
ATOM   6592  O   PRO B 403       0.828   0.766  17.889  1.00  1.030          O  
ATOM   6593  CB  PRO B 403      -2.007   0.657  19.165  1.00  1.680          C  
ATOM   6594  CG  PRO B 403      -1.848   2.154  19.280  1.00  1.680          C  
ATOM   6595  CD  PRO B 403      -0.862   2.387  20.418  1.00  1.680          C  
ATOM   6596  HA  PRO B 403      -0.809  -0.809  20.219  1.00  1.340          H  
ATOM   6597 1HB  PRO B 403      -2.220   0.329  18.134  1.00  2.020          H  
ATOM   6598 2HB  PRO B 403      -2.809   0.253  19.803  1.00  2.020          H  
ATOM   6599 1HG  PRO B 403      -1.501   2.582  18.319  1.00  2.020          H  
ATOM   6600 2HG  PRO B 403      -2.822   2.576  19.484  1.00  2.020          H  
ATOM   6601 1HD  PRO B 403      -0.244   3.263  20.166  1.00  2.020          H  
ATOM   6602 2HD  PRO B 403      -1.387   2.499  21.382  1.00  2.020          H  
ATOM   6603  N   TYR B 404       0.414  -1.426  18.053  1.00  1.030          N  
ATOM   6604  CA  TYR B 404       1.318  -1.669  16.938  1.00  1.110          C  
ATOM   6605  C   TYR B 404       0.830  -1.014  15.651  1.00  1.250          C  
ATOM   6606  O   TYR B 404      -0.358  -1.076  15.310  1.00  1.290          O  
ATOM   6607  CB  TYR B 404       1.513  -3.162  16.689  1.00  1.520          C  
ATOM   6608  CG  TYR B 404       2.413  -3.905  17.680  1.00  1.520          C  
ATOM   6609  CD1 TYR B 404       1.852  -4.668  18.669  1.00  1.520          C  
ATOM   6610  CD2 TYR B 404       3.796  -3.858  17.554  1.00  1.520          C  
ATOM   6611  CE1 TYR B 404       2.633  -5.382  19.526  1.00  1.520          C  
ATOM   6612  CE2 TYR B 404       4.588  -4.582  18.428  1.00  1.520          C  
ATOM   6613  CZ  TYR B 404       3.995  -5.340  19.412  1.00  1.520          C  
ATOM   6614  OH  TYR B 404       4.742  -6.076  20.281  1.00  1.520          O  
ATOM   6615  H   TYR B 404      -0.075  -2.184  18.541  1.00  1.240          H  
ATOM   6616  HA  TYR B 404       2.284  -1.230  17.182  1.00  1.330          H  
ATOM   6617 1HB  TYR B 404       0.534  -3.640  16.704  1.00  1.830          H  
ATOM   6618 2HB  TYR B 404       1.920  -3.311  15.690  1.00  1.830          H  
ATOM   6619  HD1 TYR B 404       0.778  -4.718  18.755  1.00  1.830          H  
ATOM   6620  HD2 TYR B 404       4.261  -3.262  16.765  1.00  1.830          H  
ATOM   6621  HE1 TYR B 404       2.175  -5.992  20.302  1.00  1.830          H  
ATOM   6622  HE2 TYR B 404       5.676  -4.554  18.332  1.00  1.830          H  
ATOM   6623  HH  TYR B 404       4.166  -6.350  21.011  1.00  1.830          H  
ATOM   6624  N   ASN B 405       1.785  -0.456  14.896  1.00  1.470          N  
ATOM   6625  CA  ASN B 405       1.501   0.176  13.615  1.00  1.690          C  
ATOM   6626  C   ASN B 405       1.764  -0.762  12.436  1.00  1.710          C  
ATOM   6627  O   ASN B 405       1.865  -0.318  11.293  1.00  1.980          O  
ATOM   6628  CB  ASN B 405       2.220   1.513  13.484  1.00  2.280          C  
ATOM   6629  CG  ASN B 405       1.586   2.581  14.407  1.00  2.280          C  
ATOM   6630  OD1 ASN B 405       0.405   2.465  14.724  1.00  2.280          O  
ATOM   6631  ND2 ASN B 405       2.324   3.598  14.808  1.00  2.280          N  
ATOM   6632  H   ASN B 405       2.733  -0.442  15.248  1.00  1.760          H  
ATOM   6633  HA  ASN B 405       0.439   0.409  13.590  1.00  2.030          H  
ATOM   6634 1HB  ASN B 405       3.272   1.390  13.747  1.00  2.730          H  
ATOM   6635 2HB  ASN B 405       2.173   1.858  12.452  1.00  2.730          H  
ATOM   6636 1HD2 ASN B 405       1.901   4.331  15.422  1.00  2.730          H  
ATOM   6637 2HD2 ASN B 405       3.279   3.663  14.534  1.00  2.730          H  
ATOM   6638  N   GLY B 406       1.924  -2.051  12.727  1.00  1.580          N  
ATOM   6639  CA  GLY B 406       2.118  -3.094  11.719  1.00  1.660          C  
ATOM   6640  C   GLY B 406       1.053  -4.182  11.898  1.00  1.350          C  
ATOM   6641  O   GLY B 406      -0.115  -3.897  12.199  1.00  1.190          O  
ATOM   6642  H   GLY B 406       1.876  -2.327  13.696  1.00  1.900          H  
ATOM   6643 1HA  GLY B 406       2.050  -2.670  10.716  1.00  1.990          H  
ATOM   6644 2HA  GLY B 406       3.113  -3.528  11.819  1.00  1.990          H  
ATOM   6645  N   THR B 407       1.464  -5.434  11.691  1.00  1.520          N  
ATOM   6646  CA  THR B 407       0.599  -6.605  11.824  1.00  1.410          C  
ATOM   6647  C   THR B 407       1.351  -7.550  12.733  1.00  1.410          C  
ATOM   6648  O   THR B 407       2.582  -7.451  12.808  1.00  1.530          O  
ATOM   6649  CB  THR B 407       0.374  -7.302  10.469  1.00  2.020          C  
ATOM   6650  OG1 THR B 407       1.624  -7.839  10.007  1.00  2.020          O  
ATOM   6651  CG2 THR B 407      -0.127  -6.290   9.445  1.00  2.020          C  
ATOM   6652  H   THR B 407       2.425  -5.587  11.422  1.00  1.820          H  
ATOM   6653  HA  THR B 407      -0.351  -6.337  12.292  1.00  1.690          H  
ATOM   6654  HB  THR B 407      -0.346  -8.105  10.587  1.00  2.420          H  
ATOM   6655  HG1 THR B 407       1.812  -8.669  10.467  1.00  2.420          H  
ATOM   6656 1HG2 THR B 407      -0.276  -6.781   8.484  1.00  2.420          H  
ATOM   6657 2HG2 THR B 407      -1.070  -5.867   9.787  1.00  2.420          H  
ATOM   6658 3HG2 THR B 407       0.602  -5.495   9.322  1.00  2.420          H  
ATOM   6659  N   LEU B 408       0.657  -8.466  13.417  1.00  1.480          N  
ATOM   6660  CA  LEU B 408       1.388  -9.400  14.262  1.00  1.690          C  
ATOM   6661  C   LEU B 408       1.297 -10.843  13.777  1.00  1.790          C  
ATOM   6662  O   LEU B 408       0.293 -11.276  13.205  1.00  1.900          O  
ATOM   6663  CB  LEU B 408       0.898  -9.283  15.713  1.00  2.280          C  
ATOM   6664  CG  LEU B 408       1.289  -8.010  16.572  1.00  2.280          C  
ATOM   6665  CD1 LEU B 408       2.798  -7.774  16.544  1.00  2.280          C  
ATOM   6666  CD2 LEU B 408       0.500  -6.761  16.092  1.00  2.280          C  
ATOM   6667  H   LEU B 408      -0.371  -8.500  13.385  1.00  1.780          H  
ATOM   6668  HA  LEU B 408       2.439  -9.144  14.226  1.00  2.030          H  
ATOM   6669 1HB  LEU B 408      -0.189  -9.329  15.695  1.00  2.740          H  
ATOM   6670 2HB  LEU B 408       1.249 -10.119  16.261  1.00  2.740          H  
ATOM   6671  HG  LEU B 408       1.031  -8.219  17.606  1.00  2.740          H  
ATOM   6672 1HD1 LEU B 408       3.043  -6.940  17.168  1.00  2.740          H  
ATOM   6673 2HD1 LEU B 408       3.311  -8.660  16.914  1.00  2.740          H  
ATOM   6674 3HD1 LEU B 408       3.137  -7.552  15.534  1.00  2.740          H  
ATOM   6675 1HD2 LEU B 408       0.729  -5.958  16.700  1.00  2.740          H  
ATOM   6676 2HD2 LEU B 408       0.750  -6.493  15.098  1.00  2.740          H  
ATOM   6677 3HD2 LEU B 408      -0.567  -6.940  16.145  1.00  2.740          H  
ATOM   6678  N   MET B 409       2.361 -11.593  14.031  1.00  1.830          N  
ATOM   6679  CA  MET B 409       2.477 -12.988  13.632  1.00  1.950          C  
ATOM   6680  C   MET B 409       3.398 -13.759  14.566  1.00  2.120          C  
ATOM   6681  O   MET B 409       4.149 -13.164  15.342  1.00  2.180          O  
ATOM   6682  CB  MET B 409       2.977 -13.060  12.192  1.00  2.680          C  
ATOM   6683  CG  MET B 409       4.194 -12.221  11.970  1.00  2.680          C  
ATOM   6684  SD  MET B 409       3.831 -10.527  11.509  1.00  2.680          S  
ATOM   6685  CE  MET B 409       5.274  -9.702  12.148  1.00  2.680          C  
ATOM   6686  H   MET B 409       3.144 -11.170  14.510  1.00  2.200          H  
ATOM   6687  HA  MET B 409       1.503 -13.450  13.704  1.00  2.340          H  
ATOM   6688 1HB  MET B 409       3.209 -14.094  11.925  1.00  3.220          H  
ATOM   6689 2HB  MET B 409       2.203 -12.710  11.523  1.00  3.220          H  
ATOM   6690 1HG  MET B 409       4.711 -12.182  12.892  1.00  3.220          H  
ATOM   6691 2HG  MET B 409       4.840 -12.669  11.222  1.00  3.220          H  
ATOM   6692 1HE  MET B 409       5.206  -8.633  11.939  1.00  3.220          H  
ATOM   6693 2HE  MET B 409       5.333  -9.851  13.229  1.00  3.220          H  
ATOM   6694 3HE  MET B 409       6.156 -10.102  11.687  1.00  3.220          H  
ATOM   6695  N   ASN B 410       3.309 -15.083  14.509  1.00  2.250          N  
ATOM   6696  CA  ASN B 410       4.142 -15.985  15.291  1.00  2.440          C  
ATOM   6697  C   ASN B 410       5.018 -16.835  14.354  1.00  2.560          C  
ATOM   6698  O   ASN B 410       4.563 -17.870  13.847  1.00  2.830          O  
ATOM   6699  CB  ASN B 410       3.223 -16.858  16.137  1.00  3.340          C  
ATOM   6700  CG  ASN B 410       3.910 -17.761  17.083  1.00  3.340          C  
ATOM   6701  OD1 ASN B 410       5.125 -17.690  17.267  1.00  3.340          O  
ATOM   6702  ND2 ASN B 410       3.138 -18.626  17.703  1.00  3.340          N  
ATOM   6703  H   ASN B 410       2.639 -15.505  13.864  1.00  2.700          H  
ATOM   6704  HA  ASN B 410       4.802 -15.401  15.935  1.00  2.930          H  
ATOM   6705 1HB  ASN B 410       2.551 -16.221  16.699  1.00  4.010          H  
ATOM   6706 2HB  ASN B 410       2.601 -17.458  15.474  1.00  4.010          H  
ATOM   6707 1HD2 ASN B 410       3.521 -19.279  18.362  1.00  4.010          H  
ATOM   6708 2HD2 ASN B 410       2.154 -18.631  17.525  1.00  4.010          H  
ATOM   6709  N   GLY B 411       6.252 -16.375  14.099  1.00  2.510          N  
ATOM   6710  CA  GLY B 411       7.184 -16.994  13.141  1.00  2.780          C  
ATOM   6711  C   GLY B 411       8.003 -18.109  13.773  1.00  2.940          C  
ATOM   6712  O   GLY B 411       7.868 -18.358  14.963  1.00  3.240          O  
ATOM   6713  H   GLY B 411       6.547 -15.536  14.586  1.00  3.010          H  
ATOM   6714 1HA  GLY B 411       6.647 -17.357  12.280  1.00  3.340          H  
ATOM   6715 2HA  GLY B 411       7.863 -16.233  12.768  1.00  3.340          H  
ATOM   6716  N   ASN B 412       8.877 -18.774  12.996  1.00  3.030          N  
ATOM   6717  CA  ASN B 412       9.684 -19.841  13.579  1.00  3.360          C  
ATOM   6718  C   ASN B 412      11.168 -19.913  13.143  1.00  3.620          C  
ATOM   6719  O   ASN B 412      11.696 -21.016  13.014  1.00  4.140          O  
ATOM   6720  CB  ASN B 412       9.011 -21.182  13.329  1.00  4.570          C  
ATOM   6721  CG  ASN B 412       9.517 -22.288  14.222  1.00  4.570          C  
ATOM   6722  OD1 ASN B 412       9.888 -22.055  15.383  1.00  4.570          O  
ATOM   6723  ND2 ASN B 412       9.525 -23.495  13.709  1.00  4.570          N  
ATOM   6724  H   ASN B 412       8.940 -18.597  11.989  1.00  3.640          H  
ATOM   6725  HA  ASN B 412       9.699 -19.684  14.657  1.00  4.030          H  
ATOM   6726 1HB  ASN B 412       7.932 -21.081  13.466  1.00  5.490          H  
ATOM   6727 2HB  ASN B 412       9.178 -21.476  12.301  1.00  5.490          H  
ATOM   6728 1HD2 ASN B 412       9.846 -24.270  14.254  1.00  5.490          H  
ATOM   6729 2HD2 ASN B 412       9.214 -23.639  12.770  1.00  5.490          H  
ATOM   6730  N   ASN B 413      11.867 -18.784  12.923  1.00  3.730          N  
ATOM   6731  CA  ASN B 413      13.294 -18.879  12.531  1.00  4.260          C  
ATOM   6732  C   ASN B 413      14.168 -18.143  13.527  1.00  4.500          C  
ATOM   6733  O   ASN B 413      15.133 -17.479  13.159  1.00  4.820          O  
ATOM   6734  CB  ASN B 413      13.563 -18.318  11.148  1.00  5.750          C  
ATOM   6735  CG  ASN B 413      12.938 -19.077  10.026  1.00  5.750          C  
ATOM   6736  OD1 ASN B 413      12.347 -18.440   9.161  1.00  5.750          O  
ATOM   6737  ND2 ASN B 413      13.052 -20.386  10.006  1.00  5.750          N  
ATOM   6738  H   ASN B 413      11.435 -17.856  13.036  1.00  4.480          H  
ATOM   6739  HA  ASN B 413      13.604 -19.923  12.560  1.00  5.110          H  
ATOM   6740 1HB  ASN B 413      13.190 -17.292  11.109  1.00  6.900          H  
ATOM   6741 2HB  ASN B 413      14.638 -18.277  10.978  1.00  6.900          H  
ATOM   6742 1HD2 ASN B 413      12.643 -20.926   9.245  1.00  6.900          H  
ATOM   6743 2HD2 ASN B 413      13.543 -20.859  10.736  1.00  6.900          H  
ATOM   6744  N   ASP B 414      13.736 -18.170  14.781  1.00  4.750          N  
ATOM   6745  CA  ASP B 414      14.292 -17.446  15.940  1.00  5.470          C  
ATOM   6746  C   ASP B 414      13.999 -15.932  15.846  1.00  5.440          C  
ATOM   6747  O   ASP B 414      14.234 -15.172  16.792  1.00  6.030          O  
ATOM   6748  CB  ASP B 414      15.803 -17.668  16.072  1.00  7.370          C  
ATOM   6749  CG  ASP B 414      16.178 -19.128  16.284  1.00  7.370          C  
ATOM   6750  OD1 ASP B 414      15.441 -19.834  16.945  1.00  7.370          O  
ATOM   6751  OD2 ASP B 414      17.206 -19.528  15.793  1.00  7.370          O  
ATOM   6752  H   ASP B 414      12.955 -18.792  14.951  1.00  5.700          H  
ATOM   6753  HA  ASP B 414      13.830 -17.833  16.842  1.00  6.560          H  
ATOM   6754 1HB  ASP B 414      16.328 -17.282  15.204  1.00  8.840          H  
ATOM   6755 2HB  ASP B 414      16.163 -17.107  16.925  1.00  8.840          H  
ATOM   6756  N   VAL B 415      13.404 -15.547  14.718  1.00  5.080          N  
ATOM   6757  CA  VAL B 415      12.898 -14.244  14.339  1.00  5.300          C  
ATOM   6758  C   VAL B 415      11.511 -14.416  13.727  1.00  5.070          C  
ATOM   6759  O   VAL B 415      11.109 -15.530  13.344  1.00  5.450          O  
ATOM   6760  CB  VAL B 415      13.824 -13.523  13.347  1.00  7.330          C  
ATOM   6761  CG1 VAL B 415      15.188 -13.271  13.996  1.00  7.330          C  
ATOM   6762  CG2 VAL B 415      13.969 -14.356  12.072  1.00  7.330          C  
ATOM   6763  H   VAL B 415      13.286 -16.273  14.042  1.00  6.100          H  
ATOM   6764  HA  VAL B 415      12.811 -13.625  15.233  1.00  6.360          H  
ATOM   6765  HB  VAL B 415      13.392 -12.575  13.092  1.00  8.800          H  
ATOM   6766 1HG1 VAL B 415      15.831 -12.739  13.293  1.00  8.800          H  
ATOM   6767 2HG1 VAL B 415      15.056 -12.665  14.892  1.00  8.800          H  
ATOM   6768 3HG1 VAL B 415      15.651 -14.215  14.260  1.00  8.800          H  
ATOM   6769 1HG2 VAL B 415      14.615 -13.829  11.372  1.00  8.800          H  
ATOM   6770 2HG2 VAL B 415      14.412 -15.308  12.313  1.00  8.800          H  
ATOM   6771 3HG2 VAL B 415      12.996 -14.519  11.607  1.00  8.800          H  
ATOM   6772  N   VAL B 416      10.798 -13.296  13.613  1.00  4.740          N  
ATOM   6773  CA  VAL B 416       9.457 -13.257  13.059  1.00  4.600          C  
ATOM   6774  C   VAL B 416       9.224 -12.169  11.995  1.00  4.230          C  
ATOM   6775  O   VAL B 416       9.636 -11.025  12.181  1.00  4.320          O  
ATOM   6776  CB  VAL B 416       8.472 -13.026  14.209  1.00  6.500          C  
ATOM   6777  CG1 VAL B 416       7.085 -12.986  13.714  1.00  6.500          C  
ATOM   6778  CG2 VAL B 416       8.658 -14.080  15.265  1.00  6.500          C  
ATOM   6779  H   VAL B 416      11.213 -12.435  13.940  1.00  5.690          H  
ATOM   6780  HA  VAL B 416       9.258 -14.226  12.606  1.00  5.520          H  
ATOM   6781  HB  VAL B 416       8.653 -12.064  14.638  1.00  7.800          H  
ATOM   6782 1HG1 VAL B 416       6.429 -12.795  14.555  1.00  7.800          H  
ATOM   6783 2HG1 VAL B 416       6.969 -12.187  13.002  1.00  7.800          H  
ATOM   6784 3HG1 VAL B 416       6.814 -13.916  13.247  1.00  7.800          H  
ATOM   6785 1HG2 VAL B 416       7.956 -13.881  16.062  1.00  7.800          H  
ATOM   6786 2HG2 VAL B 416       8.486 -15.059  14.867  1.00  7.800          H  
ATOM   6787 3HG2 VAL B 416       9.662 -14.046  15.670  1.00  7.800          H  
ATOM   6788  N   PHE B 417       8.529 -12.540  10.905  1.00  4.340          N  
ATOM   6789  CA  PHE B 417       8.109 -11.618   9.845  1.00  4.500          C  
ATOM   6790  C   PHE B 417       6.916 -12.259   9.103  1.00  4.630          C  
ATOM   6791  O   PHE B 417       6.872 -13.472   8.908  1.00  5.000          O  
ATOM   6792  CB  PHE B 417       9.234 -11.290   8.868  1.00  6.240          C  
ATOM   6793  CG  PHE B 417       8.976  -9.990   8.091  1.00  6.240          C  
ATOM   6794  CD1 PHE B 417       9.371  -8.787   8.598  1.00  6.240          C  
ATOM   6795  CD2 PHE B 417       8.331  -9.980   6.900  1.00  6.240          C  
ATOM   6796  CE1 PHE B 417       9.131  -7.627   7.903  1.00  6.240          C  
ATOM   6797  CE2 PHE B 417       8.085  -8.851   6.201  1.00  6.240          C  
ATOM   6798  CZ  PHE B 417       8.490  -7.673   6.701  1.00  6.240          C  
ATOM   6799  H   PHE B 417       8.256 -13.508  10.829  1.00  5.210          H  
ATOM   6800  HA  PHE B 417       7.777 -10.682  10.291  1.00  5.400          H  
ATOM   6801 1HB  PHE B 417      10.174 -11.181   9.411  1.00  7.480          H  
ATOM   6802 2HB  PHE B 417       9.357 -12.105   8.154  1.00  7.480          H  
ATOM   6803  HD1 PHE B 417       9.878  -8.758   9.561  1.00  7.480          H  
ATOM   6804  HD2 PHE B 417       8.025 -10.885   6.516  1.00  7.480          H  
ATOM   6805  HE1 PHE B 417       9.446  -6.667   8.317  1.00  7.480          H  
ATOM   6806  HE2 PHE B 417       7.564  -8.896   5.243  1.00  7.480          H  
ATOM   6807  HZ  PHE B 417       8.298  -6.766   6.156  1.00  7.480          H  
ATOM   6808  N   SER B 418       5.957 -11.450   8.654  1.00  4.710          N  
ATOM   6809  CA  SER B 418       4.754 -11.926   7.957  1.00  5.160          C  
ATOM   6810  C   SER B 418       4.959 -12.649   6.618  1.00  5.410          C  
ATOM   6811  O   SER B 418       4.043 -13.308   6.113  1.00  5.900          O  
ATOM   6812  CB  SER B 418       3.807 -10.766   7.762  1.00  7.040          C  
ATOM   6813  OG  SER B 418       4.367  -9.796   6.973  1.00  7.040          O  
ATOM   6814  H   SER B 418       6.016 -10.449   8.807  1.00  5.650          H  
ATOM   6815  HA  SER B 418       4.261 -12.631   8.629  1.00  6.190          H  
ATOM   6816 1HB  SER B 418       2.901 -11.118   7.281  1.00  8.450          H  
ATOM   6817 2HB  SER B 418       3.523 -10.342   8.704  1.00  8.450          H  
ATOM   6818  HG  SER B 418       3.653  -9.154   6.860  1.00  8.450          H  
ATOM   6819  N   HIS B 419       6.145 -12.533   6.032  1.00  5.400          N  
ATOM   6820  CA  HIS B 419       6.450 -13.169   4.750  1.00  5.890          C  
ATOM   6821  C   HIS B 419       6.834 -14.637   4.885  1.00  5.930          C  
ATOM   6822  O   HIS B 419       6.949 -15.351   3.883  1.00  6.180          O  
ATOM   6823  CB  HIS B 419       7.608 -12.473   3.990  1.00  8.050          C  
ATOM   6824  CG  HIS B 419       8.995 -12.536   4.646  1.00  8.050          C  
ATOM   6825  ND1 HIS B 419       9.524 -13.695   5.148  1.00  8.050          N  
ATOM   6826  CD2 HIS B 419       9.967 -11.594   4.788  1.00  8.050          C  
ATOM   6827  CE1 HIS B 419      10.734 -13.462   5.617  1.00  8.050          C  
ATOM   6828  NE2 HIS B 419      11.027 -12.196   5.408  1.00  8.050          N  
ATOM   6829  H   HIS B 419       6.848 -11.998   6.507  1.00  6.480          H  
ATOM   6830  HA  HIS B 419       5.565 -13.136   4.121  1.00  7.070          H  
ATOM   6831 1HB  HIS B 419       7.711 -12.940   3.026  1.00  9.660          H  
ATOM   6832 2HB  HIS B 419       7.358 -11.427   3.821  1.00  9.660          H  
ATOM   6833  HD2 HIS B 419       9.918 -10.551   4.475  1.00  9.660          H  
ATOM   6834  HE1 HIS B 419      11.387 -14.198   6.086  1.00  9.660          H  
ATOM   6835  HE2 HIS B 419      11.895 -11.737   5.654  1.00  9.660          H  
ATOM   6836  N   LEU B 420       7.030 -15.101   6.112  1.00  6.030          N  
ATOM   6837  CA  LEU B 420       7.471 -16.465   6.332  1.00  6.390          C  
ATOM   6838  C   LEU B 420       6.457 -17.477   5.824  1.00  6.350          C  
ATOM   6839  O   LEU B 420       5.257 -17.340   6.078  1.00  6.630          O  
ATOM   6840  CB  LEU B 420       7.704 -16.661   7.833  1.00  8.800          C  
ATOM   6841  CG  LEU B 420       8.890 -15.868   8.460  1.00  8.800          C  
ATOM   6842  CD1 LEU B 420       8.804 -15.941   9.987  1.00  8.800          C  
ATOM   6843  CD2 LEU B 420      10.191 -16.473   8.011  1.00  8.800          C  
ATOM   6844  H   LEU B 420       6.896 -14.483   6.917  1.00  7.240          H  
ATOM   6845  HA  LEU B 420       8.397 -16.615   5.785  1.00  7.670          H  
ATOM   6846 1HB  LEU B 420       6.808 -16.353   8.353  1.00 10.560          H  
ATOM   6847 2HB  LEU B 420       7.873 -17.724   8.022  1.00 10.560          H  
ATOM   6848  HG  LEU B 420       8.845 -14.829   8.151  1.00 10.560          H  
ATOM   6849 1HD1 LEU B 420       9.637 -15.389  10.422  1.00 10.560          H  
ATOM   6850 2HD1 LEU B 420       7.861 -15.505  10.310  1.00 10.560          H  
ATOM   6851 3HD1 LEU B 420       8.855 -16.962  10.304  1.00 10.560          H  
ATOM   6852 1HD2 LEU B 420      11.018 -15.927   8.464  1.00 10.560          H  
ATOM   6853 2HD2 LEU B 420      10.214 -17.505   8.335  1.00 10.560          H  
ATOM   6854 3HD2 LEU B 420      10.289 -16.429   6.936  1.00 10.560          H  
ATOM   6855  N   GLN B 421       6.960 -18.537   5.187  1.00  6.300          N  
ATOM   6856  CA  GLN B 421       6.141 -19.646   4.698  1.00  6.340          C  
ATOM   6857  C   GLN B 421       5.639 -20.452   5.884  1.00  6.280          C  
ATOM   6858  O   GLN B 421       6.252 -20.426   6.947  1.00  6.320          O  
ATOM   6859  CB  GLN B 421       6.928 -20.604   3.781  1.00  8.860          C  
ATOM   6860  CG  GLN B 421       7.390 -20.067   2.420  1.00  8.860          C  
ATOM   6861  CD  GLN B 421       8.084 -21.196   1.614  1.00  8.860          C  
ATOM   6862  OE1 GLN B 421       8.291 -22.283   2.169  1.00  8.860          O  
ATOM   6863  NE2 GLN B 421       8.427 -20.956   0.364  1.00  8.860          N  
ATOM   6864  H   GLN B 421       7.956 -18.552   5.022  1.00  7.560          H  
ATOM   6865  HA  GLN B 421       5.283 -19.245   4.157  1.00  7.610          H  
ATOM   6866 1HB  GLN B 421       7.818 -20.941   4.310  1.00 10.630          H  
ATOM   6867 2HB  GLN B 421       6.323 -21.488   3.584  1.00 10.630          H  
ATOM   6868 1HG  GLN B 421       6.525 -19.713   1.854  1.00 10.630          H  
ATOM   6869 2HG  GLN B 421       8.098 -19.252   2.562  1.00 10.630          H  
ATOM   6870 1HE2 GLN B 421       8.860 -21.666  -0.192  1.00 10.630          H  
ATOM   6871 2HE2 GLN B 421       8.237 -20.056  -0.054  1.00 10.630          H  
ATOM   6872  N   ASP B 422       4.584 -21.247   5.684  1.00  6.550          N  
ATOM   6873  CA  ASP B 422       4.001 -22.091   6.745  1.00  6.880          C  
ATOM   6874  C   ASP B 422       5.018 -23.065   7.375  1.00  6.570          C  
ATOM   6875  O   ASP B 422       4.785 -23.612   8.448  1.00  7.040          O  
ATOM   6876  CB  ASP B 422       2.831 -22.933   6.210  1.00  9.500          C  
ATOM   6877  CG  ASP B 422       1.487 -22.178   5.850  1.00  9.500          C  
ATOM   6878  OD1 ASP B 422       1.290 -21.003   6.164  1.00  9.500          O  
ATOM   6879  OD2 ASP B 422       0.650 -22.832   5.259  1.00  9.500          O  
ATOM   6880  H   ASP B 422       4.128 -21.232   4.779  1.00  7.860          H  
ATOM   6881  HA  ASP B 422       3.630 -21.436   7.536  1.00  8.260          H  
ATOM   6882 1HB  ASP B 422       3.162 -23.461   5.315  1.00 11.400          H  
ATOM   6883 2HB  ASP B 422       2.594 -23.698   6.952  1.00 11.400          H  
ATOM   6884  N   LYS B 423       6.118 -23.329   6.676  1.00  6.090          N  
ATOM   6885  CA  LYS B 423       7.167 -24.231   7.142  1.00  6.140          C  
ATOM   6886  C   LYS B 423       8.198 -23.527   8.043  1.00  6.080          C  
ATOM   6887  O   LYS B 423       9.094 -24.172   8.590  1.00  6.200          O  
ATOM   6888  CB  LYS B 423       7.905 -24.817   5.940  1.00  8.580          C  
ATOM   6889  CG  LYS B 423       7.074 -25.721   5.041  1.00  8.580          C  
ATOM   6890  CD  LYS B 423       7.911 -26.209   3.857  1.00  8.580          C  
ATOM   6891  CE  LYS B 423       7.110 -27.092   2.909  1.00  8.580          C  
ATOM   6892  NZ  LYS B 423       7.928 -27.528   1.738  1.00  8.580          N  
ATOM   6893  H   LYS B 423       6.233 -22.857   5.795  1.00  7.310          H  
ATOM   6894  HA  LYS B 423       6.705 -25.032   7.720  1.00  7.370          H  
ATOM   6895 1HB  LYS B 423       8.282 -23.997   5.325  1.00 10.290          H  
ATOM   6896 2HB  LYS B 423       8.769 -25.384   6.288  1.00 10.290          H  
ATOM   6897 1HG  LYS B 423       6.724 -26.579   5.617  1.00 10.290          H  
ATOM   6898 2HG  LYS B 423       6.208 -25.173   4.674  1.00 10.290          H  
ATOM   6899 1HD  LYS B 423       8.285 -25.343   3.301  1.00 10.290          H  
ATOM   6900 2HD  LYS B 423       8.766 -26.775   4.227  1.00 10.290          H  
ATOM   6901 1HE  LYS B 423       6.762 -27.973   3.445  1.00 10.290          H  
ATOM   6902 2HE  LYS B 423       6.246 -26.534   2.545  1.00 10.290          H  
ATOM   6903 1HZ  LYS B 423       7.367 -28.108   1.128  1.00 10.290          H  
ATOM   6904 2HZ  LYS B 423       8.246 -26.712   1.228  1.00 10.290          H  
ATOM   6905 3HZ  LYS B 423       8.728 -28.056   2.059  1.00 10.290          H  
ATOM   6906  N   ASN B 424       8.102 -22.199   8.146  1.00  6.160          N  
ATOM   6907  CA  ASN B 424       9.024 -21.352   8.897  1.00  6.510          C  
ATOM   6908  C   ASN B 424       8.257 -20.399   9.807  1.00  5.970          C  
ATOM   6909  O   ASN B 424       8.740 -19.320  10.167  1.00  5.970          O  
ATOM   6910  CB  ASN B 424       9.885 -20.588   7.916  1.00  8.970          C  
ATOM   6911  CG  ASN B 424      10.860 -21.474   7.174  1.00  8.970          C  
ATOM   6912  OD1 ASN B 424      11.923 -21.819   7.713  1.00  8.970          O  
ATOM   6913  ND2 ASN B 424      10.534 -21.854   5.958  1.00  8.970          N  
ATOM   6914  H   ASN B 424       7.320 -21.729   7.690  1.00  7.390          H  
ATOM   6915  HA  ASN B 424       9.653 -21.980   9.529  1.00  7.810          H  
ATOM   6916 1HB  ASN B 424       9.241 -20.080   7.194  1.00 10.770          H  
ATOM   6917 2HB  ASN B 424      10.430 -19.836   8.444  1.00 10.770          H  
ATOM   6918 1HD2 ASN B 424      11.153 -22.443   5.437  1.00 10.770          H  
ATOM   6919 2HD2 ASN B 424       9.669 -21.564   5.556  1.00 10.770          H  
ATOM   6920  N   ARG B 425       7.063 -20.821  10.188  1.00  5.690          N  
ATOM   6921  CA  ARG B 425       6.123 -20.035  10.972  1.00  5.370          C  
ATOM   6922  C   ARG B 425       5.086 -20.925  11.632  1.00  5.260          C  
ATOM   6923  O   ARG B 425       4.900 -22.071  11.237  1.00  5.550          O  
ATOM   6924  CB  ARG B 425       5.477 -18.999  10.034  1.00  7.650          C  
ATOM   6925  CG  ARG B 425       4.322 -18.140  10.572  1.00  7.650          C  
ATOM   6926  CD  ARG B 425       3.943 -17.017   9.675  1.00  7.650          C  
ATOM   6927  NE  ARG B 425       3.750 -17.486   8.342  1.00  7.650          N  
ATOM   6928  CZ  ARG B 425       2.723 -18.188   7.881  1.00  7.650          C  
ATOM   6929  NH1 ARG B 425       1.738 -18.561   8.654  1.00  7.650          N  
ATOM   6930  NH2 ARG B 425       2.754 -18.524   6.625  1.00  7.650          N  
ATOM   6931  H   ARG B 425       6.771 -21.742   9.879  1.00  6.830          H  
ATOM   6932  HA  ARG B 425       6.659 -19.531  11.752  1.00  6.440          H  
ATOM   6933 1HB  ARG B 425       6.240 -18.316   9.703  1.00  9.180          H  
ATOM   6934 2HB  ARG B 425       5.113 -19.520   9.151  1.00  9.180          H  
ATOM   6935 1HG  ARG B 425       3.452 -18.757  10.721  1.00  9.180          H  
ATOM   6936 2HG  ARG B 425       4.589 -17.690  11.490  1.00  9.180          H  
ATOM   6937 1HD  ARG B 425       3.021 -16.544  10.022  1.00  9.180          H  
ATOM   6938 2HD  ARG B 425       4.742 -16.276   9.662  1.00  9.180          H  
ATOM   6939  HE  ARG B 425       4.467 -17.250   7.642  1.00  9.180          H  
ATOM   6940 1HH1 ARG B 425       1.734 -18.296   9.621  1.00  9.180          H  
ATOM   6941 2HH1 ARG B 425       0.982 -19.106   8.271  1.00  9.180          H  
ATOM   6942 1HH2 ARG B 425       3.559 -18.192   6.066  1.00  9.180          H  
ATOM   6943 2HH2 ARG B 425       2.030 -19.134   6.239  1.00  9.180          H  
ATOM   6944  N   PHE B 426       4.407 -20.409  12.649  1.00  5.150          N  
ATOM   6945  CA  PHE B 426       3.340 -21.166  13.276  1.00  5.110          C  
ATOM   6946  C   PHE B 426       1.981 -20.665  12.814  1.00  4.390          C  
ATOM   6947  O   PHE B 426       1.126 -21.447  12.385  1.00  4.540          O  
ATOM   6948  CB  PHE B 426       3.415 -20.996  14.785  1.00  7.170          C  
ATOM   6949  CG  PHE B 426       4.650 -21.530  15.392  1.00  7.170          C  
ATOM   6950  CD1 PHE B 426       5.677 -20.668  15.723  1.00  7.170          C  
ATOM   6951  CD2 PHE B 426       4.803 -22.881  15.649  1.00  7.170          C  
ATOM   6952  CE1 PHE B 426       6.815 -21.131  16.294  1.00  7.170          C  
ATOM   6953  CE2 PHE B 426       5.960 -23.351  16.227  1.00  7.170          C  
ATOM   6954  CZ  PHE B 426       6.964 -22.471  16.552  1.00  7.170          C  
ATOM   6955  H   PHE B 426       4.608 -19.470  12.990  1.00  6.180          H  
ATOM   6956  HA  PHE B 426       3.441 -22.218  13.010  1.00  6.130          H  
ATOM   6957 1HB  PHE B 426       3.358 -19.940  15.024  1.00  8.600          H  
ATOM   6958 2HB  PHE B 426       2.564 -21.482  15.250  1.00  8.600          H  
ATOM   6959  HD1 PHE B 426       5.579 -19.599  15.524  1.00  8.600          H  
ATOM   6960  HD2 PHE B 426       3.999 -23.573  15.392  1.00  8.600          H  
ATOM   6961  HE1 PHE B 426       7.606 -20.430  16.541  1.00  8.600          H  
ATOM   6962  HE2 PHE B 426       6.080 -24.416  16.429  1.00  8.600          H  
ATOM   6963  HZ  PHE B 426       7.884 -22.834  17.007  1.00  8.600          H  
ATOM   6964  N   ASN B 427       1.782 -19.351  12.922  1.00  3.870          N  
ATOM   6965  CA  ASN B 427       0.505 -18.748  12.547  1.00  3.410          C  
ATOM   6966  C   ASN B 427       0.596 -17.222  12.481  1.00  2.860          C  
ATOM   6967  O   ASN B 427       1.625 -16.628  12.813  1.00  3.020          O  
ATOM   6968  CB  ASN B 427      -0.576 -19.170  13.544  1.00  4.960          C  
ATOM   6969  CG  ASN B 427      -1.949 -19.337  12.926  1.00  4.960          C  
ATOM   6970  OD1 ASN B 427      -2.317 -18.595  12.002  1.00  4.960          O  
ATOM   6971  ND2 ASN B 427      -2.703 -20.291  13.420  1.00  4.960          N  
ATOM   6972  H   ASN B 427       2.549 -18.774  13.275  1.00  4.640          H  
ATOM   6973  HA  ASN B 427       0.229 -19.102  11.554  1.00  4.090          H  
ATOM   6974 1HB  ASN B 427      -0.300 -20.095  14.041  1.00  5.950          H  
ATOM   6975 2HB  ASN B 427      -0.649 -18.401  14.318  1.00  5.950          H  
ATOM   6976 1HD2 ASN B 427      -3.622 -20.445  13.060  1.00  5.950          H  
ATOM   6977 2HD2 ASN B 427      -2.360 -20.862  14.168  1.00  5.950          H  
ATOM   6978  N   TYR B 428      -0.513 -16.591  12.143  1.00  2.610          N  
ATOM   6979  CA  TYR B 428      -0.647 -15.147  12.193  1.00  2.420          C  
ATOM   6980  C   TYR B 428      -1.435 -14.857  13.456  1.00  2.160          C  
ATOM   6981  O   TYR B 428      -2.203 -15.714  13.898  1.00  2.210          O  
ATOM   6982  CB  TYR B 428      -1.346 -14.594  10.951  1.00  3.460          C  
ATOM   6983  CG  TYR B 428      -0.519 -14.681   9.692  1.00  3.460          C  
ATOM   6984  CD1 TYR B 428      -0.635 -15.769   8.850  1.00  3.460          C  
ATOM   6985  CD2 TYR B 428       0.364 -13.656   9.386  1.00  3.460          C  
ATOM   6986  CE1 TYR B 428       0.126 -15.827   7.700  1.00  3.460          C  
ATOM   6987  CE2 TYR B 428       1.132 -13.721   8.250  1.00  3.460          C  
ATOM   6988  CZ  TYR B 428       1.020 -14.791   7.404  1.00  3.460          C  
ATOM   6989  OH  TYR B 428       1.800 -14.854   6.258  1.00  3.460          O  
ATOM   6990  H   TYR B 428      -1.314 -17.148  11.865  1.00  3.130          H  
ATOM   6991  HA  TYR B 428       0.329 -14.689  12.278  1.00  2.900          H  
ATOM   6992 1HB  TYR B 428      -2.281 -15.138  10.782  1.00  4.160          H  
ATOM   6993 2HB  TYR B 428      -1.609 -13.547  11.119  1.00  4.160          H  
ATOM   6994  HD1 TYR B 428      -1.323 -16.571   9.093  1.00  4.160          H  
ATOM   6995  HD2 TYR B 428       0.450 -12.798  10.053  1.00  4.160          H  
ATOM   6996  HE1 TYR B 428       0.039 -16.681   7.031  1.00  4.160          H  
ATOM   6997  HE2 TYR B 428       1.822 -12.928   8.017  1.00  4.160          H  
ATOM   6998  HH  TYR B 428       2.546 -14.196   6.306  1.00  4.160          H  
ATOM   6999  N   TRP B 429      -1.233 -13.706  14.079  1.00  2.020          N  
ATOM   7000  CA  TRP B 429      -2.042 -13.415  15.246  1.00  1.930          C  
ATOM   7001  C   TRP B 429      -3.342 -12.802  14.796  1.00  1.790          C  
ATOM   7002  O   TRP B 429      -3.432 -12.295  13.677  1.00  1.770          O  
ATOM   7003  CB  TRP B 429      -1.363 -12.516  16.268  1.00  2.740          C  
ATOM   7004  CG  TRP B 429      -0.234 -13.156  17.042  1.00  2.740          C  
ATOM   7005  CD1 TRP B 429       1.090 -12.907  16.967  1.00  2.740          C  
ATOM   7006  CD2 TRP B 429      -0.369 -14.211  17.995  1.00  2.740          C  
ATOM   7007  NE1 TRP B 429       1.772 -13.704  17.819  1.00  2.740          N  
ATOM   7008  CE2 TRP B 429       0.900 -14.510  18.455  1.00  2.740          C  
ATOM   7009  CE3 TRP B 429      -1.441 -14.916  18.480  1.00  2.740          C  
ATOM   7010  CZ2 TRP B 429       1.119 -15.488  19.386  1.00  2.740          C  
ATOM   7011  CZ3 TRP B 429      -1.223 -15.899  19.408  1.00  2.740          C  
ATOM   7012  CH2 TRP B 429       0.009 -16.177  19.847  1.00  2.740          C  
ATOM   7013  H   TRP B 429      -0.591 -12.992  13.718  1.00  2.420          H  
ATOM   7014  HA  TRP B 429      -2.276 -14.349  15.746  1.00  2.320          H  
ATOM   7015 1HB  TRP B 429      -0.992 -11.629  15.769  1.00  3.290          H  
ATOM   7016 2HB  TRP B 429      -2.116 -12.191  16.977  1.00  3.290          H  
ATOM   7017  HD1 TRP B 429       1.548 -12.195  16.349  1.00  3.290          H  
ATOM   7018  HE1 TRP B 429       2.780 -13.699  17.946  1.00  3.290          H  
ATOM   7019  HE3 TRP B 429      -2.439 -14.700  18.122  1.00  3.290          H  
ATOM   7020  HZ2 TRP B 429       2.116 -15.743  19.756  1.00  3.290          H  
ATOM   7021  HZ3 TRP B 429      -2.072 -16.461  19.783  1.00  3.290          H  
ATOM   7022  HH2 TRP B 429       0.128 -16.969  20.572  1.00  3.290          H  
ATOM   7023  N   LYS B 430      -4.398 -12.935  15.589  1.00  1.870          N  
ATOM   7024  CA  LYS B 430      -5.607 -12.246  15.184  1.00  1.930          C  
ATOM   7025  C   LYS B 430      -5.154 -10.811  15.258  1.00  1.690          C  
ATOM   7026  O   LYS B 430      -4.562 -10.459  16.255  1.00  1.860          O  
ATOM   7027  CB  LYS B 430      -6.748 -12.541  16.158  1.00  2.680          C  
ATOM   7028  CG  LYS B 430      -7.218 -14.004  16.151  1.00  2.680          C  
ATOM   7029  CD  LYS B 430      -8.329 -14.244  17.178  1.00  2.680          C  
ATOM   7030  CE  LYS B 430      -8.738 -15.716  17.236  1.00  2.680          C  
ATOM   7031  NZ  LYS B 430      -9.623 -16.002  18.402  1.00  2.680          N  
ATOM   7032  H   LYS B 430      -4.312 -13.350  16.522  1.00  2.240          H  
ATOM   7033  HA  LYS B 430      -5.878 -12.496  14.158  1.00  2.320          H  
ATOM   7034 1HB  LYS B 430      -6.426 -12.296  17.172  1.00  3.210          H  
ATOM   7035 2HB  LYS B 430      -7.603 -11.904  15.925  1.00  3.210          H  
ATOM   7036 1HG  LYS B 430      -7.581 -14.264  15.157  1.00  3.210          H  
ATOM   7037 2HG  LYS B 430      -6.373 -14.653  16.387  1.00  3.210          H  
ATOM   7038 1HD  LYS B 430      -8.023 -13.922  18.162  1.00  3.210          H  
ATOM   7039 2HD  LYS B 430      -9.201 -13.662  16.896  1.00  3.210          H  
ATOM   7040 1HE  LYS B 430      -9.271 -15.966  16.323  1.00  3.210          H  
ATOM   7041 2HE  LYS B 430      -7.847 -16.342  17.313  1.00  3.210          H  
ATOM   7042 1HZ  LYS B 430      -9.870 -16.976  18.406  1.00  3.210          H  
ATOM   7043 2HZ  LYS B 430      -9.100 -15.792  19.282  1.00  3.210          H  
ATOM   7044 3HZ  LYS B 430     -10.454 -15.444  18.361  1.00  3.210          H  
ATOM   7045  N   GLN B 431      -5.388  -9.944  14.283  1.00  1.520          N  
ATOM   7046  CA  GLN B 431      -4.868  -8.576  14.452  1.00  1.470          C  
ATOM   7047  C   GLN B 431      -3.319  -8.525  14.736  1.00  1.190          C  
ATOM   7048  O   GLN B 431      -2.535  -8.405  13.778  1.00  1.210          O  
ATOM   7049  CB  GLN B 431      -5.677  -7.782  15.504  1.00  2.080          C  
ATOM   7050  CG  GLN B 431      -7.109  -7.432  15.117  1.00  2.080          C  
ATOM   7051  CD  GLN B 431      -8.111  -8.528  15.425  1.00  2.080          C  
ATOM   7052  OE1 GLN B 431      -8.044  -9.172  16.477  1.00  2.080          O  
ATOM   7053  NE2 GLN B 431      -9.060  -8.737  14.515  1.00  2.080          N  
ATOM   7054  H   GLN B 431      -5.872 -10.231  13.443  1.00  1.820          H  
ATOM   7055  HA  GLN B 431      -5.018  -8.058  13.506  1.00  1.760          H  
ATOM   7056 1HB  GLN B 431      -5.759  -8.326  16.433  1.00  2.490          H  
ATOM   7057 2HB  GLN B 431      -5.176  -6.836  15.706  1.00  2.490          H  
ATOM   7058 1HG  GLN B 431      -7.406  -6.540  15.667  1.00  2.490          H  
ATOM   7059 2HG  GLN B 431      -7.143  -7.235  14.047  1.00  2.490          H  
ATOM   7060 1HE2 GLN B 431      -9.760  -9.441  14.666  1.00  2.490          H  
ATOM   7061 2HE2 GLN B 431      -9.088  -8.187  13.677  1.00  2.490          H  
ATOM   7062  N   SER B 432      -2.910  -8.395  16.020  1.00  1.230          N  
ATOM   7063  CA  SER B 432      -3.129  -8.328  17.476  1.00  1.380          C  
ATOM   7064  C   SER B 432      -3.562  -6.995  17.991  1.00  1.370          C  
ATOM   7065  O   SER B 432      -2.996  -5.946  17.669  1.00  1.810          O  
ATOM   7066  CB  SER B 432      -1.891  -8.701  18.253  1.00  1.870          C  
ATOM   7067  OG  SER B 432      -1.479  -9.997  17.972  1.00  1.870          O  
ATOM   7068  H   SER B 432      -3.856  -8.745  16.126  1.00  1.480          H  
ATOM   7069  HA  SER B 432      -3.905  -9.018  17.773  1.00  1.660          H  
ATOM   7070 1HB  SER B 432      -1.122  -8.010  18.055  1.00  2.250          H  
ATOM   7071 2HB  SER B 432      -2.118  -8.623  19.305  1.00  2.250          H  
ATOM   7072  HG  SER B 432      -2.204 -10.577  18.228  1.00  2.250          H  
ATOM   7073  N   LYS B 433      -4.501  -7.045  18.919  1.00  1.300          N  
ATOM   7074  CA  LYS B 433      -4.887  -5.859  19.641  1.00  1.650          C  
ATOM   7075  C   LYS B 433      -3.892  -5.780  20.777  1.00  1.590          C  
ATOM   7076  O   LYS B 433      -4.180  -6.121  21.923  1.00  1.920          O  
ATOM   7077  CB  LYS B 433      -6.339  -5.911  20.110  1.00  2.170          C  
ATOM   7078  CG  LYS B 433      -7.344  -5.923  18.946  1.00  2.170          C  
ATOM   7079  CD  LYS B 433      -8.799  -5.841  19.429  1.00  2.170          C  
ATOM   7080  CE  LYS B 433      -9.781  -5.848  18.239  1.00  2.170          C  
ATOM   7081  NZ  LYS B 433     -11.221  -5.685  18.668  1.00  2.170          N  
ATOM   7082  H   LYS B 433      -4.948  -7.927  19.134  1.00  1.560          H  
ATOM   7083  HA  LYS B 433      -4.755  -4.982  19.007  1.00  1.980          H  
ATOM   7084 1HB  LYS B 433      -6.498  -6.807  20.709  1.00  2.600          H  
ATOM   7085 2HB  LYS B 433      -6.550  -5.047  20.739  1.00  2.600          H  
ATOM   7086 1HG  LYS B 433      -7.136  -5.082  18.286  1.00  2.600          H  
ATOM   7087 2HG  LYS B 433      -7.217  -6.845  18.376  1.00  2.600          H  
ATOM   7088 1HD  LYS B 433      -9.017  -6.688  20.080  1.00  2.600          H  
ATOM   7089 2HD  LYS B 433      -8.944  -4.920  19.995  1.00  2.600          H  
ATOM   7090 1HE  LYS B 433      -9.525  -5.037  17.560  1.00  2.600          H  
ATOM   7091 2HE  LYS B 433      -9.678  -6.797  17.710  1.00  2.600          H  
ATOM   7092 1HZ  LYS B 433     -11.823  -5.702  17.849  1.00  2.600          H  
ATOM   7093 2HZ  LYS B 433     -11.484  -6.432  19.284  1.00  2.600          H  
ATOM   7094 3HZ  LYS B 433     -11.352  -4.788  19.149  1.00  2.600          H  
ATOM   7095  N   ALA B 434      -2.691  -5.377  20.403  1.00  1.280          N  
ATOM   7096  CA  ALA B 434      -1.526  -5.383  21.251  1.00  1.310          C  
ATOM   7097  C   ALA B 434      -0.716  -4.156  20.974  1.00  1.150          C  
ATOM   7098  O   ALA B 434      -0.935  -3.454  19.975  1.00  1.110          O  
ATOM   7099  CB  ALA B 434      -0.693  -6.634  21.021  1.00  1.820          C  
ATOM   7100  H   ALA B 434      -2.596  -5.122  19.416  1.00  1.540          H  
ATOM   7101  HA  ALA B 434      -1.850  -5.351  22.292  1.00  1.570          H  
ATOM   7102 1HB  ALA B 434       0.178  -6.623  21.677  1.00  2.190          H  
ATOM   7103 2HB  ALA B 434      -1.287  -7.498  21.240  1.00  2.190          H  
ATOM   7104 3HB  ALA B 434      -0.362  -6.669  19.986  1.00  2.190          H  
ATOM   7105  N   TYR B 435       0.194  -3.899  21.885  1.00  1.170          N  
ATOM   7106  CA  TYR B 435       1.015  -2.730  21.846  1.00  1.120          C  
ATOM   7107  C   TYR B 435       2.482  -3.055  21.793  1.00  1.080          C  
ATOM   7108  O   TYR B 435       2.905  -4.120  22.238  1.00  1.140          O  
ATOM   7109  CB  TYR B 435       0.809  -1.979  23.131  1.00  1.590          C  
ATOM   7110  CG  TYR B 435      -0.607  -1.586  23.504  1.00  1.590          C  
ATOM   7111  CD1 TYR B 435      -1.405  -2.521  24.142  1.00  1.590          C  
ATOM   7112  CD2 TYR B 435      -1.096  -0.323  23.283  1.00  1.590          C  
ATOM   7113  CE1 TYR B 435      -2.678  -2.193  24.521  1.00  1.590          C  
ATOM   7114  CE2 TYR B 435      -2.364   0.010  23.658  1.00  1.590          C  
ATOM   7115  CZ  TYR B 435      -3.160  -0.920  24.274  1.00  1.590          C  
ATOM   7116  OH  TYR B 435      -4.438  -0.587  24.658  1.00  1.590          O  
ATOM   7117  H   TYR B 435       0.300  -4.541  22.657  1.00  1.400          H  
ATOM   7118  HA  TYR B 435       0.771  -2.142  20.974  1.00  1.340          H  
ATOM   7119 1HB  TYR B 435       1.223  -2.539  23.949  1.00  1.910          H  
ATOM   7120 2HB  TYR B 435       1.386  -1.097  23.015  1.00  1.910          H  
ATOM   7121  HD1 TYR B 435      -1.024  -3.519  24.343  1.00  1.910          H  
ATOM   7122  HD2 TYR B 435      -0.494   0.409  22.833  1.00  1.910          H  
ATOM   7123  HE1 TYR B 435      -3.306  -2.934  25.019  1.00  1.910          H  
ATOM   7124  HE2 TYR B 435      -2.737   1.018  23.476  1.00  1.910          H  
ATOM   7125  HH  TYR B 435      -4.863  -1.351  25.058  1.00  1.910          H  
ATOM   7126  N   GLU B 436       3.256  -2.143  21.249  1.00  1.030          N  
ATOM   7127  CA  GLU B 436       4.682  -2.247  21.294  1.00  1.030          C  
ATOM   7128  C   GLU B 436       5.041  -1.841  22.700  1.00  0.950          C  
ATOM   7129  O   GLU B 436       4.458  -0.902  23.265  1.00  0.970          O  
ATOM   7130  CB  GLU B 436       5.385  -1.365  20.255  1.00  1.440          C  
ATOM   7131  CG  GLU B 436       6.907  -1.610  20.179  1.00  1.440          C  
ATOM   7132  CD  GLU B 436       7.604  -0.845  19.106  1.00  1.440          C  
ATOM   7133  OE1 GLU B 436       7.358   0.326  18.974  1.00  1.440          O  
ATOM   7134  OE2 GLU B 436       8.369  -1.451  18.388  1.00  1.440          O  
ATOM   7135  H   GLU B 436       2.828  -1.312  20.865  1.00  1.240          H  
ATOM   7136  HA  GLU B 436       4.984  -3.282  21.145  1.00  1.240          H  
ATOM   7137 1HB  GLU B 436       4.957  -1.548  19.272  1.00  1.730          H  
ATOM   7138 2HB  GLU B 436       5.218  -0.314  20.498  1.00  1.730          H  
ATOM   7139 1HG  GLU B 436       7.362  -1.330  21.126  1.00  1.730          H  
ATOM   7140 2HG  GLU B 436       7.077  -2.677  20.028  1.00  1.730          H  
ATOM   7141  N   VAL B 437       6.010  -2.530  23.259  1.00  0.890          N  
ATOM   7142  CA  VAL B 437       6.466  -2.223  24.596  1.00  0.820          C  
ATOM   7143  C   VAL B 437       7.612  -1.232  24.509  1.00  0.810          C  
ATOM   7144  O   VAL B 437       8.589  -1.485  23.808  1.00  0.970          O  
ATOM   7145  CB  VAL B 437       6.896  -3.542  25.301  1.00  1.180          C  
ATOM   7146  CG1 VAL B 437       7.976  -4.301  24.505  1.00  1.180          C  
ATOM   7147  CG2 VAL B 437       7.396  -3.232  26.677  1.00  1.180          C  
ATOM   7148  H   VAL B 437       6.430  -3.277  22.728  1.00  1.070          H  
ATOM   7149  HA  VAL B 437       5.650  -1.766  25.157  1.00  0.980          H  
ATOM   7150  HB  VAL B 437       6.044  -4.195  25.357  1.00  1.410          H  
ATOM   7151 1HG1 VAL B 437       8.212  -5.220  25.033  1.00  1.410          H  
ATOM   7152 2HG1 VAL B 437       7.612  -4.551  23.517  1.00  1.410          H  
ATOM   7153 3HG1 VAL B 437       8.884  -3.724  24.412  1.00  1.410          H  
ATOM   7154 1HG2 VAL B 437       7.662  -4.150  27.183  1.00  1.410          H  
ATOM   7155 2HG2 VAL B 437       8.264  -2.592  26.607  1.00  1.410          H  
ATOM   7156 3HG2 VAL B 437       6.632  -2.736  27.219  1.00  1.410          H  
ATOM   7157  N   GLN B 438       7.464  -0.099  25.188  1.00  0.720          N  
ATOM   7158  CA  GLN B 438       8.452   0.963  25.170  1.00  0.780          C  
ATOM   7159  C   GLN B 438       8.702   1.468  26.567  1.00  0.680          C  
ATOM   7160  O   GLN B 438       8.117   0.974  27.529  1.00  0.670          O  
ATOM   7161  CB  GLN B 438       7.980   2.129  24.296  1.00  1.070          C  
ATOM   7162  CG  GLN B 438       6.685   2.772  24.783  1.00  1.070          C  
ATOM   7163  CD  GLN B 438       6.279   3.984  23.995  1.00  1.070          C  
ATOM   7164  OE1 GLN B 438       5.754   4.960  24.575  1.00  1.070          O  
ATOM   7165  NE2 GLN B 438       6.535   3.964  22.698  1.00  1.070          N  
ATOM   7166  H   GLN B 438       6.610   0.069  25.730  1.00  0.860          H  
ATOM   7167  HA  GLN B 438       9.390   0.570  24.775  1.00  0.940          H  
ATOM   7168 1HB  GLN B 438       8.743   2.905  24.261  1.00  1.280          H  
ATOM   7169 2HB  GLN B 438       7.829   1.766  23.285  1.00  1.280          H  
ATOM   7170 1HG  GLN B 438       5.890   2.038  24.702  1.00  1.280          H  
ATOM   7171 2HG  GLN B 438       6.811   3.075  25.811  1.00  1.280          H  
ATOM   7172 1HE2 GLN B 438       6.316   4.765  22.123  1.00  1.280          H  
ATOM   7173 2HE2 GLN B 438       6.957   3.167  22.272  1.00  1.280          H  
ATOM   7174  N   TYR B 439       9.610   2.420  26.682  1.00  0.800          N  
ATOM   7175  CA  TYR B 439       9.891   3.055  27.946  1.00  0.730          C  
ATOM   7176  C   TYR B 439       9.233   4.421  27.920  1.00  0.790          C  
ATOM   7177  O   TYR B 439       9.061   4.978  26.841  1.00  0.910          O  
ATOM   7178  CB  TYR B 439      11.384   3.139  28.195  1.00  1.050          C  
ATOM   7179  CG  TYR B 439      12.060   1.808  28.434  1.00  1.050          C  
ATOM   7180  CD1 TYR B 439      12.674   1.143  27.405  1.00  1.050          C  
ATOM   7181  CD2 TYR B 439      12.065   1.264  29.691  1.00  1.050          C  
ATOM   7182  CE1 TYR B 439      13.326  -0.052  27.645  1.00  1.050          C  
ATOM   7183  CE2 TYR B 439      12.688   0.086  29.930  1.00  1.050          C  
ATOM   7184  CZ  TYR B 439      13.336  -0.577  28.923  1.00  1.050          C  
ATOM   7185  OH  TYR B 439      13.977  -1.771  29.197  1.00  1.050          O  
ATOM   7186  H   TYR B 439      10.088   2.741  25.854  1.00  0.960          H  
ATOM   7187  HA  TYR B 439       9.435   2.473  28.722  1.00  0.880          H  
ATOM   7188 1HB  TYR B 439      11.870   3.619  27.346  1.00  1.260          H  
ATOM   7189 2HB  TYR B 439      11.564   3.749  29.049  1.00  1.260          H  
ATOM   7190  HD1 TYR B 439      12.667   1.566  26.398  1.00  1.260          H  
ATOM   7191  HD2 TYR B 439      11.565   1.766  30.499  1.00  1.260          H  
ATOM   7192  HE1 TYR B 439      13.832  -0.572  26.828  1.00  1.260          H  
ATOM   7193  HE2 TYR B 439      12.664  -0.327  30.928  1.00  1.260          H  
ATOM   7194  HH  TYR B 439      14.590  -2.029  28.462  1.00  1.260          H  
ATOM   7195  N   PRO B 440       8.910   5.014  29.071  1.00  0.770          N  
ATOM   7196  CA  PRO B 440       9.146   4.655  30.464  1.00  0.720          C  
ATOM   7197  C   PRO B 440       8.483   3.400  30.986  1.00  0.650          C  
ATOM   7198  O   PRO B 440       7.334   3.113  30.639  1.00  0.650          O  
ATOM   7199  CB  PRO B 440       8.540   5.865  31.170  1.00  1.080          C  
ATOM   7200  CG  PRO B 440       7.560   6.420  30.206  1.00  1.080          C  
ATOM   7201  CD  PRO B 440       8.151   6.208  28.914  1.00  1.080          C  
ATOM   7202  HA  PRO B 440      10.228   4.625  30.655  1.00  0.860          H  
ATOM   7203 1HB  PRO B 440       8.072   5.550  32.101  1.00  1.300          H  
ATOM   7204 2HB  PRO B 440       9.314   6.586  31.412  1.00  1.300          H  
ATOM   7205 1HG  PRO B 440       6.585   5.978  30.323  1.00  1.300          H  
ATOM   7206 2HG  PRO B 440       7.426   7.467  30.361  1.00  1.300          H  
ATOM   7207 1HD  PRO B 440       7.397   6.114  28.116  1.00  1.300          H  
ATOM   7208 2HD  PRO B 440       8.816   7.015  28.759  1.00  1.300          H  
ATOM   7209  N   GLN B 441       9.183   2.717  31.880  1.00  0.610          N  
ATOM   7210  CA  GLN B 441       8.635   1.563  32.592  1.00  0.610          C  
ATOM   7211  C   GLN B 441       8.903   1.751  34.069  1.00  0.610          C  
ATOM   7212  O   GLN B 441       9.946   2.281  34.449  1.00  0.640          O  
ATOM   7213  CB  GLN B 441       9.212   0.267  32.051  1.00  0.850          C  
ATOM   7214  CG  GLN B 441       8.804   0.012  30.623  1.00  0.850          C  
ATOM   7215  CD  GLN B 441       9.458  -1.126  30.028  1.00  0.850          C  
ATOM   7216  OE1 GLN B 441      10.106  -1.871  30.735  1.00  0.850          O  
ATOM   7217  NE2 GLN B 441       9.342  -1.261  28.730  1.00  0.850          N  
ATOM   7218  H   GLN B 441      10.161   2.995  32.038  1.00  0.730          H  
ATOM   7219  HA  GLN B 441       7.555   1.535  32.456  1.00  0.730          H  
ATOM   7220 1HB  GLN B 441      10.299   0.274  32.123  1.00  1.020          H  
ATOM   7221 2HB  GLN B 441       8.850  -0.553  32.648  1.00  1.020          H  
ATOM   7222 1HG  GLN B 441       7.746  -0.148  30.588  1.00  1.020          H  
ATOM   7223 2HG  GLN B 441       9.051   0.849  30.039  1.00  1.020          H  
ATOM   7224 1HE2 GLN B 441       9.816  -1.999  28.253  1.00  1.020          H  
ATOM   7225 2HE2 GLN B 441       8.798  -0.570  28.211  1.00  1.020          H  
ATOM   7226  N   ALA B 442       8.019   1.242  34.914  1.00  0.620          N  
ATOM   7227  CA  ALA B 442       8.155   1.499  36.333  1.00  0.630          C  
ATOM   7228  C   ALA B 442       7.805   0.414  37.313  1.00  0.690          C  
ATOM   7229  O   ALA B 442       7.091  -0.556  37.042  1.00  0.820          O  
ATOM   7230  CB  ALA B 442       7.283   2.660  36.658  1.00  0.880          C  
ATOM   7231  H   ALA B 442       7.194   0.791  34.538  1.00  0.740          H  
ATOM   7232  HA  ALA B 442       9.196   1.740  36.508  1.00  0.760          H  
ATOM   7233 1HB  ALA B 442       7.388   2.952  37.696  1.00  1.050          H  
ATOM   7234 2HB  ALA B 442       7.583   3.418  36.050  1.00  1.050          H  
ATOM   7235 3HB  ALA B 442       6.273   2.407  36.445  1.00  1.050          H  
ATOM   7236  N   TYR B 443       8.314   0.652  38.516  1.00  0.660          N  
ATOM   7237  CA  TYR B 443       8.105  -0.212  39.662  1.00  0.740          C  
ATOM   7238  C   TYR B 443       8.229   0.508  40.991  1.00  0.760          C  
ATOM   7239  O   TYR B 443       8.819   1.589  41.089  1.00  0.740          O  
ATOM   7240  CB  TYR B 443       9.123  -1.346  39.618  1.00  1.000          C  
ATOM   7241  CG  TYR B 443      10.582  -0.860  39.723  1.00  1.000          C  
ATOM   7242  CD1 TYR B 443      11.199  -0.769  40.959  1.00  1.000          C  
ATOM   7243  CD2 TYR B 443      11.291  -0.518  38.589  1.00  1.000          C  
ATOM   7244  CE1 TYR B 443      12.497  -0.378  41.076  1.00  1.000          C  
ATOM   7245  CE2 TYR B 443      12.596  -0.105  38.709  1.00  1.000          C  
ATOM   7246  CZ  TYR B 443      13.203  -0.049  39.955  1.00  1.000          C  
ATOM   7247  OH  TYR B 443      14.510   0.331  40.082  1.00  1.000          O  
ATOM   7248  H   TYR B 443       8.887   1.500  38.602  1.00  0.790          H  
ATOM   7249  HA  TYR B 443       7.110  -0.629  39.621  1.00  0.890          H  
ATOM   7250 1HB  TYR B 443       8.936  -2.031  40.446  1.00  1.200          H  
ATOM   7251 2HB  TYR B 443       9.008  -1.911  38.691  1.00  1.200          H  
ATOM   7252  HD1 TYR B 443      10.653  -1.033  41.842  1.00  1.200          H  
ATOM   7253  HD2 TYR B 443      10.820  -0.574  37.606  1.00  1.200          H  
ATOM   7254  HE1 TYR B 443      12.969  -0.332  42.059  1.00  1.200          H  
ATOM   7255  HE2 TYR B 443      13.146   0.170  37.821  1.00  1.200          H  
ATOM   7256  HH  TYR B 443      14.860   0.553  39.222  1.00  1.200          H  
ATOM   7257  N   THR B 444       7.722  -0.136  42.043  1.00  0.860          N  
ATOM   7258  CA  THR B 444       7.949   0.360  43.406  1.00  0.940          C  
ATOM   7259  C   THR B 444       9.117  -0.462  43.953  1.00  0.960          C  
ATOM   7260  O   THR B 444       9.168  -1.687  43.740  1.00  0.960          O  
ATOM   7261  CB  THR B 444       6.708   0.225  44.320  1.00  1.280          C  
ATOM   7262  OG1 THR B 444       6.953   0.876  45.580  1.00  1.280          O  
ATOM   7263  CG2 THR B 444       6.442  -1.235  44.620  1.00  1.280          C  
ATOM   7264  H   THR B 444       7.158  -0.976  41.873  1.00  1.030          H  
ATOM   7265  HA  THR B 444       8.237   1.407  43.374  1.00  1.130          H  
ATOM   7266  HB  THR B 444       5.843   0.672  43.826  1.00  1.540          H  
ATOM   7267  HG1 THR B 444       6.957   1.871  45.476  1.00  1.540          H  
ATOM   7268 1HG2 THR B 444       5.585  -1.321  45.252  1.00  1.540          H  
ATOM   7269 2HG2 THR B 444       6.270  -1.763  43.691  1.00  1.540          H  
ATOM   7270 3HG2 THR B 444       7.268  -1.672  45.138  1.00  1.540          H  
ATOM   7271  N   LEU B 445      10.024   0.191  44.673  1.00  1.030          N  
ATOM   7272  CA  LEU B 445      11.225  -0.433  45.223  1.00  1.100          C  
ATOM   7273  C   LEU B 445      10.971  -1.783  45.900  1.00  1.120          C  
ATOM   7274  O   LEU B 445      11.743  -2.733  45.703  1.00  1.110          O  
ATOM   7275  CB  LEU B 445      11.841   0.516  46.263  1.00  1.510          C  
ATOM   7276  CG  LEU B 445      13.192   0.116  46.921  1.00  1.510          C  
ATOM   7277  CD1 LEU B 445      14.313   0.014  45.853  1.00  1.510          C  
ATOM   7278  CD2 LEU B 445      13.543   1.180  47.968  1.00  1.510          C  
ATOM   7279  H   LEU B 445       9.901   1.204  44.785  1.00  1.240          H  
ATOM   7280  HA  LEU B 445      11.917  -0.582  44.399  1.00  1.320          H  
ATOM   7281 1HB  LEU B 445      11.919   1.491  45.856  1.00  1.810          H  
ATOM   7282 2HB  LEU B 445      11.128   0.586  47.083  1.00  1.810          H  
ATOM   7283  HG  LEU B 445      13.096  -0.856  47.408  1.00  1.810          H  
ATOM   7284 1HD1 LEU B 445      15.251  -0.255  46.346  1.00  1.810          H  
ATOM   7285 2HD1 LEU B 445      14.069  -0.749  45.115  1.00  1.810          H  
ATOM   7286 3HD1 LEU B 445      14.437   0.969  45.355  1.00  1.810          H  
ATOM   7287 1HD2 LEU B 445      14.482   0.911  48.446  1.00  1.810          H  
ATOM   7288 2HD2 LEU B 445      13.643   2.159  47.496  1.00  1.810          H  
ATOM   7289 3HD2 LEU B 445      12.754   1.226  48.719  1.00  1.810          H  
ATOM   7290  N   ASN B 446       9.899  -1.874  46.695  1.00  1.200          N  
ATOM   7291  CA  ASN B 446       9.590  -3.097  47.435  1.00  1.290          C  
ATOM   7292  C   ASN B 446       9.275  -4.318  46.587  1.00  1.240          C  
ATOM   7293  O   ASN B 446       9.574  -5.439  47.003  1.00  1.320          O  
ATOM   7294  CB  ASN B 446       8.427  -2.876  48.381  1.00  1.770          C  
ATOM   7295  CG  ASN B 446       8.784  -2.149  49.632  1.00  1.770          C  
ATOM   7296  OD1 ASN B 446       9.924  -2.219  50.116  1.00  1.770          O  
ATOM   7297  ND2 ASN B 446       7.829  -1.444  50.177  1.00  1.770          N  
ATOM   7298  H   ASN B 446       9.313  -1.053  46.799  1.00  1.440          H  
ATOM   7299  HA  ASN B 446      10.468  -3.348  48.029  1.00  1.550          H  
ATOM   7300 1HB  ASN B 446       7.655  -2.306  47.862  1.00  2.120          H  
ATOM   7301 2HB  ASN B 446       7.994  -3.839  48.646  1.00  2.120          H  
ATOM   7302 1HD2 ASN B 446       8.004  -0.934  51.016  1.00  2.120          H  
ATOM   7303 2HD2 ASN B 446       6.928  -1.395  49.749  1.00  2.120          H  
ATOM   7304  N   LYS B 447       8.671  -4.132  45.416  1.00  1.170          N  
ATOM   7305  CA  LYS B 447       8.283  -5.274  44.616  1.00  1.190          C  
ATOM   7306  C   LYS B 447       9.420  -5.659  43.710  1.00  1.040          C  
ATOM   7307  O   LYS B 447       9.638  -6.833  43.423  1.00  1.120          O  
ATOM   7308  CB  LYS B 447       6.961  -4.984  43.899  1.00  1.660          C  
ATOM   7309  CG  LYS B 447       5.764  -4.796  44.872  1.00  1.660          C  
ATOM   7310  CD  LYS B 447       5.366  -6.107  45.531  1.00  1.660          C  
ATOM   7311  CE  LYS B 447       4.313  -5.948  46.595  1.00  1.660          C  
ATOM   7312  NZ  LYS B 447       3.967  -7.279  47.187  1.00  1.660          N  
ATOM   7313  H   LYS B 447       8.501  -3.192  45.055  1.00  1.400          H  
ATOM   7314  HA  LYS B 447       8.136  -6.117  45.275  1.00  1.430          H  
ATOM   7315 1HB  LYS B 447       7.061  -4.091  43.280  1.00  1.990          H  
ATOM   7316 2HB  LYS B 447       6.704  -5.803  43.263  1.00  1.990          H  
ATOM   7317 1HG  LYS B 447       6.010  -4.064  45.639  1.00  1.990          H  
ATOM   7318 2HG  LYS B 447       4.915  -4.453  44.317  1.00  1.990          H  
ATOM   7319 1HD  LYS B 447       4.966  -6.759  44.764  1.00  1.990          H  
ATOM   7320 2HD  LYS B 447       6.204  -6.594  45.992  1.00  1.990          H  
ATOM   7321 1HE  LYS B 447       4.718  -5.312  47.380  1.00  1.990          H  
ATOM   7322 2HE  LYS B 447       3.415  -5.483  46.187  1.00  1.990          H  
ATOM   7323 1HZ  LYS B 447       3.291  -7.170  47.927  1.00  1.990          H  
ATOM   7324 2HZ  LYS B 447       3.588  -7.877  46.473  1.00  1.990          H  
ATOM   7325 3HZ  LYS B 447       4.839  -7.717  47.554  1.00  1.990          H  
ATOM   7326  N   LEU B 448      10.213  -4.695  43.284  1.00  0.910          N  
ATOM   7327  CA  LEU B 448      11.321  -5.093  42.444  1.00  0.880          C  
ATOM   7328  C   LEU B 448      12.205  -5.949  43.350  1.00  0.990          C  
ATOM   7329  O   LEU B 448      12.598  -7.056  42.986  1.00  1.080          O  
ATOM   7330  CB  LEU B 448      12.033  -3.870  41.874  1.00  1.240          C  
ATOM   7331  CG  LEU B 448      13.139  -4.019  40.716  1.00  1.240          C  
ATOM   7332  CD1 LEU B 448      14.457  -4.563  41.263  1.00  1.240          C  
ATOM   7333  CD2 LEU B 448      12.597  -4.881  39.582  1.00  1.240          C  
ATOM   7334  H   LEU B 448      10.017  -3.712  43.504  1.00  1.090          H  
ATOM   7335  HA  LEU B 448      10.941  -5.706  41.632  1.00  1.060          H  
ATOM   7336 1HB  LEU B 448      11.249  -3.303  41.448  1.00  1.490          H  
ATOM   7337 2HB  LEU B 448      12.464  -3.291  42.697  1.00  1.490          H  
ATOM   7338  HG  LEU B 448      13.348  -3.030  40.320  1.00  1.490          H  
ATOM   7339 1HD1 LEU B 448      15.195  -4.604  40.462  1.00  1.490          H  
ATOM   7340 2HD1 LEU B 448      14.810  -3.907  42.038  1.00  1.490          H  
ATOM   7341 3HD1 LEU B 448      14.325  -5.553  41.665  1.00  1.490          H  
ATOM   7342 1HD2 LEU B 448      13.338  -4.931  38.785  1.00  1.490          H  
ATOM   7343 2HD2 LEU B 448      12.390  -5.883  39.940  1.00  1.490          H  
ATOM   7344 3HD2 LEU B 448      11.680  -4.432  39.194  1.00  1.490          H  
ATOM   7345  N   ASN B 449      12.496  -5.463  44.567  1.00  1.050          N  
ATOM   7346  CA  ASN B 449      13.314  -6.218  45.511  1.00  1.230          C  
ATOM   7347  C   ASN B 449      12.720  -7.594  45.865  1.00  1.350          C  
ATOM   7348  O   ASN B 449      13.407  -8.621  45.753  1.00  1.450          O  
ATOM   7349  CB  ASN B 449      13.517  -5.387  46.773  1.00  1.650          C  
ATOM   7350  CG  ASN B 449      14.426  -6.022  47.815  1.00  1.650          C  
ATOM   7351  OD1 ASN B 449      15.625  -6.292  47.588  1.00  1.650          O  
ATOM   7352  ND2 ASN B 449      13.871  -6.270  48.976  1.00  1.650          N  
ATOM   7353  H   ASN B 449      12.163  -4.533  44.842  1.00  1.260          H  
ATOM   7354  HA  ASN B 449      14.273  -6.410  45.053  1.00  1.480          H  
ATOM   7355 1HB  ASN B 449      13.925  -4.413  46.493  1.00  1.980          H  
ATOM   7356 2HB  ASN B 449      12.543  -5.199  47.232  1.00  1.980          H  
ATOM   7357 1HD2 ASN B 449      14.409  -6.687  49.711  1.00  1.980          H  
ATOM   7358 2HD2 ASN B 449      12.906  -6.047  49.130  1.00  1.980          H  
ATOM   7359  N   GLN B 450      11.439  -7.628  46.270  1.00  1.430          N  
ATOM   7360  CA  GLN B 450      10.800  -8.870  46.681  1.00  1.640          C  
ATOM   7361  C   GLN B 450      10.825  -9.950  45.617  1.00  1.620          C  
ATOM   7362  O   GLN B 450      11.018 -11.124  45.940  1.00  1.850          O  
ATOM   7363  CB  GLN B 450       9.348  -8.606  47.085  1.00  2.210          C  
ATOM   7364  CG  GLN B 450       8.590  -9.828  47.577  1.00  2.210          C  
ATOM   7365  CD  GLN B 450       7.176  -9.490  48.051  1.00  2.210          C  
ATOM   7366  OE1 GLN B 450       6.516  -8.560  47.547  1.00  2.210          O  
ATOM   7367  NE2 GLN B 450       6.708 -10.244  49.037  1.00  2.210          N  
ATOM   7368  H   GLN B 450      10.891  -6.766  46.354  1.00  1.720          H  
ATOM   7369  HA  GLN B 450      11.337  -9.245  47.549  1.00  1.970          H  
ATOM   7370 1HB  GLN B 450       9.321  -7.849  47.866  1.00  2.650          H  
ATOM   7371 2HB  GLN B 450       8.812  -8.207  46.228  1.00  2.650          H  
ATOM   7372 1HG  GLN B 450       8.504 -10.545  46.758  1.00  2.650          H  
ATOM   7373 2HG  GLN B 450       9.139 -10.274  48.406  1.00  2.650          H  
ATOM   7374 1HE2 GLN B 450       5.795 -10.083  49.411  1.00  2.650          H  
ATOM   7375 2HE2 GLN B 450       7.273 -10.978  49.418  1.00  2.650          H  
ATOM   7376  N   PHE B 451      10.590  -9.578  44.364  1.00  1.430          N  
ATOM   7377  CA  PHE B 451      10.593 -10.549  43.294  1.00  1.470          C  
ATOM   7378  C   PHE B 451      11.983 -10.836  42.731  1.00  1.490          C  
ATOM   7379  O   PHE B 451      12.369 -12.013  42.635  1.00  1.690          O  
ATOM   7380  CB  PHE B 451       9.624 -10.093  42.215  1.00  2.040          C  
ATOM   7381  CG  PHE B 451       8.215 -10.290  42.668  1.00  2.040          C  
ATOM   7382  CD1 PHE B 451       7.564  -9.328  43.422  1.00  2.040          C  
ATOM   7383  CD2 PHE B 451       7.523 -11.442  42.340  1.00  2.040          C  
ATOM   7384  CE1 PHE B 451       6.293  -9.515  43.842  1.00  2.040          C  
ATOM   7385  CE2 PHE B 451       6.233 -11.621  42.760  1.00  2.040          C  
ATOM   7386  CZ  PHE B 451       5.626 -10.645  43.520  1.00  2.040          C  
ATOM   7387  H   PHE B 451      10.376  -8.599  44.151  1.00  1.720          H  
ATOM   7388  HA  PHE B 451      10.206 -11.482  43.696  1.00  1.760          H  
ATOM   7389 1HB  PHE B 451       9.776  -9.035  41.992  1.00  2.450          H  
ATOM   7390 2HB  PHE B 451       9.780 -10.657  41.309  1.00  2.450          H  
ATOM   7391  HD1 PHE B 451       8.067  -8.429  43.693  1.00  2.450          H  
ATOM   7392  HD2 PHE B 451       8.010 -12.208  41.739  1.00  2.450          H  
ATOM   7393  HE1 PHE B 451       5.811  -8.765  44.439  1.00  2.450          H  
ATOM   7394  HE2 PHE B 451       5.699 -12.528  42.498  1.00  2.450          H  
ATOM   7395  HZ  PHE B 451       4.620 -10.764  43.869  1.00  2.450          H  
ATOM   7396  N   SER B 452      12.772  -9.790  42.429  1.00  1.390          N  
ATOM   7397  CA  SER B 452      14.069  -9.953  41.775  1.00  1.510          C  
ATOM   7398  C   SER B 452      15.065 -10.796  42.542  1.00  1.640          C  
ATOM   7399  O   SER B 452      15.843 -11.527  41.926  1.00  1.820          O  
ATOM   7400  CB  SER B 452      14.711  -8.608  41.513  1.00  2.070          C  
ATOM   7401  OG  SER B 452      15.065  -7.984  42.699  1.00  2.070          O  
ATOM   7402  H   SER B 452      12.447  -8.835  42.577  1.00  1.670          H  
ATOM   7403  HA  SER B 452      13.898 -10.437  40.820  1.00  1.810          H  
ATOM   7404 1HB  SER B 452      15.594  -8.743  40.897  1.00  2.480          H  
ATOM   7405 2HB  SER B 452      14.020  -7.975  40.970  1.00  2.480          H  
ATOM   7406  HG  SER B 452      14.245  -7.545  43.000  1.00  2.480          H  
ATOM   7407  N   LYS B 453      14.945 -10.900  43.867  1.00  1.670          N  
ATOM   7408  CA  LYS B 453      15.903 -11.740  44.583  1.00  1.930          C  
ATOM   7409  C   LYS B 453      15.909 -13.196  44.042  1.00  2.010          C  
ATOM   7410  O   LYS B 453      16.883 -13.926  44.241  1.00  2.370          O  
ATOM   7411  CB  LYS B 453      15.639 -11.684  46.093  1.00  2.600          C  
ATOM   7412  CG  LYS B 453      14.340 -12.305  46.564  1.00  2.600          C  
ATOM   7413  CD  LYS B 453      14.171 -12.141  48.071  1.00  2.600          C  
ATOM   7414  CE  LYS B 453      12.896 -12.811  48.563  1.00  2.600          C  
ATOM   7415  NZ  LYS B 453      12.720 -12.662  50.036  1.00  2.600          N  
ATOM   7416  H   LYS B 453      14.304 -10.278  44.373  1.00  2.000          H  
ATOM   7417  HA  LYS B 453      16.899 -11.328  44.415  1.00  2.320          H  
ATOM   7418 1HB  LYS B 453      16.454 -12.175  46.620  1.00  3.120          H  
ATOM   7419 2HB  LYS B 453      15.624 -10.639  46.411  1.00  3.120          H  
ATOM   7420 1HG  LYS B 453      13.501 -11.833  46.049  1.00  3.120          H  
ATOM   7421 2HG  LYS B 453      14.339 -13.348  46.338  1.00  3.120          H  
ATOM   7422 1HD  LYS B 453      15.027 -12.578  48.585  1.00  3.120          H  
ATOM   7423 2HD  LYS B 453      14.125 -11.075  48.310  1.00  3.120          H  
ATOM   7424 1HE  LYS B 453      12.042 -12.360  48.057  1.00  3.120          H  
ATOM   7425 2HE  LYS B 453      12.932 -13.874  48.316  1.00  3.120          H  
ATOM   7426 1HZ  LYS B 453      11.864 -13.118  50.316  1.00  3.120          H  
ATOM   7427 2HZ  LYS B 453      13.502 -13.087  50.517  1.00  3.120          H  
ATOM   7428 3HZ  LYS B 453      12.673 -11.682  50.273  1.00  3.120          H  
ATOM   7429  N   GLN B 454      14.817 -13.625  43.390  1.00  1.790          N  
ATOM   7430  CA  GLN B 454      14.743 -14.945  42.768  1.00  1.970          C  
ATOM   7431  C   GLN B 454      14.472 -14.814  41.258  1.00  2.050          C  
ATOM   7432  O   GLN B 454      15.013 -15.564  40.442  1.00  2.340          O  
ATOM   7433  CB  GLN B 454      13.683 -15.831  43.427  1.00  2.690          C  
ATOM   7434  CG  GLN B 454      14.000 -16.212  44.864  1.00  2.690          C  
ATOM   7435  CD  GLN B 454      12.927 -17.070  45.496  1.00  2.690          C  
ATOM   7436  OE1 GLN B 454      11.747 -16.943  45.158  1.00  2.690          O  
ATOM   7437  NE2 GLN B 454      13.325 -17.945  46.409  1.00  2.690          N  
ATOM   7438  H   GLN B 454      14.038 -12.973  43.282  1.00  2.150          H  
ATOM   7439  HA  GLN B 454      15.708 -15.435  42.884  1.00  2.360          H  
ATOM   7440 1HB  GLN B 454      12.730 -15.303  43.422  1.00  3.220          H  
ATOM   7441 2HB  GLN B 454      13.558 -16.745  42.849  1.00  3.220          H  
ATOM   7442 1HG  GLN B 454      14.941 -16.760  44.882  1.00  3.220          H  
ATOM   7443 2HG  GLN B 454      14.091 -15.319  45.443  1.00  3.220          H  
ATOM   7444 1HE2 GLN B 454      12.655 -18.539  46.860  1.00  3.220          H  
ATOM   7445 2HE2 GLN B 454      14.293 -18.015  46.653  1.00  3.220          H  
ATOM   7446  N   GLN B 455      13.688 -13.807  40.866  1.00  2.060          N  
ATOM   7447  CA  GLN B 455      13.243 -13.668  39.482  1.00  2.460          C  
ATOM   7448  C   GLN B 455      14.295 -13.020  38.591  1.00  2.380          C  
ATOM   7449  O   GLN B 455      14.171 -13.003  37.366  1.00  2.690          O  
ATOM   7450  CB  GLN B 455      11.952 -12.855  39.436  1.00  3.280          C  
ATOM   7451  CG  GLN B 455      10.753 -13.468  40.128  1.00  3.280          C  
ATOM   7452  CD  GLN B 455      10.345 -14.737  39.512  1.00  3.280          C  
ATOM   7453  OE1 GLN B 455      10.203 -14.788  38.289  1.00  3.280          O  
ATOM   7454  NE2 GLN B 455      10.136 -15.764  40.319  1.00  3.280          N  
ATOM   7455  H   GLN B 455      13.306 -13.166  41.557  1.00  2.470          H  
ATOM   7456  HA  GLN B 455      13.043 -14.663  39.086  1.00  2.950          H  
ATOM   7457 1HB  GLN B 455      12.128 -11.927  39.940  1.00  3.940          H  
ATOM   7458 2HB  GLN B 455      11.683 -12.645  38.405  1.00  3.940          H  
ATOM   7459 1HG  GLN B 455      11.001 -13.659  41.171  1.00  3.940          H  
ATOM   7460 2HG  GLN B 455       9.915 -12.772  40.063  1.00  3.940          H  
ATOM   7461 1HE2 GLN B 455       9.836 -16.641  39.948  1.00  3.940          H  
ATOM   7462 2HE2 GLN B 455      10.263 -15.652  41.308  1.00  3.940          H  
ATOM   7463  N   PHE B 456      15.385 -12.548  39.193  1.00  2.420          N  
ATOM   7464  CA  PHE B 456      16.504 -11.966  38.470  1.00  2.840          C  
ATOM   7465  C   PHE B 456      17.214 -13.048  37.667  1.00  2.380          C  
ATOM   7466  O   PHE B 456      18.013 -12.759  36.779  1.00  2.490          O  
ATOM   7467  CB  PHE B 456      17.469 -11.246  39.415  1.00  3.810          C  
ATOM   7468  CG  PHE B 456      18.585 -10.551  38.725  1.00  3.810          C  
ATOM   7469  CD1 PHE B 456      18.336  -9.485  37.891  1.00  3.810          C  
ATOM   7470  CD2 PHE B 456      19.895 -10.949  38.920  1.00  3.810          C  
ATOM   7471  CE1 PHE B 456      19.356  -8.849  37.253  1.00  3.810          C  
ATOM   7472  CE2 PHE B 456      20.923 -10.300  38.284  1.00  3.810          C  
ATOM   7473  CZ  PHE B 456      20.652  -9.249  37.446  1.00  3.810          C  
ATOM   7474  H   PHE B 456      15.442 -12.560  40.213  1.00  2.900          H  
ATOM   7475  HA  PHE B 456      16.114 -11.233  37.767  1.00  3.410          H  
ATOM   7476 1HB  PHE B 456      16.929 -10.505  39.982  1.00  4.570          H  
ATOM   7477 2HB  PHE B 456      17.886 -11.958  40.128  1.00  4.570          H  
ATOM   7478  HD1 PHE B 456      17.316  -9.157  37.735  1.00  4.570          H  
ATOM   7479  HD2 PHE B 456      20.103 -11.788  39.584  1.00  4.570          H  
ATOM   7480  HE1 PHE B 456      19.128  -8.018  36.600  1.00  4.570          H  
ATOM   7481  HE2 PHE B 456      21.954 -10.620  38.441  1.00  4.570          H  
ATOM   7482  HZ  PHE B 456      21.465  -8.738  36.944  1.00  4.570          H  
ATOM   7483  N   LEU B 457      16.926 -14.315  37.976  1.00  2.200          N  
ATOM   7484  CA  LEU B 457      17.552 -15.418  37.285  1.00  2.320          C  
ATOM   7485  C   LEU B 457      16.893 -15.686  35.923  1.00  2.260          C  
ATOM   7486  O   LEU B 457      17.407 -16.480  35.125  1.00  2.560          O  
ATOM   7487  CB  LEU B 457      17.467 -16.663  38.172  1.00  3.200          C  
ATOM   7488  CG  LEU B 457      18.222 -16.585  39.546  1.00  3.200          C  
ATOM   7489  CD1 LEU B 457      17.897 -17.831  40.353  1.00  3.200          C  
ATOM   7490  CD2 LEU B 457      19.739 -16.463  39.329  1.00  3.200          C  
ATOM   7491  H   LEU B 457      16.257 -14.528  38.723  1.00  2.640          H  
ATOM   7492  HA  LEU B 457      18.590 -15.163  37.098  1.00  2.780          H  
ATOM   7493 1HB  LEU B 457      16.414 -16.855  38.387  1.00  3.840          H  
ATOM   7494 2HB  LEU B 457      17.864 -17.512  37.618  1.00  3.840          H  
ATOM   7495  HG  LEU B 457      17.866 -15.717  40.108  1.00  3.840          H  
ATOM   7496 1HD1 LEU B 457      18.400 -17.780  41.319  1.00  3.840          H  
ATOM   7497 2HD1 LEU B 457      16.817 -17.886  40.508  1.00  3.840          H  
ATOM   7498 3HD1 LEU B 457      18.235 -18.714  39.814  1.00  3.840          H  
ATOM   7499 1HD2 LEU B 457      20.236 -16.419  40.299  1.00  3.840          H  
ATOM   7500 2HD2 LEU B 457      20.100 -17.333  38.778  1.00  3.840          H  
ATOM   7501 3HD2 LEU B 457      19.973 -15.562  38.774  1.00  3.840          H  
ATOM   7502  N   ARG B 458      15.783 -15.001  35.598  1.00  2.310          N  
ATOM   7503  CA  ARG B 458      15.126 -15.205  34.303  1.00  2.700          C  
ATOM   7504  C   ARG B 458      15.859 -14.425  33.205  1.00  2.540          C  
ATOM   7505  O   ARG B 458      15.336 -13.477  32.609  1.00  3.090          O  
ATOM   7506  CB  ARG B 458      13.660 -14.791  34.350  1.00  3.620          C  
ATOM   7507  CG  ARG B 458      12.744 -15.694  35.179  1.00  3.620          C  
ATOM   7508  CD  ARG B 458      11.331 -15.208  35.150  1.00  3.620          C  
ATOM   7509  NE  ARG B 458      10.416 -16.081  35.905  1.00  3.620          N  
ATOM   7510  CZ  ARG B 458       9.735 -17.148  35.397  1.00  3.620          C  
ATOM   7511  NH1 ARG B 458       9.849 -17.480  34.125  1.00  3.620          N  
ATOM   7512  NH2 ARG B 458       8.937 -17.864  36.178  1.00  3.620          N  
ATOM   7513  H   ARG B 458      15.381 -14.326  36.258  1.00  2.770          H  
ATOM   7514  HA  ARG B 458      15.167 -16.267  34.061  1.00  3.240          H  
ATOM   7515 1HB  ARG B 458      13.589 -13.789  34.777  1.00  4.350          H  
ATOM   7516 2HB  ARG B 458      13.258 -14.745  33.339  1.00  4.350          H  
ATOM   7517 1HG  ARG B 458      12.778 -16.710  34.796  1.00  4.350          H  
ATOM   7518 2HG  ARG B 458      13.081 -15.684  36.221  1.00  4.350          H  
ATOM   7519 1HD  ARG B 458      11.302 -14.218  35.616  1.00  4.350          H  
ATOM   7520 2HD  ARG B 458      10.981 -15.126  34.127  1.00  4.350          H  
ATOM   7521  HE  ARG B 458      10.277 -15.848  36.892  1.00  4.350          H  
ATOM   7522 1HH1 ARG B 458      10.437 -16.954  33.510  1.00  4.350          H  
ATOM   7523 2HH1 ARG B 458       9.296 -18.274  33.744  1.00  4.350          H  
ATOM   7524 1HH2 ARG B 458       8.839 -17.644  37.157  1.00  4.350          H  
ATOM   7525 2HH2 ARG B 458       8.431 -18.654  35.788  1.00  4.350          H  
ATOM   7526  N   ALA B 459      17.058 -14.915  32.901  1.00  2.310          N  
ATOM   7527  CA  ALA B 459      18.047 -14.308  32.014  1.00  2.580          C  
ATOM   7528  C   ALA B 459      17.568 -14.047  30.594  1.00  2.230          C  
ATOM   7529  O   ALA B 459      18.047 -13.117  29.949  1.00  2.680          O  
ATOM   7530  CB  ALA B 459      19.274 -15.198  31.956  1.00  3.500          C  
ATOM   7531  H   ALA B 459      17.329 -15.733  33.451  1.00  2.770          H  
ATOM   7532  HA  ALA B 459      18.328 -13.349  32.450  1.00  3.100          H  
ATOM   7533 1HB  ALA B 459      20.037 -14.723  31.341  1.00  4.200          H  
ATOM   7534 2HB  ALA B 459      19.655 -15.346  32.967  1.00  4.200          H  
ATOM   7535 3HB  ALA B 459      19.005 -16.159  31.523  1.00  4.200          H  
ATOM   7536  N   ARG B 460      16.639 -14.851  30.089  1.00  2.070          N  
ATOM   7537  CA  ARG B 460      16.177 -14.673  28.716  1.00  2.240          C  
ATOM   7538  C   ARG B 460      15.238 -13.482  28.525  1.00  2.190          C  
ATOM   7539  O   ARG B 460      14.871 -13.162  27.395  1.00  2.630          O  
ATOM   7540  CB  ARG B 460      15.439 -15.908  28.217  1.00  3.070          C  
ATOM   7541  CG  ARG B 460      14.068 -16.163  28.876  1.00  3.070          C  
ATOM   7542  CD  ARG B 460      13.415 -17.394  28.349  1.00  3.070          C  
ATOM   7543  NE  ARG B 460      12.089 -17.611  28.948  1.00  3.070          N  
ATOM   7544  CZ  ARG B 460      11.225 -18.607  28.616  1.00  3.070          C  
ATOM   7545  NH1 ARG B 460      11.535 -19.481  27.685  1.00  3.070          N  
ATOM   7546  NH2 ARG B 460      10.064 -18.697  29.243  1.00  3.070          N  
ATOM   7547  H   ARG B 460      16.278 -15.615  30.644  1.00  2.480          H  
ATOM   7548  HA  ARG B 460      17.054 -14.516  28.087  1.00  2.690          H  
ATOM   7549 1HB  ARG B 460      15.275 -15.819  27.143  1.00  3.680          H  
ATOM   7550 2HB  ARG B 460      16.056 -16.790  28.383  1.00  3.680          H  
ATOM   7551 1HG  ARG B 460      14.188 -16.269  29.951  1.00  3.680          H  
ATOM   7552 2HG  ARG B 460      13.403 -15.331  28.672  1.00  3.680          H  
ATOM   7553 1HD  ARG B 460      13.292 -17.292  27.268  1.00  3.680          H  
ATOM   7554 2HD  ARG B 460      14.040 -18.259  28.568  1.00  3.680          H  
ATOM   7555  HE  ARG B 460      11.798 -16.972  29.677  1.00  3.680          H  
ATOM   7556 1HH1 ARG B 460      12.419 -19.420  27.203  1.00  3.680          H  
ATOM   7557 2HH1 ARG B 460      10.885 -20.223  27.447  1.00  3.680          H  
ATOM   7558 1HH2 ARG B 460       9.829 -18.030  29.969  1.00  3.680          H  
ATOM   7559 2HH2 ARG B 460       9.410 -19.437  29.015  1.00  3.680          H  
ATOM   7560  N   SER B 461      14.776 -12.870  29.608  1.00  2.170          N  
ATOM   7561  CA  SER B 461      13.813 -11.794  29.463  1.00  2.250          C  
ATOM   7562  C   SER B 461      14.308 -10.586  28.689  1.00  1.990          C  
ATOM   7563  O   SER B 461      15.438 -10.119  28.856  1.00  2.230          O  
ATOM   7564  CB  SER B 461      13.349 -11.274  30.786  1.00  3.120          C  
ATOM   7565  OG  SER B 461      12.468 -10.209  30.555  1.00  3.120          O  
ATOM   7566  H   SER B 461      15.107 -13.133  30.542  1.00  2.600          H  
ATOM   7567  HA  SER B 461      12.956 -12.192  28.934  1.00  2.700          H  
ATOM   7568 1HB  SER B 461      12.857 -12.059  31.356  1.00  3.740          H  
ATOM   7569 2HB  SER B 461      14.209 -10.928  31.363  1.00  3.740          H  
ATOM   7570  HG  SER B 461      12.495  -9.641  31.355  1.00  3.740          H  
ATOM   7571  N   MET B 462      13.418 -10.049  27.861  1.00  1.950          N  
ATOM   7572  CA  MET B 462      13.651  -8.828  27.099  1.00  1.940          C  
ATOM   7573  C   MET B 462      13.144  -7.614  27.870  1.00  1.790          C  
ATOM   7574  O   MET B 462      13.250  -6.474  27.417  1.00  2.370          O  
ATOM   7575  CB  MET B 462      12.940  -8.923  25.756  1.00  2.720          C  
ATOM   7576  CG  MET B 462      13.484  -9.995  24.835  1.00  2.720          C  
ATOM   7577  SD  MET B 462      15.191  -9.704  24.310  1.00  2.720          S  
ATOM   7578  CE  MET B 462      15.013  -8.317  23.180  1.00  2.720          C  
ATOM   7579  H   MET B 462      12.528 -10.522  27.768  1.00  2.340          H  
ATOM   7580  HA  MET B 462      14.723  -8.707  26.944  1.00  2.330          H  
ATOM   7581 1HB  MET B 462      11.886  -9.128  25.922  1.00  3.260          H  
ATOM   7582 2HB  MET B 462      13.003  -7.974  25.260  1.00  3.260          H  
ATOM   7583 1HG  MET B 462      13.463 -10.947  25.365  1.00  3.260          H  
ATOM   7584 2HG  MET B 462      12.855 -10.083  23.948  1.00  3.260          H  
ATOM   7585 1HE  MET B 462      15.996  -8.051  22.778  1.00  3.260          H  
ATOM   7586 2HE  MET B 462      14.358  -8.599  22.354  1.00  3.260          H  
ATOM   7587 3HE  MET B 462      14.599  -7.459  23.699  1.00  3.260          H  
ATOM   7588  N   LEU B 463      12.529  -7.885  29.011  1.00  1.490          N  
ATOM   7589  CA  LEU B 463      11.894  -6.896  29.866  1.00  1.530          C  
ATOM   7590  C   LEU B 463      12.501  -6.945  31.287  1.00  1.050          C  
ATOM   7591  O   LEU B 463      12.690  -8.025  31.858  1.00  1.220          O  
ATOM   7592  CB  LEU B 463      10.366  -7.181  29.845  1.00  2.130          C  
ATOM   7593  CG  LEU B 463       9.414  -6.277  30.670  1.00  2.130          C  
ATOM   7594  CD1 LEU B 463       9.358  -4.858  30.107  1.00  2.130          C  
ATOM   7595  CD2 LEU B 463       8.032  -6.904  30.701  1.00  2.130          C  
ATOM   7596  H   LEU B 463      12.517  -8.853  29.318  1.00  1.790          H  
ATOM   7597  HA  LEU B 463      12.082  -5.908  29.450  1.00  1.840          H  
ATOM   7598 1HB  LEU B 463      10.033  -7.139  28.813  1.00  2.550          H  
ATOM   7599 2HB  LEU B 463      10.214  -8.206  30.201  1.00  2.550          H  
ATOM   7600  HG  LEU B 463       9.780  -6.216  31.641  1.00  2.550          H  
ATOM   7601 1HD1 LEU B 463       8.693  -4.244  30.716  1.00  2.550          H  
ATOM   7602 2HD1 LEU B 463      10.353  -4.413  30.117  1.00  2.550          H  
ATOM   7603 3HD1 LEU B 463       8.985  -4.883  29.092  1.00  2.550          H  
ATOM   7604 1HD2 LEU B 463       7.371  -6.304  31.312  1.00  2.550          H  
ATOM   7605 2HD2 LEU B 463       7.635  -6.974  29.702  1.00  2.550          H  
ATOM   7606 3HD2 LEU B 463       8.114  -7.887  31.121  1.00  2.550          H  
ATOM   7607  N   ASP B 464      12.839  -5.777  31.854  1.00  1.110          N  
ATOM   7608  CA  ASP B 464      13.391  -5.702  33.213  1.00  1.510          C  
ATOM   7609  C   ASP B 464      12.261  -5.888  34.215  1.00  1.530          C  
ATOM   7610  O   ASP B 464      12.418  -6.452  35.306  1.00  1.770          O  
ATOM   7611  CB  ASP B 464      14.070  -4.372  33.385  1.00  1.950          C  
ATOM   7612  CG  ASP B 464      13.130  -3.292  33.163  1.00  1.950          C  
ATOM   7613  OD1 ASP B 464      12.256  -3.500  32.327  1.00  1.950          O  
ATOM   7614  OD2 ASP B 464      13.199  -2.306  33.852  1.00  1.950          O  
ATOM   7615  H   ASP B 464      12.668  -4.901  31.355  1.00  1.330          H  
ATOM   7616  HA  ASP B 464      14.101  -6.495  33.374  1.00  1.810          H  
ATOM   7617 1HB  ASP B 464      14.482  -4.305  34.332  1.00  2.340          H  
ATOM   7618 2HB  ASP B 464      14.885  -4.277  32.667  1.00  2.340          H  
ATOM   7619  N   LEU B 465      11.091  -5.512  33.778  1.00  1.630          N  
ATOM   7620  CA  LEU B 465       9.847  -5.715  34.501  1.00  2.050          C  
ATOM   7621  C   LEU B 465       9.412  -7.138  34.185  1.00  1.640          C  
ATOM   7622  O   LEU B 465      10.150  -7.885  33.557  1.00  1.780          O  
ATOM   7623  CB  LEU B 465       8.763  -4.697  34.112  1.00  2.700          C  
ATOM   7624  CG  LEU B 465       8.733  -3.348  34.884  1.00  2.700          C  
ATOM   7625  CD1 LEU B 465       9.998  -2.551  34.651  1.00  2.700          C  
ATOM   7626  CD2 LEU B 465       7.552  -2.582  34.397  1.00  2.700          C  
ATOM   7627  H   LEU B 465      11.126  -4.961  32.911  1.00  1.960          H  
ATOM   7628  HA  LEU B 465      10.035  -5.632  35.570  1.00  2.460          H  
ATOM   7629 1HB  LEU B 465       8.907  -4.441  33.073  1.00  3.240          H  
ATOM   7630 2HB  LEU B 465       7.791  -5.163  34.213  1.00  3.240          H  
ATOM   7631  HG  LEU B 465       8.640  -3.524  35.954  1.00  3.240          H  
ATOM   7632 1HD1 LEU B 465       9.934  -1.603  35.189  1.00  3.240          H  
ATOM   7633 2HD1 LEU B 465      10.862  -3.099  35.012  1.00  3.240          H  
ATOM   7634 3HD1 LEU B 465      10.128  -2.349  33.585  1.00  3.240          H  
ATOM   7635 1HD2 LEU B 465       7.494  -1.634  34.903  1.00  3.240          H  
ATOM   7636 2HD2 LEU B 465       7.666  -2.414  33.341  1.00  3.240          H  
ATOM   7637 3HD2 LEU B 465       6.652  -3.132  34.583  1.00  3.240          H  
ATOM   7638  N   MET B 466       8.264  -7.565  34.667  1.00  1.360          N  
ATOM   7639  CA  MET B 466       7.227  -8.547  34.936  1.00  1.520          C  
ATOM   7640  C   MET B 466       7.675  -9.606  35.908  1.00  1.290          C  
ATOM   7641  O   MET B 466       7.068 -10.660  36.030  1.00  1.500          O  
ATOM   7642  CB  MET B 466       6.763  -9.215  33.629  1.00  2.060          C  
ATOM   7643  CG  MET B 466       7.791 -10.093  32.788  1.00  2.060          C  
ATOM   7644  SD  MET B 466       8.043 -11.780  33.392  1.00  2.060          S  
ATOM   7645  CE  MET B 466       6.444 -12.527  33.051  1.00  2.060          C  
ATOM   7646  H   MET B 466       8.649  -8.388  34.233  1.00  1.630          H  
ATOM   7647  HA  MET B 466       6.379  -8.041  35.379  1.00  1.820          H  
ATOM   7648 1HB  MET B 466       5.887  -9.801  33.805  1.00  2.480          H  
ATOM   7649 2HB  MET B 466       6.463  -8.421  32.978  1.00  2.480          H  
ATOM   7650 1HG  MET B 466       7.416 -10.184  31.772  1.00  2.480          H  
ATOM   7651 2HG  MET B 466       8.756  -9.629  32.717  1.00  2.480          H  
ATOM   7652 1HE  MET B 466       6.467 -13.573  33.347  1.00  2.480          H  
ATOM   7653 2HE  MET B 466       5.659 -12.018  33.606  1.00  2.480          H  
ATOM   7654 3HE  MET B 466       6.235 -12.454  31.983  1.00  2.480          H  
ATOM   7655  N   LYS B 467       8.693  -9.289  36.691  1.00  1.270          N  
ATOM   7656  CA  LYS B 467       9.116 -10.198  37.736  1.00  1.690          C  
ATOM   7657  C   LYS B 467       7.983 -10.197  38.770  1.00  1.640          C  
ATOM   7658  O   LYS B 467       7.555 -11.226  39.290  1.00  1.810          O  
ATOM   7659  CB  LYS B 467      10.481  -9.748  38.287  1.00  2.200          C  
ATOM   7660  CG  LYS B 467      11.633  -9.866  37.203  1.00  2.200          C  
ATOM   7661  CD  LYS B 467      13.071  -9.821  37.791  1.00  2.200          C  
ATOM   7662  CE  LYS B 467      13.681  -8.452  38.080  1.00  2.200          C  
ATOM   7663  NZ  LYS B 467      14.108  -7.728  36.881  1.00  2.200          N  
ATOM   7664  H   LYS B 467       9.180  -8.413  36.562  1.00  1.520          H  
ATOM   7665  HA  LYS B 467       9.213 -11.205  37.327  1.00  2.030          H  
ATOM   7666 1HB  LYS B 467      10.421  -8.707  38.607  1.00  2.640          H  
ATOM   7667 2HB  LYS B 467      10.737 -10.327  39.150  1.00  2.640          H  
ATOM   7668 1HG  LYS B 467      11.516 -10.808  36.667  1.00  2.640          H  
ATOM   7669 2HG  LYS B 467      11.525  -9.053  36.478  1.00  2.640          H  
ATOM   7670 1HD  LYS B 467      13.075 -10.346  38.710  1.00  2.640          H  
ATOM   7671 2HD  LYS B 467      13.733 -10.347  37.110  1.00  2.640          H  
ATOM   7672 1HE  LYS B 467      12.974  -7.843  38.636  1.00  2.640          H  
ATOM   7673 2HE  LYS B 467      14.559  -8.622  38.687  1.00  2.640          H  
ATOM   7674 1HZ  LYS B 467      14.545  -6.859  37.146  1.00  2.640          H  
ATOM   7675 2HZ  LYS B 467      14.769  -8.292  36.381  1.00  2.640          H  
ATOM   7676 3HZ  LYS B 467      13.344  -7.495  36.261  1.00  2.640          H  
ATOM   7677  N   ILE B 468       7.430  -8.997  38.945  1.00  1.690          N  
ATOM   7678  CA  ILE B 468       6.335  -8.625  39.832  1.00  2.100          C  
ATOM   7679  C   ILE B 468       5.033  -9.346  39.420  1.00  1.950          C  
ATOM   7680  O   ILE B 468       4.250  -9.790  40.283  1.00  2.210          O  
ATOM   7681  CB  ILE B 468       6.196  -7.091  39.799  1.00  2.780          C  
ATOM   7682  CG1 ILE B 468       7.487  -6.497  40.446  1.00  2.780          C  
ATOM   7683  CG2 ILE B 468       4.942  -6.656  40.587  1.00  2.780          C  
ATOM   7684  CD1 ILE B 468       7.666  -4.987  40.269  1.00  2.780          C  
ATOM   7685  H   ILE B 468       7.865  -8.250  38.438  1.00  2.030          H  
ATOM   7686  HA  ILE B 468       6.578  -8.928  40.836  1.00  2.520          H  
ATOM   7687  HB  ILE B 468       6.124  -6.740  38.774  1.00  3.330          H  
ATOM   7688 1HG1 ILE B 468       7.492  -6.747  41.487  1.00  3.330          H  
ATOM   7689 2HG1 ILE B 468       8.351  -6.974  39.993  1.00  3.330          H  
ATOM   7690 1HG2 ILE B 468       4.844  -5.571  40.584  1.00  3.330          H  
ATOM   7691 2HG2 ILE B 468       4.055  -7.077  40.133  1.00  3.330          H  
ATOM   7692 3HG2 ILE B 468       5.019  -7.006  41.616  1.00  3.330          H  
ATOM   7693 1HD1 ILE B 468       8.602  -4.681  40.738  1.00  3.330          H  
ATOM   7694 2HD1 ILE B 468       7.702  -4.741  39.206  1.00  3.330          H  
ATOM   7695 3HD1 ILE B 468       6.848  -4.443  40.734  1.00  3.330          H  
ATOM   7696  N   SER B 469       4.834  -9.457  38.096  1.00  1.840          N  
ATOM   7697  CA  SER B 469       3.669 -10.041  37.434  1.00  2.220          C  
ATOM   7698  C   SER B 469       3.392 -11.463  37.820  1.00  2.040          C  
ATOM   7699  O   SER B 469       2.277 -11.935  37.596  1.00  2.390          O  
ATOM   7700  CB  SER B 469       3.804 -10.060  35.924  1.00  2.960          C  
ATOM   7701  OG  SER B 469       3.836  -8.795  35.387  1.00  2.960          O  
ATOM   7702  H   SER B 469       5.534  -9.068  37.482  1.00  2.210          H  
ATOM   7703  HA  SER B 469       2.809  -9.460  37.708  1.00  2.660          H  
ATOM   7704 1HB  SER B 469       4.687 -10.604  35.648  1.00  3.550          H  
ATOM   7705 2HB  SER B 469       2.960 -10.601  35.501  1.00  3.550          H  
ATOM   7706  HG  SER B 469       3.994  -8.925  34.442  1.00  3.550          H  
ATOM   7707  N   ASN B 470       4.372 -12.163  38.403  1.00  1.750          N  
ATOM   7708  CA  ASN B 470       4.160 -13.543  38.797  1.00  1.940          C  
ATOM   7709  C   ASN B 470       3.044 -13.624  39.842  1.00  2.030          C  
ATOM   7710  O   ASN B 470       2.400 -14.665  39.976  1.00  2.630          O  
ATOM   7711  CB  ASN B 470       5.453 -14.159  39.267  1.00  2.640          C  
ATOM   7712  CG  ASN B 470       6.358 -14.439  38.094  1.00  2.640          C  
ATOM   7713  OD1 ASN B 470       6.113 -15.368  37.305  1.00  2.640          O  
ATOM   7714  ND2 ASN B 470       7.375 -13.646  37.954  1.00  2.640          N  
ATOM   7715  H   ASN B 470       5.285 -11.729  38.585  1.00  2.100          H  
ATOM   7716  HA  ASN B 470       3.832 -14.104  37.922  1.00  2.330          H  
ATOM   7717 1HB  ASN B 470       5.957 -13.473  39.949  1.00  3.170          H  
ATOM   7718 2HB  ASN B 470       5.246 -15.082  39.806  1.00  3.170          H  
ATOM   7719 1HD2 ASN B 470       8.003 -13.756  37.182  1.00  3.170          H  
ATOM   7720 2HD2 ASN B 470       7.529 -12.889  38.617  1.00  3.170          H  
ATOM   7721  N   LYS B 471       2.810 -12.535  40.591  1.00  1.950          N  
ATOM   7722  CA  LYS B 471       1.699 -12.517  41.529  1.00  2.180          C  
ATOM   7723  C   LYS B 471       0.703 -11.414  41.142  1.00  1.900          C  
ATOM   7724  O   LYS B 471      -0.510 -11.615  41.249  1.00  2.210          O  
ATOM   7725  CB  LYS B 471       2.168 -12.398  42.971  1.00  2.960          C  
ATOM   7726  CG  LYS B 471       2.942 -13.638  43.438  1.00  2.960          C  
ATOM   7727  CD  LYS B 471       3.376 -13.556  44.894  1.00  2.960          C  
ATOM   7728  CE  LYS B 471       4.124 -14.820  45.308  1.00  2.960          C  
ATOM   7729  NZ  LYS B 471       4.590 -14.759  46.717  1.00  2.960          N  
ATOM   7730  H   LYS B 471       3.383 -11.694  40.479  1.00  2.340          H  
ATOM   7731  HA  LYS B 471       1.163 -13.462  41.447  1.00  2.620          H  
ATOM   7732 1HB  LYS B 471       2.777 -11.522  43.070  1.00  3.550          H  
ATOM   7733 2HB  LYS B 471       1.306 -12.273  43.624  1.00  3.550          H  
ATOM   7734 1HG  LYS B 471       2.304 -14.512  43.308  1.00  3.550          H  
ATOM   7735 2HG  LYS B 471       3.815 -13.771  42.809  1.00  3.550          H  
ATOM   7736 1HD  LYS B 471       4.025 -12.700  45.046  1.00  3.550          H  
ATOM   7737 2HD  LYS B 471       2.497 -13.438  45.528  1.00  3.550          H  
ATOM   7738 1HE  LYS B 471       3.462 -15.678  45.193  1.00  3.550          H  
ATOM   7739 2HE  LYS B 471       4.988 -14.951  44.655  1.00  3.550          H  
ATOM   7740 1HZ  LYS B 471       5.079 -15.614  46.950  1.00  3.550          H  
ATOM   7741 2HZ  LYS B 471       5.215 -13.976  46.829  1.00  3.550          H  
ATOM   7742 3HZ  LYS B 471       3.797 -14.649  47.333  1.00  3.550          H  
ATOM   7743  N   SER B 472       1.194 -10.250  40.682  1.00  1.540          N  
ATOM   7744  CA  SER B 472       0.274  -9.169  40.304  1.00  1.560          C  
ATOM   7745  C   SER B 472       0.826  -8.323  39.134  1.00  1.240          C  
ATOM   7746  O   SER B 472       1.806  -7.597  39.323  1.00  1.290          O  
ATOM   7747  CB  SER B 472       0.026  -8.266  41.492  1.00  2.180          C  
ATOM   7748  OG  SER B 472      -0.834  -7.219  41.146  1.00  2.180          O  
ATOM   7749  H   SER B 472       2.202 -10.102  40.622  1.00  1.850          H  
ATOM   7750  HA  SER B 472      -0.668  -9.630  40.046  1.00  1.870          H  
ATOM   7751 1HB  SER B 472      -0.410  -8.846  42.307  1.00  2.610          H  
ATOM   7752 2HB  SER B 472       0.973  -7.862  41.846  1.00  2.610          H  
ATOM   7753  HG  SER B 472      -0.927  -6.679  41.933  1.00  2.610          H  
ATOM   7754  N   PRO B 473       0.237  -8.387  37.915  1.00  1.310          N  
ATOM   7755  CA  PRO B 473       0.701  -7.703  36.715  1.00  1.310          C  
ATOM   7756  C   PRO B 473       0.579  -6.197  36.826  1.00  1.170          C  
ATOM   7757  O   PRO B 473      -0.377  -5.824  37.505  1.00  1.480          O  
ATOM   7758  CB  PRO B 473      -0.212  -8.295  35.633  1.00  1.970          C  
ATOM   7759  CG  PRO B 473      -1.491  -8.626  36.364  1.00  1.970          C  
ATOM   7760  CD  PRO B 473      -1.045  -9.094  37.744  1.00  1.970          C  
ATOM   7761  HA  PRO B 473       1.740  -7.965  36.514  1.00  1.570          H  
ATOM   7762 1HB  PRO B 473      -0.359  -7.584  34.819  1.00  2.360          H  
ATOM   7763 2HB  PRO B 473       0.269  -9.179  35.194  1.00  2.360          H  
ATOM   7764 1HG  PRO B 473      -2.126  -7.725  36.427  1.00  2.360          H  
ATOM   7765 2HG  PRO B 473      -2.068  -9.385  35.814  1.00  2.360          H  
ATOM   7766 1HD  PRO B 473      -1.794  -8.732  38.468  1.00  2.360          H  
ATOM   7767 2HD  PRO B 473      -0.899 -10.190  37.778  1.00  2.360          H  
ATOM   7768  N   LEU B 474       0.782  -5.611  35.651  1.00  0.990          N  
ATOM   7769  CA  LEU B 474       1.482  -4.338  35.685  1.00  0.890          C  
ATOM   7770  C   LEU B 474       0.497  -3.373  35.057  1.00  0.880          C  
ATOM   7771  O   LEU B 474      -0.250  -3.789  34.172  1.00  1.020          O  
ATOM   7772  CB  LEU B 474       2.726  -4.425  34.806  1.00  1.290          C  
ATOM   7773  CG  LEU B 474       3.615  -5.691  35.026  1.00  1.290          C  
ATOM   7774  CD1 LEU B 474       4.683  -5.665  34.016  1.00  1.290          C  
ATOM   7775  CD2 LEU B 474       4.213  -5.802  36.432  1.00  1.290          C  
ATOM   7776  H   LEU B 474      -0.024  -5.572  35.044  1.00  1.190          H  
ATOM   7777  HA  LEU B 474       1.705  -4.037  36.708  1.00  1.070          H  
ATOM   7778 1HB  LEU B 474       2.411  -4.400  33.762  1.00  1.540          H  
ATOM   7779 2HB  LEU B 474       3.340  -3.541  35.001  1.00  1.540          H  
ATOM   7780  HG  LEU B 474       2.994  -6.557  34.841  1.00  1.540          H  
ATOM   7781 1HD1 LEU B 474       5.282  -6.546  34.088  1.00  1.540          H  
ATOM   7782 2HD1 LEU B 474       4.227  -5.611  33.049  1.00  1.540          H  
ATOM   7783 3HD1 LEU B 474       5.294  -4.805  34.170  1.00  1.540          H  
ATOM   7784 1HD2 LEU B 474       4.797  -6.703  36.508  1.00  1.540          H  
ATOM   7785 2HD2 LEU B 474       4.847  -4.986  36.596  1.00  1.540          H  
ATOM   7786 3HD2 LEU B 474       3.428  -5.831  37.190  1.00  1.540          H  
ATOM   7787  N   SER B 475       0.476  -2.109  35.445  1.00  0.790          N  
ATOM   7788  CA  SER B 475      -0.420  -1.216  34.728  1.00  0.790          C  
ATOM   7789  C   SER B 475       0.021  -1.043  33.283  1.00  0.750          C  
ATOM   7790  O   SER B 475       1.215  -0.956  32.993  1.00  0.690          O  
ATOM   7791  CB  SER B 475      -0.494   0.133  35.407  1.00  1.110          C  
ATOM   7792  OG  SER B 475      -1.065   0.020  36.666  1.00  1.110          O  
ATOM   7793  H   SER B 475       1.048  -1.747  36.211  1.00  0.950          H  
ATOM   7794  HA  SER B 475      -1.418  -1.655  34.731  1.00  0.950          H  
ATOM   7795 1HB  SER B 475       0.494   0.540  35.499  1.00  1.330          H  
ATOM   7796 2HB  SER B 475      -1.075   0.820  34.797  1.00  1.330          H  
ATOM   7797  HG  SER B 475      -0.979   0.884  37.086  1.00  1.330          H  
ATOM   7798  N   ILE B 476      -0.940  -0.948  32.380  1.00  0.880          N  
ATOM   7799  CA  ILE B 476      -0.639  -0.664  30.982  1.00  0.900          C  
ATOM   7800  C   ILE B 476      -0.979   0.798  30.794  1.00  0.910          C  
ATOM   7801  O   ILE B 476      -2.112   1.226  31.031  1.00  1.060          O  
ATOM   7802  CB  ILE B 476      -1.387  -1.638  30.047  1.00  1.250          C  
ATOM   7803  CG1 ILE B 476      -1.004  -3.147  30.431  1.00  1.250          C  
ATOM   7804  CG2 ILE B 476      -1.101  -1.333  28.591  1.00  1.250          C  
ATOM   7805  CD1 ILE B 476       0.528  -3.531  30.351  1.00  1.250          C  
ATOM   7806  H   ILE B 476      -1.901  -1.049  32.675  1.00  1.060          H  
ATOM   7807  HA  ILE B 476       0.429  -0.765  30.799  1.00  1.080          H  
ATOM   7808  HB  ILE B 476      -2.458  -1.535  30.218  1.00  1.500          H  
ATOM   7809 1HG1 ILE B 476      -1.337  -3.339  31.454  1.00  1.500          H  
ATOM   7810 2HG1 ILE B 476      -1.546  -3.813  29.762  1.00  1.500          H  
ATOM   7811 1HG2 ILE B 476      -1.652  -2.020  27.949  1.00  1.500          H  
ATOM   7812 2HG2 ILE B 476      -1.413  -0.313  28.374  1.00  1.500          H  
ATOM   7813 3HG2 ILE B 476      -0.044  -1.433  28.406  1.00  1.500          H  
ATOM   7814 1HD1 ILE B 476       0.648  -4.580  30.633  1.00  1.500          H  
ATOM   7815 2HD1 ILE B 476       0.905  -3.392  29.338  1.00  1.500          H  
ATOM   7816 3HD1 ILE B 476       1.109  -2.919  31.038  1.00  1.500          H  
ATOM   7817  N   VAL B 477       0.026   1.579  30.437  1.00  0.810          N  
ATOM   7818  CA  VAL B 477      -0.105   3.019  30.439  1.00  0.880          C  
ATOM   7819  C   VAL B 477       0.162   3.647  29.090  1.00  0.800          C  
ATOM   7820  O   VAL B 477       1.155   3.329  28.449  1.00  0.780          O  
ATOM   7821  CB  VAL B 477       0.891   3.583  31.470  1.00  1.200          C  
ATOM   7822  CG1 VAL B 477       0.786   5.104  31.567  1.00  1.200          C  
ATOM   7823  CG2 VAL B 477       0.658   2.910  32.804  1.00  1.200          C  
ATOM   7824  H   VAL B 477       0.934   1.156  30.204  1.00  0.970          H  
ATOM   7825  HA  VAL B 477      -1.121   3.274  30.742  1.00  1.060          H  
ATOM   7826  HB  VAL B 477       1.902   3.363  31.141  1.00  1.440          H  
ATOM   7827 1HG1 VAL B 477       1.504   5.474  32.290  1.00  1.440          H  
ATOM   7828 2HG1 VAL B 477       0.995   5.564  30.607  1.00  1.440          H  
ATOM   7829 3HG1 VAL B 477      -0.216   5.377  31.891  1.00  1.440          H  
ATOM   7830 1HG2 VAL B 477       1.364   3.305  33.513  1.00  1.440          H  
ATOM   7831 2HG2 VAL B 477      -0.352   3.109  33.135  1.00  1.440          H  
ATOM   7832 3HG2 VAL B 477       0.799   1.839  32.717  1.00  1.440          H  
ATOM   7833  N   ASP B 478      -0.706   4.550  28.666  1.00  0.870          N  
ATOM   7834  CA  ASP B 478      -0.467   5.199  27.387  1.00  0.880          C  
ATOM   7835  C   ASP B 478       0.943   5.789  27.354  1.00  0.940          C  
ATOM   7836  O   ASP B 478       1.353   6.532  28.265  1.00  1.310          O  
ATOM   7837  CB  ASP B 478      -1.469   6.333  27.156  1.00  1.230          C  
ATOM   7838  CG  ASP B 478      -2.914   5.873  26.929  1.00  1.230          C  
ATOM   7839  OD1 ASP B 478      -3.154   4.697  26.779  1.00  1.230          O  
ATOM   7840  OD2 ASP B 478      -3.767   6.724  26.903  1.00  1.230          O  
ATOM   7841  H   ASP B 478      -1.533   4.750  29.214  1.00  1.040          H  
ATOM   7842  HA  ASP B 478      -0.558   4.461  26.589  1.00  1.060          H  
ATOM   7843 1HB  ASP B 478      -1.450   7.007  28.011  1.00  1.470          H  
ATOM   7844 2HB  ASP B 478      -1.149   6.912  26.286  1.00  1.470          H  
ATOM   7845  N   GLY B 479       1.651   5.478  26.274  1.00  0.800          N  
ATOM   7846  CA  GLY B 479       3.004   5.916  26.017  1.00  0.970          C  
ATOM   7847  C   GLY B 479       3.013   7.180  25.183  1.00  1.070          C  
ATOM   7848  O   GLY B 479       2.169   8.069  25.340  1.00  1.290          O  
ATOM   7849  H   GLY B 479       1.252   4.843  25.582  1.00  0.960          H  
ATOM   7850 1HA  GLY B 479       3.540   6.060  26.942  1.00  1.160          H  
ATOM   7851 2HA  GLY B 479       3.515   5.123  25.478  1.00  1.160          H  
ATOM   7852  N   SER B 480       3.995   7.282  24.305  1.00  1.370          N  
ATOM   7853  CA  SER B 480       4.103   8.456  23.451  1.00  1.430          C  
ATOM   7854  C   SER B 480       4.557   8.086  22.075  1.00  1.280          C  
ATOM   7855  O   SER B 480       5.622   7.508  21.902  1.00  1.200          O  
ATOM   7856  CB  SER B 480       5.046   9.485  23.999  1.00  1.980          C  
ATOM   7857  OG  SER B 480       5.181  10.534  23.063  1.00  1.980          O  
ATOM   7858  H   SER B 480       4.675   6.514  24.239  1.00  1.640          H  
ATOM   7859  HA  SER B 480       3.120   8.913  23.370  1.00  1.720          H  
ATOM   7860 1HB  SER B 480       4.650   9.871  24.937  1.00  2.370          H  
ATOM   7861 2HB  SER B 480       6.018   9.037  24.206  1.00  2.370          H  
ATOM   7862  HG  SER B 480       5.644  11.243  23.517  1.00  2.370          H  
ATOM   7863  N   ALA B 481       3.812   8.527  21.067  1.00  1.300          N  
ATOM   7864  CA  ALA B 481       4.102   8.211  19.670  1.00  1.290          C  
ATOM   7865  C   ALA B 481       5.484   8.656  19.274  1.00  1.140          C  
ATOM   7866  O   ALA B 481       6.055   8.138  18.331  1.00  1.160          O  
ATOM   7867  CB  ALA B 481       3.105   8.847  18.739  1.00  1.810          C  
ATOM   7868  H   ALA B 481       2.982   9.057  21.287  1.00  1.560          H  
ATOM   7869  HA  ALA B 481       4.041   7.140  19.541  1.00  1.550          H  
ATOM   7870 1HB  ALA B 481       3.341   8.572  17.712  1.00  2.170          H  
ATOM   7871 2HB  ALA B 481       2.119   8.493  18.973  1.00  2.170          H  
ATOM   7872 3HB  ALA B 481       3.153   9.929  18.845  1.00  2.170          H  
ATOM   7873  N   TYR B 482       6.039   9.622  19.964  1.00  1.080          N  
ATOM   7874  CA  TYR B 482       7.325  10.123  19.567  1.00  1.060          C  
ATOM   7875  C   TYR B 482       8.459   9.252  20.099  1.00  1.010          C  
ATOM   7876  O   TYR B 482       9.590   9.342  19.625  1.00  1.080          O  
ATOM   7877  CB  TYR B 482       7.471  11.530  20.092  1.00  1.490          C  
ATOM   7878  CG  TYR B 482       6.416  12.476  19.662  1.00  1.490          C  
ATOM   7879  CD1 TYR B 482       5.430  12.843  20.550  1.00  1.490          C  
ATOM   7880  CD2 TYR B 482       6.432  12.996  18.411  1.00  1.490          C  
ATOM   7881  CE1 TYR B 482       4.469  13.738  20.171  1.00  1.490          C  
ATOM   7882  CE2 TYR B 482       5.489  13.903  18.031  1.00  1.490          C  
ATOM   7883  CZ  TYR B 482       4.507  14.276  18.903  1.00  1.490          C  
ATOM   7884  OH  TYR B 482       3.553  15.182  18.533  1.00  1.490          O  
ATOM   7885  H   TYR B 482       5.565  10.008  20.776  1.00  1.300          H  
ATOM   7886  HA  TYR B 482       7.406  10.127  18.489  1.00  1.270          H  
ATOM   7887 1HB  TYR B 482       7.544  11.535  21.184  1.00  1.790          H  
ATOM   7888 2HB  TYR B 482       8.364  11.918  19.693  1.00  1.790          H  
ATOM   7889  HD1 TYR B 482       5.414  12.432  21.550  1.00  1.790          H  
ATOM   7890  HD2 TYR B 482       7.193  12.695  17.720  1.00  1.790          H  
ATOM   7891  HE1 TYR B 482       3.688  14.032  20.870  1.00  1.790          H  
ATOM   7892  HE2 TYR B 482       5.523  14.327  17.027  1.00  1.790          H  
ATOM   7893  HH  TYR B 482       3.645  15.401  17.598  1.00  1.790          H  
ATOM   7894  N   ALA B 483       8.162   8.362  21.042  1.00  0.990          N  
ATOM   7895  CA  ALA B 483       9.163   7.559  21.738  1.00  1.090          C  
ATOM   7896  C   ALA B 483       9.660   6.353  20.947  1.00  1.020          C  
ATOM   7897  O   ALA B 483       9.584   5.213  21.421  1.00  1.000          O  
ATOM   7898  CB  ALA B 483       8.571   7.055  23.039  1.00  1.490          C  
ATOM   7899  H   ALA B 483       7.190   8.238  21.314  1.00  1.190          H  
ATOM   7900  HA  ALA B 483      10.017   8.203  21.952  1.00  1.310          H  
ATOM   7901 1HB  ALA B 483       9.317   6.486  23.595  1.00  1.780          H  
ATOM   7902 2HB  ALA B 483       8.240   7.880  23.635  1.00  1.780          H  
ATOM   7903 3HB  ALA B 483       7.729   6.423  22.825  1.00  1.780          H  
ATOM   7904  N   PHE B 484      10.222   6.607  19.782  1.00  1.180          N  
ATOM   7905  CA  PHE B 484      10.778   5.551  18.961  1.00  1.220          C  
ATOM   7906  C   PHE B 484      12.276   5.561  19.076  1.00  1.070          C  
ATOM   7907  O   PHE B 484      12.898   6.597  19.309  1.00  1.100          O  
ATOM   7908  CB  PHE B 484      10.305   5.609  17.509  1.00  1.690          C  
ATOM   7909  CG  PHE B 484       8.858   5.144  17.331  1.00  1.690          C  
ATOM   7910  CD1 PHE B 484       7.805   6.023  17.231  1.00  1.690          C  
ATOM   7911  CD2 PHE B 484       8.569   3.780  17.282  1.00  1.690          C  
ATOM   7912  CE1 PHE B 484       6.500   5.551  17.073  1.00  1.690          C  
ATOM   7913  CE2 PHE B 484       7.279   3.320  17.133  1.00  1.690          C  
ATOM   7914  CZ  PHE B 484       6.244   4.212  17.027  1.00  1.690          C  
ATOM   7915  H   PHE B 484      10.241   7.582  19.480  1.00  1.420          H  
ATOM   7916  HA  PHE B 484      10.431   4.597  19.353  1.00  1.460          H  
ATOM   7917 1HB  PHE B 484      10.380   6.635  17.151  1.00  2.030          H  
ATOM   7918 2HB  PHE B 484      10.953   4.993  16.883  1.00  2.030          H  
ATOM   7919  HD1 PHE B 484       7.992   7.098  17.272  1.00  2.030          H  
ATOM   7920  HD2 PHE B 484       9.377   3.059  17.370  1.00  2.030          H  
ATOM   7921  HE1 PHE B 484       5.670   6.257  16.986  1.00  2.030          H  
ATOM   7922  HE2 PHE B 484       7.083   2.236  17.104  1.00  2.030          H  
ATOM   7923  HZ  PHE B 484       5.222   3.858  16.908  1.00  2.030          H  
ATOM   7924  N   ARG B 485      12.830   4.378  18.972  1.00  1.000          N  
ATOM   7925  CA  ARG B 485      14.243   4.130  19.097  1.00  0.940          C  
ATOM   7926  C   ARG B 485      15.044   4.547  17.874  1.00  0.970          C  
ATOM   7927  O   ARG B 485      14.580   4.405  16.745  1.00  1.110          O  
ATOM   7928  CB  ARG B 485      14.424   2.677  19.419  1.00  1.340          C  
ATOM   7929  CG  ARG B 485      15.724   2.326  19.941  1.00  1.340          C  
ATOM   7930  CD  ARG B 485      15.644   1.089  20.650  1.00  1.340          C  
ATOM   7931  NE  ARG B 485      15.333  -0.040  19.822  1.00  1.340          N  
ATOM   7932  CZ  ARG B 485      15.000  -1.232  20.339  1.00  1.340          C  
ATOM   7933  NH1 ARG B 485      15.013  -1.371  21.660  1.00  1.340          N  
ATOM   7934  NH2 ARG B 485      14.642  -2.250  19.555  1.00  1.340          N  
ATOM   7935  H   ARG B 485      12.232   3.587  18.799  1.00  1.200          H  
ATOM   7936  HA  ARG B 485      14.599   4.704  19.949  1.00  1.130          H  
ATOM   7937 1HB  ARG B 485      13.668   2.370  20.138  1.00  1.610          H  
ATOM   7938 2HB  ARG B 485      14.269   2.089  18.518  1.00  1.610          H  
ATOM   7939 1HG  ARG B 485      16.438   2.240  19.154  1.00  1.610          H  
ATOM   7940 2HG  ARG B 485      16.030   3.082  20.637  1.00  1.610          H  
ATOM   7941 1HD  ARG B 485      16.544   0.899  21.165  1.00  1.610          H  
ATOM   7942 2HD  ARG B 485      14.846   1.193  21.386  1.00  1.610          H  
ATOM   7943  HE  ARG B 485      15.321   0.073  18.818  1.00  1.610          H  
ATOM   7944 1HH1 ARG B 485      15.307  -0.574  22.264  1.00  1.610          H  
ATOM   7945 2HH1 ARG B 485      14.764  -2.255  22.084  1.00  1.610          H  
ATOM   7946 1HH2 ARG B 485      14.608  -2.165  18.524  1.00  1.610          H  
ATOM   7947 2HH2 ARG B 485      14.304  -3.122  19.973  1.00  1.610          H  
ATOM   7948  N   VAL B 486      16.243   5.074  18.119  1.00  0.920          N  
ATOM   7949  CA  VAL B 486      17.138   5.511  17.050  1.00  0.980          C  
ATOM   7950  C   VAL B 486      18.236   4.482  16.689  1.00  1.270          C  
ATOM   7951  O   VAL B 486      19.384   4.854  16.915  1.00  1.460          O  
ATOM   7952  CB  VAL B 486      17.700   6.889  17.471  1.00  1.350          C  
ATOM   7953  CG1 VAL B 486      18.652   7.539  16.423  1.00  1.350          C  
ATOM   7954  CG2 VAL B 486      16.512   7.812  17.704  1.00  1.350          C  
ATOM   7955  H   VAL B 486      16.501   5.225  19.098  1.00  1.100          H  
ATOM   7956  HA  VAL B 486      16.540   5.670  16.180  1.00  1.180          H  
ATOM   7957  HB  VAL B 486      18.246   6.771  18.391  1.00  1.620          H  
ATOM   7958 1HG1 VAL B 486      18.966   8.514  16.796  1.00  1.620          H  
ATOM   7959 2HG1 VAL B 486      19.535   6.974  16.207  1.00  1.620          H  
ATOM   7960 3HG1 VAL B 486      18.094   7.656  15.525  1.00  1.620          H  
ATOM   7961 1HG2 VAL B 486      16.878   8.739  18.034  1.00  1.620          H  
ATOM   7962 2HG2 VAL B 486      15.955   7.941  16.775  1.00  1.620          H  
ATOM   7963 3HG2 VAL B 486      15.846   7.403  18.465  1.00  1.620          H  
ATOM   7964  N   VAL B 487      17.979   3.838  15.533  1.00  1.410          N  
ATOM   7965  CA  VAL B 487      18.500   2.481  15.350  1.00  1.700          C  
ATOM   7966  C   VAL B 487      19.340   2.544  14.116  1.00  1.620          C  
ATOM   7967  O   VAL B 487      20.542   2.271  14.132  1.00  1.710          O  
ATOM   7968  CB  VAL B 487      17.397   1.402  15.183  1.00  2.260          C  
ATOM   7969  CG1 VAL B 487      18.031   0.029  14.913  1.00  2.260          C  
ATOM   7970  CG2 VAL B 487      16.567   1.323  16.423  1.00  2.260          C  
ATOM   7971  H   VAL B 487      18.239   4.381  14.689  1.00  1.690          H  
ATOM   7972  HA  VAL B 487      19.138   2.225  16.178  1.00  2.040          H  
ATOM   7973  HB  VAL B 487      16.762   1.654  14.334  1.00  2.720          H  
ATOM   7974 1HG1 VAL B 487      17.247  -0.710  14.796  1.00  2.720          H  
ATOM   7975 2HG1 VAL B 487      18.627   0.063  14.001  1.00  2.720          H  
ATOM   7976 3HG1 VAL B 487      18.667  -0.263  15.735  1.00  2.720          H  
ATOM   7977 1HG2 VAL B 487      15.802   0.564  16.290  1.00  2.720          H  
ATOM   7978 2HG2 VAL B 487      17.189   1.054  17.250  1.00  2.720          H  
ATOM   7979 3HG2 VAL B 487      16.102   2.280  16.594  1.00  2.720          H  
ATOM   7980  N   THR B 488      18.688   2.956  13.040  1.00  1.570          N  
ATOM   7981  CA  THR B 488      19.374   3.138  11.777  1.00  1.600          C  
ATOM   7982  C   THR B 488      19.294   4.600  11.401  1.00  1.460          C  
ATOM   7983  O   THR B 488      18.761   5.401  12.188  1.00  1.360          O  
ATOM   7984  CB  THR B 488      18.858   2.220  10.649  1.00  2.230          C  
ATOM   7985  OG1 THR B 488      19.756   2.352   9.530  1.00  2.230          O  
ATOM   7986  CG2 THR B 488      17.428   2.556  10.229  1.00  2.230          C  
ATOM   7987  H   THR B 488      17.667   3.134  13.102  1.00  1.880          H  
ATOM   7988  HA  THR B 488      20.427   2.896  11.914  1.00  1.920          H  
ATOM   7989  HB  THR B 488      18.882   1.186  10.996  1.00  2.670          H  
ATOM   7990  HG1 THR B 488      20.568   1.855   9.716  1.00  2.670          H  
ATOM   7991 1HG2 THR B 488      17.115   1.885   9.433  1.00  2.670          H  
ATOM   7992 2HG2 THR B 488      16.764   2.438  11.081  1.00  2.670          H  
ATOM   7993 3HG2 THR B 488      17.374   3.545   9.884  1.00  2.670          H  
ATOM   7994  N   ASN B 489      19.811   4.926  10.210  1.00  1.520          N  
ATOM   7995  CA  ASN B 489      19.878   6.299   9.694  1.00  1.510          C  
ATOM   7996  C   ASN B 489      18.499   6.912   9.507  1.00  1.510          C  
ATOM   7997  O   ASN B 489      18.316   8.117   9.695  1.00  1.510          O  
ATOM   7998  CB  ASN B 489      20.646   6.338   8.389  1.00  2.120          C  
ATOM   7999  CG  ASN B 489      22.128   6.139   8.577  1.00  2.120          C  
ATOM   8000  OD1 ASN B 489      22.675   6.308   9.673  1.00  2.120          O  
ATOM   8001  ND2 ASN B 489      22.795   5.777   7.513  1.00  2.120          N  
ATOM   8002  H   ASN B 489      20.170   4.149   9.659  1.00  1.820          H  
ATOM   8003  HA  ASN B 489      20.408   6.914  10.423  1.00  1.810          H  
ATOM   8004 1HB  ASN B 489      20.268   5.562   7.723  1.00  2.540          H  
ATOM   8005 2HB  ASN B 489      20.480   7.298   7.899  1.00  2.540          H  
ATOM   8006 1HD2 ASN B 489      23.782   5.627   7.571  1.00  2.540          H  
ATOM   8007 2HD2 ASN B 489      22.323   5.649   6.641  1.00  2.540          H  
ATOM   8008  N   LEU B 490      17.526   6.071   9.181  1.00  1.550          N  
ATOM   8009  CA  LEU B 490      16.151   6.483   8.999  1.00  1.590          C  
ATOM   8010  C   LEU B 490      15.575   7.008  10.308  1.00  1.450          C  
ATOM   8011  O   LEU B 490      14.756   7.932  10.305  1.00  1.530          O  
ATOM   8012  CB  LEU B 490      15.284   5.287   8.565  1.00  2.210          C  
ATOM   8013  CG  LEU B 490      15.525   4.645   7.188  1.00  2.210          C  
ATOM   8014  CD1 LEU B 490      14.687   3.357   7.109  1.00  2.210          C  
ATOM   8015  CD2 LEU B 490      15.107   5.612   6.084  1.00  2.210          C  
ATOM   8016  H   LEU B 490      17.763   5.104   9.013  1.00  1.860          H  
ATOM   8017  HA  LEU B 490      16.114   7.284   8.264  1.00  1.910          H  
ATOM   8018 1HB  LEU B 490      15.337   4.516   9.326  1.00  2.650          H  
ATOM   8019 2HB  LEU B 490      14.273   5.638   8.529  1.00  2.650          H  
ATOM   8020  HG  LEU B 490      16.575   4.384   7.071  1.00  2.650          H  
ATOM   8021 1HD1 LEU B 490      14.835   2.878   6.142  1.00  2.650          H  
ATOM   8022 2HD1 LEU B 490      14.987   2.671   7.900  1.00  2.650          H  
ATOM   8023 3HD1 LEU B 490      13.637   3.605   7.226  1.00  2.650          H  
ATOM   8024 1HD2 LEU B 490      15.262   5.136   5.112  1.00  2.650          H  
ATOM   8025 2HD2 LEU B 490      14.054   5.864   6.189  1.00  2.650          H  
ATOM   8026 3HD2 LEU B 490      15.702   6.521   6.132  1.00  2.650          H  
ATOM   8027  N   ASP B 491      16.002   6.431  11.437  1.00  1.320          N  
ATOM   8028  CA  ASP B 491      15.426   6.804  12.706  1.00  1.210          C  
ATOM   8029  C   ASP B 491      16.190   8.039  13.205  1.00  1.190          C  
ATOM   8030  O   ASP B 491      15.647   8.894  13.906  1.00  1.160          O  
ATOM   8031  CB  ASP B 491      15.561   5.660  13.686  1.00  1.740          C  
ATOM   8032  CG  ASP B 491      14.878   4.334  13.263  1.00  1.740          C  
ATOM   8033  OD1 ASP B 491      13.648   4.225  13.187  1.00  1.740          O  
ATOM   8034  OD2 ASP B 491      15.658   3.391  13.074  1.00  1.740          O  
ATOM   8035  H   ASP B 491      16.726   5.716  11.441  1.00  1.580          H  
ATOM   8036  HA  ASP B 491      14.378   7.034  12.561  1.00  1.450          H  
ATOM   8037 1HB  ASP B 491      16.609   5.480  13.860  1.00  2.090          H  
ATOM   8038 2HB  ASP B 491      15.098   5.963  14.620  1.00  2.090          H  
ATOM   8039  N   PHE B 492      17.470   8.143  12.855  1.00  1.260          N  
ATOM   8040  CA  PHE B 492      18.211   9.342  13.228  1.00  1.310          C  
ATOM   8041  C   PHE B 492      17.532  10.544  12.590  1.00  1.370          C  
ATOM   8042  O   PHE B 492      17.214  11.528  13.263  1.00  1.370          O  
ATOM   8043  CB  PHE B 492      19.665   9.282  12.797  1.00  1.810          C  
ATOM   8044  CG  PHE B 492      20.419  10.527  13.142  1.00  1.810          C  
ATOM   8045  CD1 PHE B 492      20.872  10.730  14.435  1.00  1.810          C  
ATOM   8046  CD2 PHE B 492      20.680  11.504  12.184  1.00  1.810          C  
ATOM   8047  CE1 PHE B 492      21.565  11.863  14.761  1.00  1.810          C  
ATOM   8048  CE2 PHE B 492      21.374  12.636  12.515  1.00  1.810          C  
ATOM   8049  CZ  PHE B 492      21.820  12.817  13.814  1.00  1.810          C  
ATOM   8050  H   PHE B 492      17.922   7.373  12.353  1.00  1.510          H  
ATOM   8051  HA  PHE B 492      18.168   9.484  14.303  1.00  1.570          H  
ATOM   8052 1HB  PHE B 492      20.155   8.432  13.269  1.00  2.180          H  
ATOM   8053 2HB  PHE B 492      19.721   9.138  11.720  1.00  2.180          H  
ATOM   8054  HD1 PHE B 492      20.674   9.978  15.199  1.00  2.180          H  
ATOM   8055  HD2 PHE B 492      20.327  11.371  11.153  1.00  2.180          H  
ATOM   8056  HE1 PHE B 492      21.919  12.012  15.780  1.00  2.180          H  
ATOM   8057  HE2 PHE B 492      21.569  13.393  11.751  1.00  2.180          H  
ATOM   8058  HZ  PHE B 492      22.375  13.719  14.094  1.00  2.180          H  
ATOM   8059  N   GLU B 493      17.280  10.456  11.284  1.00  1.460          N  
ATOM   8060  CA  GLU B 493      16.654  11.569  10.608  1.00  1.560          C  
ATOM   8061  C   GLU B 493      15.229  11.838  11.105  1.00  1.450          C  
ATOM   8062  O   GLU B 493      14.823  13.008  11.153  1.00  1.490          O  
ATOM   8063  CB  GLU B 493      16.684  11.365   9.099  1.00  2.140          C  
ATOM   8064  CG  GLU B 493      18.098  11.459   8.492  1.00  2.140          C  
ATOM   8065  CD  GLU B 493      18.741  12.814   8.696  1.00  2.140          C  
ATOM   8066  OE1 GLU B 493      18.046  13.796   8.621  1.00  2.140          O  
ATOM   8067  OE2 GLU B 493      19.930  12.864   8.911  1.00  2.140          O  
ATOM   8068  H   GLU B 493      17.561   9.625  10.756  1.00  1.750          H  
ATOM   8069  HA  GLU B 493      17.246  12.461  10.820  1.00  1.870          H  
ATOM   8070 1HB  GLU B 493      16.270  10.383   8.857  1.00  2.570          H  
ATOM   8071 2HB  GLU B 493      16.063  12.114   8.616  1.00  2.570          H  
ATOM   8072 1HG  GLU B 493      18.727  10.701   8.959  1.00  2.570          H  
ATOM   8073 2HG  GLU B 493      18.044  11.241   7.427  1.00  2.570          H  
ATOM   8074  N   ILE B 494      14.454  10.802  11.493  1.00  1.350          N  
ATOM   8075  CA  ILE B 494      13.121  11.122  11.983  1.00  1.270          C  
ATOM   8076  C   ILE B 494      13.210  11.916  13.257  1.00  1.160          C  
ATOM   8077  O   ILE B 494      12.389  12.809  13.465  1.00  1.180          O  
ATOM   8078  CB  ILE B 494      12.204   9.902  12.170  1.00  1.810          C  
ATOM   8079  CG1 ILE B 494      10.816  10.390  12.264  1.00  1.810          C  
ATOM   8080  CG2 ILE B 494      12.501   9.123  13.454  1.00  1.810          C  
ATOM   8081  CD1 ILE B 494       9.872   9.366  12.061  1.00  1.810          C  
ATOM   8082  H   ILE B 494      14.756   9.829  11.369  1.00  1.620          H  
ATOM   8083  HA  ILE B 494      12.650  11.758  11.252  1.00  1.520          H  
ATOM   8084  HB  ILE B 494      12.311   9.248  11.305  1.00  2.170          H  
ATOM   8085 1HG1 ILE B 494      10.655  10.816  13.221  1.00  2.170          H  
ATOM   8086 2HG1 ILE B 494      10.663  11.154  11.543  1.00  2.170          H  
ATOM   8087 1HG2 ILE B 494      11.865   8.265  13.561  1.00  2.170          H  
ATOM   8088 2HG2 ILE B 494      13.457   8.798  13.412  1.00  2.170          H  
ATOM   8089 3HG2 ILE B 494      12.374   9.752  14.329  1.00  2.170          H  
ATOM   8090 1HD1 ILE B 494       8.905   9.779  12.105  1.00  2.170          H  
ATOM   8091 2HD1 ILE B 494      10.069   8.976  11.094  1.00  2.170          H  
ATOM   8092 3HD1 ILE B 494       9.943   8.578  12.778  1.00  2.170          H  
ATOM   8093  N   LEU B 495      14.199  11.626  14.100  1.00  1.110          N  
ATOM   8094  CA  LEU B 495      14.396  12.391  15.310  1.00  1.090          C  
ATOM   8095  C   LEU B 495      14.632  13.853  15.010  1.00  1.150          C  
ATOM   8096  O   LEU B 495      13.994  14.731  15.586  1.00  1.180          O  
ATOM   8097  CB  LEU B 495      15.566  11.804  16.104  1.00  1.530          C  
ATOM   8098  CG  LEU B 495      16.058  12.562  17.321  1.00  1.530          C  
ATOM   8099  CD1 LEU B 495      14.996  12.711  18.286  1.00  1.530          C  
ATOM   8100  CD2 LEU B 495      17.171  11.777  17.920  1.00  1.530          C  
ATOM   8101  H   LEU B 495      14.810  10.820  13.903  1.00  1.330          H  
ATOM   8102  HA  LEU B 495      13.481  12.305  15.896  1.00  1.310          H  
ATOM   8103 1HB  LEU B 495      15.283  10.804  16.428  1.00  1.840          H  
ATOM   8104 2HB  LEU B 495      16.406  11.700  15.445  1.00  1.840          H  
ATOM   8105  HG  LEU B 495      16.421  13.547  17.029  1.00  1.840          H  
ATOM   8106 1HD1 LEU B 495      15.358  13.229  19.172  1.00  1.840          H  
ATOM   8107 2HD1 LEU B 495      14.181  13.270  17.866  1.00  1.840          H  
ATOM   8108 3HD1 LEU B 495      14.658  11.720  18.544  1.00  1.840          H  
ATOM   8109 1HD2 LEU B 495      17.559  12.292  18.791  1.00  1.840          H  
ATOM   8110 2HD2 LEU B 495      16.799  10.829  18.210  1.00  1.840          H  
ATOM   8111 3HD2 LEU B 495      17.952  11.645  17.179  1.00  1.840          H  
ATOM   8112  N   LEU B 496      15.543  14.131  14.076  1.00  1.210          N  
ATOM   8113  CA  LEU B 496      15.834  15.520  13.748  1.00  1.310          C  
ATOM   8114  C   LEU B 496      14.588  16.241  13.239  1.00  1.370          C  
ATOM   8115  O   LEU B 496      14.358  17.404  13.569  1.00  1.450          O  
ATOM   8116  CB  LEU B 496      16.952  15.589  12.709  1.00  1.790          C  
ATOM   8117  CG  LEU B 496      18.397  15.674  13.256  1.00  1.790          C  
ATOM   8118  CD1 LEU B 496      18.676  14.521  14.218  1.00  1.790          C  
ATOM   8119  CD2 LEU B 496      19.363  15.607  12.091  1.00  1.790          C  
ATOM   8120  H   LEU B 496      16.051  13.356  13.633  1.00  1.450          H  
ATOM   8121  HA  LEU B 496      16.155  16.024  14.659  1.00  1.570          H  
ATOM   8122 1HB  LEU B 496      16.886  14.697  12.076  1.00  2.150          H  
ATOM   8123 2HB  LEU B 496      16.780  16.461  12.079  1.00  2.150          H  
ATOM   8124  HG  LEU B 496      18.531  16.611  13.787  1.00  2.150          H  
ATOM   8125 1HD1 LEU B 496      19.691  14.605  14.572  1.00  2.150          H  
ATOM   8126 2HD1 LEU B 496      18.003  14.546  15.059  1.00  2.150          H  
ATOM   8127 3HD1 LEU B 496      18.558  13.575  13.696  1.00  2.150          H  
ATOM   8128 1HD2 LEU B 496      20.386  15.670  12.463  1.00  2.150          H  
ATOM   8129 2HD2 LEU B 496      19.228  14.657  11.555  1.00  2.150          H  
ATOM   8130 3HD2 LEU B 496      19.174  16.433  11.407  1.00  2.150          H  
ATOM   8131  N   GLY B 497      13.795  15.540  12.418  1.00  1.390          N  
ATOM   8132  CA  GLY B 497      12.548  16.061  11.877  1.00  1.480          C  
ATOM   8133  C   GLY B 497      11.509  16.356  12.968  1.00  1.430          C  
ATOM   8134  O   GLY B 497      10.968  17.459  13.060  1.00  1.580          O  
ATOM   8135  H   GLY B 497      14.093  14.601  12.142  1.00  1.670          H  
ATOM   8136 1HA  GLY B 497      12.752  16.970  11.319  1.00  1.780          H  
ATOM   8137 2HA  GLY B 497      12.138  15.334  11.176  1.00  1.780          H  
ATOM   8138  N   ILE B 498      11.247  15.378  13.837  1.00  1.300          N  
ATOM   8139  CA  ILE B 498      10.251  15.531  14.892  1.00  1.310          C  
ATOM   8140  C   ILE B 498      10.595  16.661  15.827  1.00  1.370          C  
ATOM   8141  O   ILE B 498       9.710  17.445  16.177  1.00  1.510          O  
ATOM   8142  CB  ILE B 498      10.042  14.256  15.718  1.00  1.830          C  
ATOM   8143  CG1 ILE B 498       9.377  13.193  14.846  1.00  1.830          C  
ATOM   8144  CG2 ILE B 498       9.165  14.581  16.941  1.00  1.830          C  
ATOM   8145  CD1 ILE B 498       9.369  11.805  15.414  1.00  1.830          C  
ATOM   8146  H   ILE B 498      11.749  14.492  13.740  1.00  1.560          H  
ATOM   8147  HA  ILE B 498       9.301  15.773  14.418  1.00  1.570          H  
ATOM   8148  HB  ILE B 498      11.013  13.869  16.040  1.00  2.200          H  
ATOM   8149 1HG1 ILE B 498       8.350  13.494  14.674  1.00  2.200          H  
ATOM   8150 2HG1 ILE B 498       9.892  13.165  13.889  1.00  2.200          H  
ATOM   8151 1HG2 ILE B 498       9.035  13.704  17.518  1.00  2.200          H  
ATOM   8152 2HG2 ILE B 498       9.632  15.328  17.579  1.00  2.200          H  
ATOM   8153 3HG2 ILE B 498       8.196  14.958  16.611  1.00  2.200          H  
ATOM   8154 1HD1 ILE B 498       8.878  11.146  14.707  1.00  2.200          H  
ATOM   8155 2HD1 ILE B 498      10.394  11.474  15.565  1.00  2.200          H  
ATOM   8156 3HD1 ILE B 498       8.838  11.772  16.350  1.00  2.200          H  
ATOM   8157  N   LEU B 499      11.870  16.775  16.215  1.00  1.310          N  
ATOM   8158  CA  LEU B 499      12.313  17.801  17.155  1.00  1.380          C  
ATOM   8159  C   LEU B 499      12.002  19.226  16.698  1.00  1.560          C  
ATOM   8160  O   LEU B 499      12.024  20.153  17.511  1.00  1.650          O  
ATOM   8161  CB  LEU B 499      13.814  17.656  17.441  1.00  1.900          C  
ATOM   8162  CG  LEU B 499      14.272  16.427  18.282  1.00  1.900          C  
ATOM   8163  CD1 LEU B 499      15.803  16.318  18.270  1.00  1.900          C  
ATOM   8164  CD2 LEU B 499      13.806  16.590  19.712  1.00  1.900          C  
ATOM   8165  H   LEU B 499      12.559  16.091  15.879  1.00  1.570          H  
ATOM   8166  HA  LEU B 499      11.764  17.648  18.080  1.00  1.660          H  
ATOM   8167 1HB  LEU B 499      14.326  17.609  16.477  1.00  2.280          H  
ATOM   8168 2HB  LEU B 499      14.134  18.535  17.971  1.00  2.280          H  
ATOM   8169  HG  LEU B 499      13.859  15.535  17.867  1.00  2.280          H  
ATOM   8170 1HD1 LEU B 499      16.109  15.464  18.863  1.00  2.280          H  
ATOM   8171 2HD1 LEU B 499      16.148  16.186  17.247  1.00  2.280          H  
ATOM   8172 3HD1 LEU B 499      16.233  17.218  18.696  1.00  2.280          H  
ATOM   8173 1HD2 LEU B 499      14.136  15.728  20.293  1.00  2.280          H  
ATOM   8174 2HD2 LEU B 499      14.238  17.502  20.124  1.00  2.280          H  
ATOM   8175 3HD2 LEU B 499      12.727  16.657  19.767  1.00  2.280          H  
ATOM   8176  N   LYS B 500      11.672  19.427  15.423  1.00  1.690          N  
ATOM   8177  CA  LYS B 500      11.299  20.740  14.928  1.00  1.960          C  
ATOM   8178  C   LYS B 500      10.068  21.260  15.704  1.00  2.410          C  
ATOM   8179  O   LYS B 500       9.812  22.464  15.751  1.00  2.780          O  
ATOM   8180  CB  LYS B 500      11.052  20.702  13.421  1.00  2.640          C  
ATOM   8181  CG  LYS B 500      10.818  22.069  12.784  1.00  2.640          C  
ATOM   8182  CD  LYS B 500      10.775  21.979  11.257  1.00  2.640          C  
ATOM   8183  CE  LYS B 500      10.490  23.346  10.632  1.00  2.640          C  
ATOM   8184  NZ  LYS B 500      10.484  23.297   9.141  1.00  2.640          N  
ATOM   8185  H   LYS B 500      11.621  18.642  14.765  1.00  2.030          H  
ATOM   8186  HA  LYS B 500      12.115  21.423  15.115  1.00  2.350          H  
ATOM   8187 1HB  LYS B 500      11.907  20.229  12.928  1.00  3.160          H  
ATOM   8188 2HB  LYS B 500      10.179  20.077  13.216  1.00  3.160          H  
ATOM   8189 1HG  LYS B 500       9.868  22.475  13.135  1.00  3.160          H  
ATOM   8190 2HG  LYS B 500      11.618  22.748  13.089  1.00  3.160          H  
ATOM   8191 1HD  LYS B 500      11.733  21.613  10.888  1.00  3.160          H  
ATOM   8192 2HD  LYS B 500      10.009  21.274  10.956  1.00  3.160          H  
ATOM   8193 1HE  LYS B 500       9.516  23.694  10.975  1.00  3.160          H  
ATOM   8194 2HE  LYS B 500      11.253  24.051  10.959  1.00  3.160          H  
ATOM   8195 1HZ  LYS B 500      10.291  24.212   8.769  1.00  3.160          H  
ATOM   8196 2HZ  LYS B 500      11.378  22.981   8.809  1.00  3.160          H  
ATOM   8197 3HZ  LYS B 500       9.759  22.641   8.816  1.00  3.160          H  
ATOM   8198  N   ASN B 501       9.263  20.331  16.254  1.00  2.760          N  
ATOM   8199  CA  ASN B 501       8.055  20.615  17.019  1.00  3.200          C  
ATOM   8200  C   ASN B 501       8.280  20.545  18.542  1.00  3.580          C  
ATOM   8201  O   ASN B 501       7.311  20.577  19.309  1.00  4.220          O  
ATOM   8202  CB  ASN B 501       6.972  19.621  16.616  1.00  4.300          C  
ATOM   8203  CG  ASN B 501       5.576  20.011  17.023  1.00  4.300          C  
ATOM   8204  OD1 ASN B 501       5.225  21.194  17.083  1.00  4.300          O  
ATOM   8205  ND2 ASN B 501       4.769  19.015  17.306  1.00  4.300          N  
ATOM   8206  H   ASN B 501       9.526  19.343  16.185  1.00  3.310          H  
ATOM   8207  HA  ASN B 501       7.727  21.627  16.781  1.00  3.840          H  
ATOM   8208 1HB  ASN B 501       6.999  19.472  15.536  1.00  5.160          H  
ATOM   8209 2HB  ASN B 501       7.206  18.657  17.070  1.00  5.160          H  
ATOM   8210 1HD2 ASN B 501       3.821  19.191  17.588  1.00  5.160          H  
ATOM   8211 2HD2 ASN B 501       5.113  18.079  17.262  1.00  5.160          H  
ATOM   8212  N   GLY B 502       9.541  20.486  18.977  1.00  3.670          N  
ATOM   8213  CA  GLY B 502       9.869  20.396  20.392  1.00  4.160          C  
ATOM   8214  C   GLY B 502       9.509  19.022  20.955  1.00  5.070          C  
ATOM   8215  O   GLY B 502       9.492  18.832  22.172  1.00  5.420          O  
ATOM   8216  OXT GLY B 502       9.427  18.060  20.192  1.00  6.240          O  
ATOM   8217  H   GLY B 502      10.313  20.480  18.311  1.00  4.400          H  
ATOM   8218 1HA  GLY B 502      10.936  20.580  20.525  1.00  4.990          H  
ATOM   8219 2HA  GLY B 502       9.337  21.171  20.941  1.00  4.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3114.53 371.844 2047.05 -183.245 61.5144 114.169 1099.22 -1184.5 -4.18162 -29.6802 -956.162 -112.496 -252.513 -119.927 -99.6981 -66.3491 1.73788 40.5446 48.511 278.331 484.674 -89.2118 88.4122 -51.0048 -13.1079 680.55 -960.053
MET:NtermProteinFull_1 -2.47902 0.13522 2.30674 -0.38837 0.10829 0.12968 0.37707 -0.82864 -0.00058 -0.00315 -0.65406 0.94524 0 0 0 0 0 -0.04193 0.01624 1.23589 0 0 0 0.60916 0 0.04142 1.50922
LYS_2 -3.67973 0.30143 3.32546 -0.30732 0.02948 0.14918 1.13963 -1.43026 -0.02227 -0.15134 -2.14256 0.11178 0 0 -0.40179 0 0 -0.03777 0.08129 2.21005 0 0.00406 0 -1.5107 -0.27813 0.23261 -2.37689
ARG_3 -5.29588 0.32551 4.46321 -0.62567 0.1481 0.31507 0.7741 -1.94161 -0.00058 -0.00315 -0.64417 0.34312 0 0 0 0 0 0.03203 0.08719 2.12958 0 -0.1409 0 -1.2888 -0.32849 0.32167 -1.32966
THR_4 -4.60241 0.4042 2.5195 -0.16299 0.08033 0.05882 0.85274 -1.6482 -0 -0 0.02035 -0.23403 0 0 0 0 0 -0.10728 0.009 0.06552 0 0.04991 2.27477 -1.0874 -0.18803 0.20944 -1.48576
LEU_5 -7.82041 1.02627 1.94244 -0.51882 0.17063 0.11506 1.12242 -1.7328 -0 -0 -0.68328 0.25453 0 0 0 0 0 -0.02613 0.09226 0.48149 0 -0.21769 0 0.18072 -0.24396 0.34501 -5.51225
ASN_6 -8.77888 0.98025 6.54247 -0.18356 0.00931 0.29057 3.53959 -3.50863 -0.01819 -0.08059 -3.10673 -0.75955 0 0 -0.50577 0 0 0.15891 0.00083 0 2.62737 -0.22269 0 -0.93687 0.08168 0.50473 -3.36575
ILE_7 -9.55872 2.00976 2.7943 -0.47113 0.43062 0.08755 2.76773 -2.57971 -0 -0 -3.16828 0.06127 0 0 0 0 0 -0.0782 0.09461 0.39739 0 -0.69786 0 0.73287 0.02082 0.78536 -6.37163
GLY_8 -4.53792 0.44386 3.5026 -0.00044 0 0 2.65199 -2.18716 -0.00622 -0.02748 -3.13492 -0.27976 0 0 0 0 0 0.13539 0 0 0 0.50358 0 0.83697 0.37146 0.69426 -1.03381
ILE_9 -8.30292 0.75277 1.9858 -0.5442 0.18256 0.15847 2.66313 -2.38842 -0.01051 -0.03273 -2.43458 0.05756 0 0 0 0 0 -0.06676 0.22028 3.28364 0 -0.78063 0 0.73287 0.31682 0.4806 -3.72626
VAL_10 -6.82038 0.82078 1.85991 -0.28279 0.24492 0.05982 1.92781 -1.95583 -0.00218 -0.00924 -1.75171 -0.20365 0 0 0 0 0 -0.04387 0.00523 0.2512 0 -0.67922 0 1.9342 -0.42318 0.67807 -4.39011
LEU_11 -7.33144 0.93638 2.30582 -0.56666 0.31895 0.2009 1.39748 -2.13978 -0.01051 -0.03273 -1.80237 0.00861 0 0 0 0 0 2.41071 0.26919 1.07972 0 -0.36088 0 0.18072 -0.20759 16.1352 12.7917
CYS:disulfide_12 -6.26461 0.70917 2.41963 -0.07019 0.03946 0.0796 1.15995 -1.7984 -0.00467 -0.06109 0.984 -0.14054 0 0 0 0 -0.08833 -0.01987 0.41312 1.06068 0 -0.43273 0 3.6196 1.17936 16.2976 19.0818
GLU_13 -5.37486 0.75331 5.61884 -0.53073 0.31184 0.91027 2.42246 -2.50551 -0.00646 -0.10701 -3.08881 -0.5938 0 0 0 -1.33945 0 0.05608 0.32257 0 2.77526 0.55792 0 -2.7348 4.55081 0.85814 2.85607
ASN_14 -3.19186 0.39118 3.99765 -0.31318 0.05329 0.54014 1.99489 -1.80738 -0.0009 -0.00371 -1.02158 -0.66425 0 0 -0.8545 -0.84334 0 -0.04118 0.02331 0 1.88852 -0.60562 0 -0.93687 3.32101 0.93598 2.86161
PHE_15 -8.10246 0.93583 3.70386 -0.68823 0.07144 0.28575 1.97927 -2.74486 -0 -0 -1.51942 0.25862 0 0 0 0 0 0.02424 0.10107 0 2.23221 -0.09855 0 1.0402 -0.25974 0.87794 -1.90283
LEU_16 -6.44839 1.00767 2.36831 -0.54323 0.46707 0.1509 1.21822 -1.81331 -0 -0 -1.80467 0.10918 0 0 -0.73241 0 0 -0.03603 0.26978 0.18788 0 -0.09231 0 0.18072 -0.47778 1.03313 -4.95527
SER_17 -2.85081 0.36853 3.75901 -0.0302 5e-05 0.05494 1.99726 -1.67512 -0.02355 -0.11964 -1.37871 -1.02774 0 0 -0.62979 0 0 -0.006 0.06714 0.33237 0 -0.25138 0.66403 -0.77834 -0.16631 0.81444 -0.8798
ASP_18 -1.85603 0.16304 2.99709 -0.11773 0.01754 0.36478 1.18933 -1.24904 -0 -0 -2.31194 -0.39811 0 0 0 0 0 -0.11741 0.00254 0 1.87265 -0.01878 0 -2.3716 0.10438 0.33016 -1.39911
GLN_19 -3.27324 0.41607 3.51803 -0.26177 0.02413 0.18584 1.38138 -1.56714 -0 -0 -0.39367 -0.47901 0 0 -0.62979 -0.98817 0 -0.06569 0.02326 0 2.87161 -0.15192 0 -0.18838 -0.24255 0.22848 0.40748
GLN_20 -3.94384 0.27364 3.06441 -0.57396 0.07527 0.56589 1.20054 -1.68586 -0.00646 -0.10701 -0.6516 -0.64796 0 0 0 0 0 -0.05928 0.01805 0 2.41289 -0.26317 0 -0.18838 -0.32079 0.33155 -0.50608
ASN_21 -3.5894 0.7234 3.94188 -0.17122 0.00675 0.2337 1.43681 -1.94361 -0.00318 -0.05488 -1.06578 -0.08199 0 0 0 -0.98817 0 0.06025 0.06934 0 1.57675 -0.25627 0 -0.93687 -0.10349 0.61906 -0.52693
ALA_22 -2.96353 0.45327 1.4571 -0.0226 0 0 0.48042 -1.18131 -0 -0 -0.18841 -0.18801 0 0 0 0 0 0.26733 0 0 0 -0.19228 0 1.8394 -0.33824 0.73374 0.15689
VAL_23 -8.01359 1.22118 3.25237 -0.28237 0.19233 0.05659 2.83511 -2.80808 -0.02262 -0.1646 -1.68579 0.39427 0 0 -1.06403 0 0 0.00266 0.0134 0.23109 0 0.24633 0 1.9342 -0.29047 0.88812 -3.06393
ASP_24 -4.5645 0.28845 6.01018 -0.10939 0.00782 0.3293 3.16182 -2.59178 -0.02444 -0.12335 -4.60158 -0.68223 0 0 -0.73241 0 0 -0.07964 0.15779 0 2.07695 0.03712 0 -2.3716 0.11073 1.1549 -2.54585
SER_25 -6.57552 0.79197 5.13777 -0.02972 0.00051 0.04915 2.52957 -2.63062 -0.0006 -0.00253 -1.50319 -0.90185 0 0 0 0 0 -0.07108 0.00026 0.15202 0 -0.40836 0.61629 -0.77834 0.05695 0.81176 -2.75558
TYR_26 -9.51383 1.11614 4.18998 -0.64372 0.28074 0.35389 3.62444 -2.98226 -0.02554 -0.21385 -3.36303 -0.39207 0 0 -1.09305 -0.76298 0 -0.03445 0.22501 0 3.17048 0.09236 0.31226 1.2797 -0.18276 0.74501 -3.81753
THR_27 -4.94886 0.48162 4.52845 -0.16777 0.08599 0.05782 2.53981 -2.22792 -0.00663 -0.03922 -3.20119 0.23824 0 0 0 0 0 0.00912 0.00254 0.07904 0 0.04717 2.2957 -1.0874 -0.35458 0.65382 -1.01426
GLN_28 -4.11139 0.35103 2.76 -0.32664 0.06826 0.19613 1.03129 -1.46342 -0 -0 -1.38314 -0.16536 0 0 0 -0.78745 0 -0.01469 0.00353 0 2.98099 0.04181 0 -0.18838 -0.30395 0.36011 -0.95126
VAL_29 -7.03649 1.08223 2.13269 -0.27596 0.17137 0.04507 2.60426 -2.13587 -0.0001 -0.00025 -2.11113 -0.16874 0 0 0 0 0 0.63142 0.00178 0.00843 0 -0.37154 0 1.9342 0.08587 0.84486 -2.55788
TYR_30 -5.92767 0.61866 2.86234 -1.06055 0.09421 0.47425 1.30829 -1.65311 -0.00904 -0.1202 0.87662 -0.26324 0 0 0 0 0 0.02526 0.16588 0 1.96799 -0.18677 0.04996 1.2797 1.28932 1.32249 3.11439
GLU_31 -4.89095 0.65211 4.0877 -0.24901 0.04772 0.40044 1.13877 -1.96548 -0.02909 -0.11883 -0.8574 -0.52854 0 0 0 0 0 0.24425 0.05699 0 2.89603 -0.04741 0 -2.7348 0.94636 0.8519 -0.09924
ASP_32 -2.8148 0.31249 3.56099 -0.11487 0.02808 0.35729 1.65159 -1.65709 -0.00612 -0.08244 -1.76478 -0.74301 0 0 0 -0.78745 0 -0.10822 0.14495 0 2.6455 -0.50945 0 -2.3716 -0.19572 0.7342 -1.72045
VAL_33 -6.51646 0.81193 3.34542 -0.24004 0.10761 0.04621 2.18409 -2.37553 -0.00654 -0.03897 -1.79128 -0.3141 0 0 0 0 0 0.04088 0 0.43895 0 -0.74179 0 1.9342 -0.19629 0.88344 -2.42825
ARG_34 -8.15673 0.6908 7.71276 -0.88976 0.28571 0.48995 3.78564 -3.50024 -0.01482 -0.09687 -4.44119 0.47991 0 0 -1.79316 0 0 0.03218 1.1226 2.53591 0 -0.07533 0 -1.2888 -0.3395 0.92208 -2.53885
MET_35 -10.2828 1.26298 5.47289 -0.36817 0.3295 0.01041 3.16004 -2.94717 -0 -0 -1.86438 0.07429 0 0 0 0 0 0.03242 0.0414 1.08957 0 0.00871 0 0.60916 -0.17252 0.98493 -2.55871
PHE_36 -9.73024 1.34197 2.34671 -0.98669 0.06599 0.28981 2.14229 -2.44614 -0 -0 -1.47294 -0.03983 0 0 0 0 0 0.0474 0.03078 0 1.80236 -0.45985 0 1.0402 0.01934 0.87574 -5.1331
GLU_37 -8.76839 0.55094 9.29942 -0.22531 0.04128 0.32715 4.79424 -4.13448 -0.02094 -0.1793 -5.43573 -0.58758 0 0 -0.7001 -0.74384 0 0.08246 0.04735 0 3.04092 -0.27109 0 -2.7348 -0.29695 0.75311 -5.16166
PHE_38 -10.2629 1.71459 4.98478 -0.57661 0.01866 0.2064 3.2308 -3.37721 -0 -0 -2.70778 -0.04579 0 0 0 0 0 0.03316 0.21973 0 2.93928 -0.12232 0 1.0402 -0.40743 0.70233 -2.41012
GLY_39 -3.61983 0.22563 4.04799 -4e-05 0 0 1.84109 -2.08062 -0 -0 -1.90226 -0.42663 0 0 0 0 0 -0.03828 0 0 0 0.55527 0 0.83697 0.24906 0.60187 0.29023
LEU_40 -9.12856 1.00618 3.14371 -0.51129 0.35429 0.11956 2.68233 -2.78434 -0 -0 -2.53025 0.27904 0 0 0 0 0 0.04331 0.20174 0.33569 0 -0.28632 0 0.18072 0.18557 0.38029 -6.32835
LYS_41 -6.02717 0.35589 6.54026 -0.41878 0.06049 0.23898 3.40347 -3.08965 -0.01884 -0.05856 -3.82601 -0.16562 0 0 0 0 0 -0.0321 0.02181 2.1507 0 0.02137 0 -1.5107 -0.3401 0.3417 -2.35286
LEU_42 -7.48338 0.72908 4.83274 -0.48945 0.20353 0.11003 2.93011 -3.11691 -0 -0 -1.47446 0.23025 0 0 0 0 0 0.22488 0.02764 0.4767 0 -0.23909 0 0.18072 -0.29425 0.30216 -2.84969
PHE_43 -10.3387 1.71726 5.05244 -0.88283 0.09262 0.2595 2.98929 -3.54449 -0.02135 -0.16495 -1.09305 -0.06506 0 0 0 0 0 0.23858 0.02862 0 1.88333 -0.4351 0 1.0402 0.0121 0.4204 -2.81119
GLN_44 -7.44282 0.46544 5.91689 -0.88809 0.16413 0.98339 2.90961 -3.00863 -0.00731 -0.13353 -2.74333 -1.04409 0 0 -0.98684 -1.04818 0 -0.06085 0.10321 0 3.26469 -0.1889 0 -0.18838 -0.04757 0.4027 -3.57846
SER_45 -3.27482 0.10894 3.75604 -0.04364 0.00498 0.06058 1.78695 -1.75682 -0 -0 -2.65136 -0.10223 0 0 0 0 0 0.01093 0.00382 0.42681 0 -0.19724 1.81817 -0.77834 -0.45907 0.32252 -0.96377
LEU_46 -8.79814 1.8115 3.03761 -0.47625 0.22469 0.09153 2.44719 -2.42419 -0.02135 -0.16495 0.36258 0.30004 0 0 0 0 0 -0.00022 0.57262 0.58062 0 -0.0935 0 0.18072 -0.48257 1.28334 -1.56871
PRO_47 -2.77907 0.3957 1.27733 -0.07462 0 0.04559 0.32748 -0.45012 -0 -0 0.57227 0.58251 0 0 0 0 0 -0.16317 0.03441 0.45228 0 -0.5169 0 -2.4119 -0.39736 1.60146 -1.50411
PHE_48 -8.66737 1.58004 2.72501 -0.65193 0.04092 -0.00117 1.77747 -2.03993 -0.00327 -0.04239 -0.19426 -0.21214 0 0 0 0 0 0.14703 0.10205 0 2.92827 0.00085 0 1.0402 -0.42895 1.07543 -0.82411
ASN_49 -3.73241 0.04794 3.69314 -0.20274 0.04663 0.32661 1.30209 -1.73937 -0.01197 -0.05311 -0.70675 -0.54938 0 0 -1.02877 0 0 -0.00988 0.00422 0 2.58651 -0.50057 0 -0.93687 -0.06683 0.96988 -0.56163
ILE_50 -8.06209 1.06491 2.12884 -0.7293 0.54914 0.34786 1.6559 -2.1987 -0.00327 -0.04239 -1.30514 0.05331 0 0 0 0 0 -0.0722 0.25107 3.20157 0 -0.06553 0 0.73287 0.01099 0.6843 -1.79784
GLN_51 -5.7036 0.44168 4.98494 -0.63664 0.06968 0.73816 2.461 -2.40568 -0.00012 -0.00113 -1.67091 -0.60992 0 0 -0.523 0 0 -0.01234 0.18245 0 2.37575 -0.09639 0 -0.18838 0.26392 0.6709 0.34037
GLU_52 -6.69677 1.16592 6.89016 -0.27017 0.06918 0.275 3.40016 -3.2226 -0.00012 -0.00113 -4.98682 -0.19947 0 0 0 -0.51423 0 0.12581 0.03854 0 3.16657 -0.1333 0 -2.7348 0.60093 0.72776 -2.29937
THR_53 -7.43436 1.09203 4.53851 -0.17579 0.14005 0.06275 3.04333 -2.76656 -0.01401 -0.11486 -2.46599 -0.39482 0 0 0 0 0 -0.01868 0.06183 0.2188 0 -0.21935 2.37171 -1.0874 0.23549 0.57553 -2.35178
LEU_54 -8.75144 1.22123 1.92837 -0.47475 0.32094 0.135 2.3687 -2.28825 -0.00357 -0.01065 -2.75089 -0.04855 0 0 0 0 0 -0.05344 0.12159 2.08886 0 -0.22759 0 0.18072 0.1752 0.45746 -5.61107
ILE_55 -10.9587 2.67091 1.55321 -0.51826 0.68453 0.12363 2.62571 -2.64194 -0.00417 -0.01397 -2.50912 0.23221 0 0 0 0 0 -0.04359 0.35351 0.53763 0 -0.64626 0 0.73287 -0.14018 0.87119 -7.0908
PHE_56 -11.2924 1.95098 2.97429 -0.75675 0.16872 0.44524 1.3395 -2.98597 -0.00575 -0.01989 -1.35817 0.12833 0 0 0 0 0 0.00607 0.00032 0 2.13702 -0.40431 0 1.0402 0.23105 1.13282 -5.26872
CYS:disulfide_57 -6.93226 1.5151 4.29055 -0.03039 0 0.01174 2.31127 -2.56939 -0 -0 -2.67252 -0.17295 0 0 0 0 -0.08833 0.02816 0.00138 0.26244 0 -0.08621 0 3.6196 0.71187 0.97357 1.1736
ASN_58 -6.04603 0.49381 7.25526 -0.24466 0.01907 0.36971 3.55654 -3.22675 -0.00154 -0.00451 -3.163 -0.51793 0 0 -0.95446 -0.91094 0 -0.07002 0.19879 0 2.46935 0.08772 0 -0.93687 0.25881 0.48214 -0.88553
ALA_59 -3.81082 0.43578 2.15479 -0.0226 0 0 1.39562 -1.57717 -0.00026 -0.00364 -0.62055 -0.34922 0 0 0 0 0 -0.01224 0 0 0 -0.41205 0 1.8394 -0.26235 0.46233 -0.78298
GLU_60 -2.41305 0.20083 2.44859 -0.23751 0.03989 0.36893 0.96626 -1.13488 -0 -0 -0.36682 -0.60738 0 0 -0.95446 0 0 -0.06024 0.00082 0 2.98137 -0.10583 0 -2.7348 -0.58043 0.31874 -1.86998
GLN_61 -7.90213 1.01503 6.31812 -0.28381 0.10428 0.29061 4.04621 -3.27448 -0.00354 -0.06002 -4.23434 -0.79052 0 0 -1.06403 -0.76298 0 0.0628 0.18927 0 2.91584 0.00784 0 -0.18838 -0.34464 0.50712 -3.45176
HIS_62 -6.75052 0.74988 6.33986 -0.67333 0.01931 0.75986 3.03533 -3.16934 -0 -0 -3.27806 -0.44721 0 0 -0.47579 0 0 -0.03553 0.09176 0 2.40778 -0.07751 0 -0.45461 0.08231 0.62982 -1.24599
LYS_63 -3.36806 0.27036 4.04315 -0.30582 0.02621 0.1401 1.37592 -1.84752 -0.00026 -0.00364 -0.85673 -0.00091 0 0 0 0 0 -0.07554 0.00125 1.68834 0 -0.07484 0 -1.5107 -0.10766 0.33266 -0.2737
ILE_64 -5.84276 0.31729 3.28258 -0.49128 0.35686 0.09533 2.24066 -2.14563 -0 -0 -1.41198 0.06018 0 0 0 0 0 -0.0503 0.02883 0.54166 0 -0.4848 0 0.73287 -0.2373 0.64375 -2.36402
VAL_65 -8.69326 1.49392 2.24415 -0.32014 0.334 0.06996 2.67641 -2.6755 -0.00029 -0.00561 -1.94223 -0.07208 0 0 0 0 0 -0.04398 0.01212 0.21438 0 -0.23566 0 1.9342 -0.07416 0.97602 -4.10776
ASP_66 -6.43148 0.61327 7.29853 -0.16192 0.00085 0.53619 2.90178 -3.4654 -0.00037 -0.00514 -4.00967 -0.25471 0 0 0 0 0 0.08845 0.15416 0 3.25345 0.31632 0 -2.3716 -0.11009 0.92707 -0.7203
LYS_67 -4.36862 0.26711 5.28682 -0.30352 0.02594 0.1327 2.0937 -2.39467 -0 -0 -1.13334 -0.00011 0 0 0 0 0 0.10256 0.02816 1.71713 0 0.00431 0 -1.5107 -0.19634 0.54147 0.2926
ALA_68 -5.47734 0.51521 3.68886 -0.02131 0 0 2.6826 -2.49121 -0 -0 -1.42323 -0.33672 0 0 0 0 0 -0.01952 0 0 0 -0.09868 0 1.8394 -0.27279 0.21801 -1.19672
ALA_69 -6.0447 0.62849 3.52456 -0.02224 0 0 3.01357 -2.72758 -0 -0 -2.15656 -0.35472 0 0 0 0 0 -0.04284 0 0 0 -0.35515 0 1.8394 -0.3776 0.28437 -2.79103
LYS_70 -3.93514 0.43578 5.01647 -0.34433 0.04733 0.18407 1.63997 -2.1369 -0 -0 -2.44478 -0.03203 0 0 0 0 0 -0.13477 0.13113 1.79831 0 -0.0307 0 -1.5107 -0.415 0.37739 -1.35391
LYS_71 -4.27949 0.44383 4.69043 -0.32726 0.04786 0.18162 2.24886 -2.06791 -0 -0 -3.39864 -0.18034 0 0 0 -0.74384 0 -0.0725 0.01647 1.75999 0 -0.07989 0 -1.5107 -0.39675 0.30107 -3.36721
TYR_72 -9.74118 0.89191 5.23706 -0.70375 0.09565 0.43334 3.15713 -3.05187 -0 -0 -1.13172 -0.17647 0 0 0 0 0 0.04427 0.17698 0 2.37364 -0.10035 0.00571 1.2797 -0.16022 0.39548 -0.9747
LYS_73 -2.83548 0.15757 2.79928 -0.39248 0.0515 0.20079 0.43112 -1.18383 -0 -0 0.37786 0.12484 0 0 0 0 0 -0.08863 0.00035 1.53279 0 -0.0268 0 -1.5107 -0.21737 0.62084 0.04165
ASN_74 -6.09286 0.59498 5.74446 -0.20715 0.05124 0.3551 2.93403 -2.79074 -0.02348 -0.09422 -3.68571 -0.73061 0 0 -0.98684 -1.04818 0 0.04159 0.00763 0 3.6388 -0.64127 0 -0.93687 -0.64309 0.6727 -3.84051
THR_75 -5.64078 0.83903 2.64041 -0.18037 0.17486 0.0634 1.46637 -1.79345 -0.00731 -0.13353 -1.05826 -0.06543 0 0 0 0 0 -0.0127 0.01951 0.20211 0 -0.20466 2.26886 -1.0874 -0.2684 1.22661 -1.55112
THR_76 -4.17945 0.29847 2.90285 -0.15673 0.07452 0.05472 1.93964 -1.78024 -0.05153 -0.2643 -2.49542 -0.37046 0 0 0 0 0 0.11888 0.00065 0.40405 0 -0.22686 2.39292 -1.0874 0.08295 1.15357 -1.18918
VAL_77 -6.92672 1.52311 0.53328 -0.29152 0.3123 0.06456 0.91006 -1.6523 -0 -0 -1.02758 -0.16315 0 0 -0.47579 0 0 -0.0544 0.19565 0.27774 0 -0.72377 0 1.9342 -0.16438 0.90588 -4.82284
PHE_78 -9.19442 0.85002 2.00033 -0.64389 0.13127 0.37588 2.29111 -2.31427 -0.01768 -0.06077 -2.46145 0.40091 0 0 0 0 0 -0.00657 0.19396 0 1.82268 -0.03631 0 1.0402 0.0674 0.91707 -4.64454
PHE_79 -5.01031 0.48532 1.73486 -0.53745 0.28753 0.25834 0.57921 -1.57148 -0 -0 -0.84331 -0.01159 0 0 0 0 0 -0.00612 0.05531 0 3.58324 -0.28287 0 1.0402 0.13146 0.56347 0.45581
SER_80 -5.67503 0.72682 5.84373 -0.02933 0 0.06532 1.94846 -2.60857 -0.00051 -0.01294 -3.26553 -0.48765 0 0 -0.43793 -0.42851 0 0.12042 0.00982 0.14478 0 -0.47251 0.62065 -0.77834 -0.41243 1.12305 -4.00624
ARG_81 -6.28909 0.39649 6.55658 -0.95592 0.29539 0.71905 1.72833 -2.733 -0 -0 -2.12786 -0.01041 0 0 -1.87598 0 0 0.66795 0.07294 2.13174 0 0.04609 0 -1.2888 -0.04824 1.22239 -1.49232
ASP_82 -1.5244 0.12135 1.35995 -0.12601 0.00219 0.38581 0.07628 -0.71543 -0 -0 -0.20541 -0.81524 0 0 0 0 0 -0.04535 0.06435 0 2.72759 -0.31141 0 -2.3716 0.05161 0.73637 -0.58936
THR_83 -4.40351 0.38272 5.08332 -0.11139 0.08357 0.08343 2.71399 -2.53169 -0 -0 -2.00772 -0.62574 0 0 -0.81535 0 0 0.0151 0.06421 0.09636 0 -0.47888 2.37726 -1.0874 -0.3708 0.52789 -1.00464
ASP_84 -5.17797 0.33759 5.05417 -0.1046 0.00155 0.30828 2.48498 -2.52891 -0.01003 -0.09907 -3.42801 -0.5211 0 0 0 -1.33173 0 -0.07043 0.1819 0 1.76819 0.0688 0 -2.3716 -0.3804 0.31714 -5.50127
VAL_85 -6.28752 0.73402 4.02657 -0.29565 0.17709 0.06492 1.80258 -2.50107 -0 -0 -0.90849 -0.01116 0 0 0 0 0 -0.03899 0.05056 0.05173 0 -0.36944 0 1.9342 -0.18063 0.31501 -1.43629
ALA_86 -5.52613 0.39347 4.05228 -0.02317 0 0 2.36965 -2.49711 -0.01621 -0.13922 -0.99811 -0.36513 0 0 -0.81535 0 0 -0.06897 0 0 0 -0.34755 0 1.8394 -0.32642 0.27926 -2.18932
ASN_87 -8.46347 0.28584 7.95614 -0.1972 0.00497 0.27096 4.10023 -4.11508 -0 -0 -3.86947 -0.33308 0 0 -1.43804 0 0 0.31424 0.00045 0 2.71186 0.30653 0 -0.93687 -0.217 0.30275 -3.31623
VAL_88 -7.24363 0.83525 3.67062 -0.33171 0.29058 0.07655 2.88555 -2.77601 -0 -0 -2.20241 -0.26052 0 0 0 0 0 -0.04043 0.02997 0.12486 0 -0.27401 0 1.9342 0.02821 0.52852 -2.72441
TYR_89 -7.80323 0.58374 4.23491 -0.86014 0.03692 0.30219 2.76019 -2.78221 -0 -0 -2.22841 -0.30019 0 0 0 0 0 0.0383 0.06112 0 1.83256 -0.38127 8e-05 1.2797 -0.07963 0.54992 -2.75547
GLU_90 -7.29751 0.56021 7.4702 -0.45864 0.06215 0.89113 2.83733 -3.4514 -0.01621 -0.13922 -2.9187 -0.50223 0 0 0 0 0 0.01057 0.00208 0 3.45049 -0.29451 0 -2.7348 -0.31019 0.42706 -2.41219
ALA_91 -6.35625 0.96105 3.91389 -0.02137 0 0 2.88008 -2.82376 -0 -0 -2.23607 -0.37148 0 0 0 0 0 0.00965 0 0 0 -0.20605 0 1.8394 -0.45975 0.37079 -2.49986
LYS_92 -8.35239 0.5224 8.42292 -0.79582 0.23853 0.54987 3.65652 -3.73003 -0.08166 -0.2809 -3.66461 0.03264 0 0 0 -0.8596 0 -0.01022 0.45671 3.41115 0 0.04442 0 -1.5107 -0.26432 0.40017 -1.81495
VAL_93 -5.94137 0.28748 5.38512 -0.30599 0.20865 0.06989 2.69257 -2.86483 -0 -0 -2.11725 -0.09572 0 0 0 0 0 -0.0383 0.00359 0.05092 0 -0.27218 0 1.9342 -0.15348 0.37076 -0.78595
PHE_94 -7.44105 0.66039 4.13795 -0.59543 0.05209 0.24954 2.65572 -2.65578 -0 -0 -2.97636 -0.0692 0 0 0 0 0 0.08115 0.08242 0 2.68124 0.06392 0 1.0402 -0.15312 0.24557 -1.94074
ILE_95 -8.03903 1.36034 3.8578 -0.69334 0.69861 0.15684 2.68054 -2.7188 -0.00519 -0.03678 -2.58745 0.39523 0 0 0 0 0 -0.05114 0.23249 0.56812 0 -0.41356 0 0.73287 -0.11519 0.57207 -3.40559
GLN_96 -6.27878 0.39815 6.83965 -0.25679 0.04415 0.2029 2.60655 -3.08063 -0.05778 -0.23853 -2.38584 -0.43558 0 0 0 -0.37121 0 -0.0105 0.00907 0 2.65952 0.0103 0 -0.18838 -0.05581 0.67847 0.08893
GLU_97 -4.40424 0.11978 5.10106 -0.20476 0.02257 0.27345 2.07006 -2.39866 -0 -0 -1.87619 -0.55923 0 0 0 0 0 -0.01556 0.01357 0 3.09443 -0.20327 0 -2.7348 -0.20579 0.31937 -1.58825
LYS_98 -5.33641 0.34157 7.75681 -0.46915 0.15212 0.27574 3.74917 -3.30947 -0.00053 -0.00843 -4.89807 -0.10389 0 0 -0.49793 -0.51423 0 0.01428 0.09725 1.91972 0 0.08061 0 -1.5107 -0.13687 0.34455 -2.05386
TYR_99 -9.61241 1.00101 5.79211 -0.88518 0.04181 0.30568 2.98935 -3.24258 -0.04238 -0.23553 -2.99925 -0.28684 0 0 -0.63225 0 0 -0.00743 0.1224 0 1.83812 -0.36119 0.28529 1.2797 0.01354 0.54712 -4.08892
LYS_100 -4.02105 0.19014 4.95336 -0.30116 0.02887 0.1323 2.18823 -2.18196 -0.00519 -0.03678 -1.75625 0.02815 0 0 -0.87498 0 0 -0.04329 0.00411 1.65697 0 -0.05825 0 -1.5107 -0.17205 0.4987 -1.28083
LEU_101 -3.04852 0.16535 3.40903 -0.52593 0.23169 0.15984 1.43514 -1.62991 -0 -0 -1.38442 0.15458 0 0 0 0 0 -0.071 0.04672 0.0809 0 -0.11167 0 0.18072 -0.44083 0.51633 -0.83196
THR_102 -5.48386 0.5707 5.33431 -0.15752 0.06918 0.05218 2.34272 -2.4769 -0.02124 -0.12847 -2.23311 -0.19895 0 0 -0.49793 0 0 0.00517 0.27444 0.38234 0 0.22758 2.48463 -1.0874 -0.29162 0.69171 -0.14205
GLN_103 -5.21322 0.63292 5.28152 -0.33203 0.04908 0.2084 2.53554 -2.30771 -0.01744 -0.1593 -2.43418 -0.1094 0 0 0 0 0 0.05511 0.02556 0 2.69182 0.11979 0 -0.18838 0.06324 0.59642 1.49774
ASP_104 -4.75243 0.49103 6.61633 -0.18728 0.085 0.65219 2.74295 -2.87192 -0.01504 -0.14266 -4.42688 -1.82612 0 0 -0.22036 -0.53347 0 -0.02043 0.00018 0 4.44349 0.02887 0 -2.3716 -0.11467 0.60409 -1.81874
TYR_105 -4.9175 0.45724 5.24605 -0.92899 0.05128 0.32253 1.363 -2.4398 -0 -0 -1.60874 -0.30542 0 0 -0.22036 0 0 -0.00241 0.00455 0 1.72854 -0.44903 1e-05 1.2797 -0.11172 0.50465 -0.0264
LYS_106 -5.2727 0.28097 4.73637 -0.31624 0.04204 0.15159 1.87034 -2.29734 -0 -0 -0.96947 -0.03 0 0 0 0 0 -0.03844 0.03412 1.83108 0 -0.07089 0 -1.5107 -0.05093 0.19883 -1.41136
LYS_107 -7.95811 0.37432 7.79332 -0.36772 0.02592 0.17374 3.97696 -3.54605 -0.01515 -0.04479 -4.12594 -0.14011 0 0 -1.50722 0 0 0.18095 0.07787 2.08411 0 0.0399 0 -1.5107 -0.29153 0.4075 -4.37276
ARG_108 -5.77929 0.4499 7.68518 -0.74407 0.08083 0.47067 2.93548 -3.43944 -0.01761 -0.1204 -3.90858 0.34112 0 0 0 -0.53347 0 -0.03486 0.05047 1.45287 0 -0.08081 0 -1.2888 -0.33459 0.62978 -2.18563
GLY_109 -3.18388 0.20258 3.64766 -4e-05 0 0 1.77084 -1.80217 -0 -0 -1.31233 -0.4173 0 0 0 0 0 -0.06578 0 0 0 0.35489 0 0.83697 0.08508 0.47963 0.59614
VAL_110 -6.3231 0.57292 3.84089 -0.31418 0.17243 0.07386 2.58654 -2.5183 -0.00172 -0.01569 -3.30272 -0.49483 0 0 0 0 0 0.00204 0.01046 0.12988 0 0.14207 0 1.9342 0.37528 0.43544 -2.69453
SER_111 -3.10448 0.18074 4.09183 -0.02819 0 0.0456 1.9572 -1.89609 -0.02229 -0.1523 -0.89873 -1.0249 0 0 0 0 0 0.02197 0.04617 0.19982 0 -0.01567 0.65421 -0.77834 -0.23686 0.40762 -0.55268
SER_112 -2.29993 0.22958 2.12195 -0.03194 0.00244 0.05467 0.52486 -1.12063 -0.02322 -0.19424 0.32559 -1.03221 0 0 0 0 0 -0.02542 0.01016 0.31413 0 -0.28943 0.65657 -0.77834 -0.69942 0.22055 -2.03428
TYR_113 -8.71752 0.8468 5.70642 -0.63872 0.04478 0.37279 3.271 -3.36088 -0.00814 -0.09005 -1.89651 -0.10627 0 0 -0.40179 0 0 0.05266 0.10283 0 2.13077 -0.30746 0.31642 1.2797 -0.12408 0.5003 -1.02695
TYR_114 -9.16506 1.19534 3.7245 -0.98743 0.0819 0.32757 2.92568 -2.79495 -0.01829 -0.15555 -2.08715 -0.29261 0 0 0 0 0 -0.01655 0.15451 0 1.78566 -0.43587 0.04277 1.2797 0.41858 0.72975 -3.28748
ASP_115 -3.8714 0.36943 4.23964 -0.11362 0.00763 0.34791 1.64206 -2.0744 -0.01188 -0.10871 -0.55886 -0.48615 0 0 0 0 0 -0.0913 0.01469 0 1.72838 0.00025 0 -2.3716 -0.00227 0.45552 -0.88469
SER_116 -3.35689 0.28551 4.10766 -0.02955 0.02225 0.02898 1.63098 -1.95101 -0.01591 -0.15831 -2.22332 0.04395 0 0 -0.37979 0 0 0.08402 0.05062 0.55665 0 -0.05732 0.62868 -0.77834 -0.33909 0.26708 -1.58315
CYS_117 -8.33235 0.88525 5.02352 -0.07351 3e-05 0.04723 2.58574 -2.60438 -0 -0 -3.70332 0.02916 0 0 0 0 0 -0.11173 0.06653 0.28284 0 0.27335 0 3.6196 -0.05119 0.3489 -1.71433
CYS_118 -7.86007 0.64578 3.77569 -0.06167 0.0001 0.043 2.54679 -2.26117 -4e-05 -0.00013 -2.26208 -0.38274 0 0 0 0 0 -0.06444 0.05159 0.44436 0 0.07816 0 3.6196 0.14944 0.5329 -1.00493
PHE_119 -11.2207 2.62844 2.24671 -0.63483 0.0923 0.28037 3.01872 -2.6903 -0 -0 -3.0907 0.02546 0 0 0 0 0 -0.02303 0.29697 0 2.20903 -0.23489 0 1.0402 -0.08203 0.82878 -5.3095
ILE_120 -10.0732 1.48312 2.47717 -0.55104 0.67038 0.11493 2.8537 -2.78286 -0.01396 -0.11167 -2.97781 -0.14162 0 0 0 0 0 -0.06682 0.58559 1.47681 0 -0.61472 0 0.73287 -0.25918 1.02912 -6.16924
LEU_121 -8.94556 1.83486 3.00666 -0.55551 0.23255 0.12203 2.64415 -2.49919 -0 -0 -2.92468 0.28373 0 0 0 0 0 -0.03875 0.07972 0.58483 0 -0.37301 0 0.18072 -0.1511 0.99993 -5.51862
ILE_122 -5.80615 0.18999 2.71709 -0.44633 0.25411 0.09267 1.84083 -1.92269 -0.00326 -0.0093 -1.92581 -0.10853 0 0 0 0 0 -0.07777 0.01315 0.3104 0 -0.70918 0 0.73287 -0.1973 0.72002 -4.33519
GLU_123 -7.59424 0.96044 7.72449 -0.24775 0.02975 0.2904 3.39294 -3.09918 -0 -0 -4.37575 -0.21277 0 0 0 -2.64256 0 0.15405 0.09104 0 2.92772 0.00158 0 -2.7348 -0.31245 0.47504 -5.17205
ALA_124 -4.77272 0.32308 2.47385 -0.02728 0.0043 0 1.39197 -1.86785 -0 -0 -0.56939 -0.4305 0 0 0 0 0 -0.06728 0 0 0 -0.02612 0 1.8394 -0.41468 0.33672 -1.80651
ASN_125 -7.03961 0.92874 5.2485 -0.18711 0.03132 0.29935 2.62849 -2.53455 -0.0006 -0.00253 -1.94821 -0.45408 0 0 -0.8545 -0.88108 0 -0.05545 0.06932 0 1.93214 -0.37051 0 -0.93687 -0.6709 0.47235 -4.32578
ARG_126 -10.447 0.75112 11.0414 -0.64051 0.14987 0.43883 4.7586 -4.55171 -0 -0 -5.92263 -0.22887 0 0 -1.31621 -0.93685 0 0.0504 0.65278 2.74083 0 -0.2527 0 -1.2888 -0.5292 1.863 -3.66773
PRO_127 -6.66742 1.40479 2.3082 -0.0771 0 0.04625 0.83018 -1.08709 -0 -0 0.51451 0.66956 0 0 0 0 0 -0.17391 0.00527 0.2224 0 -0.4242 0 -2.4119 -0.10141 2.47715 -2.46472
LEU_128 -8.05238 1.97369 1.67843 -0.53593 0.35491 0.14222 1.58407 -1.92529 -0.00695 -0.05263 -0.20889 0.28834 0 0 0 0 0 -0.01416 0.2968 0.29619 0 -0.22402 0 0.18072 -0.14786 1.66661 -2.70613
THR_129 -5.76866 0.88314 2.87121 -0.18231 0.13954 0.0633 2.14373 -2.04082 -0 -0 -1.22393 0.26785 0 0 0 0 0 -0.06239 0.00942 0.04811 0 0.04809 2.30211 -1.0874 -0.01722 0.86159 -0.74464
ALA_130 -4.33878 0.3938 2.69442 -0.02691 0.0009 0 2.34027 -1.94624 -0 -0 -0.99902 -0.25713 0 0 0 0 0 0.09742 0 0 0 -0.0266 0 1.8394 -0.15839 0.75939 0.37253
ILE_131 -5.67753 0.55323 2.05966 -0.64636 0.46965 0.14151 1.8761 -1.81706 -0 -0 -1.07008 0.42806 0 0 0 0 0 -0.03478 0.24342 0.58436 0 -0.29513 0 0.73287 -0.31807 0.94734 -1.82279
LYS_132 -3.0526 0.15267 3.09587 -0.31116 0.02929 0.14614 1.35245 -1.59094 -0 -0 -1.42631 0.00231 0 0 0 0 0 -0.06268 0.00075 1.70712 0 -0.07181 0 -1.5107 -0.27856 0.63346 -1.1847
THR_133 -7.62929 0.82125 5.41448 -0.17571 0.06196 0.09765 3.22381 -3.17059 -0.0045 -0.10776 -2.99836 -0.20336 0 0 -0.72889 0 0 0.05299 0.01804 1.55989 0 0.01132 2.42625 -1.0874 -0.20789 0.82121 -1.80488
VAL_134 -8.27802 0.9761 2.68176 -0.29513 0.15935 0.0651 2.48468 -2.59893 -0 -0 -1.61493 -0.08303 0 0 0 0 0 -0.00705 0.03509 0.04864 0 -0.301 0 1.9342 0.03986 0.76632 -3.98699
LYS_135 -7.67808 0.51494 7.50479 -0.45321 0.05355 0.28765 3.18098 -3.26645 -0 -0 -3.78613 0.1103 0 0 0 0 0 -0.02526 0.07325 2.41925 0 0.05252 0 -1.5107 -0.12927 0.38261 -2.26927
SER_136 -5.12895 0.23676 5.50338 -0.03137 3e-05 0.02155 2.71848 -2.70331 -0.01654 -0.15692 -2.78656 0.00731 0 0 0 0 0 0.03945 0.00995 0.50731 0 0.29359 1.77761 -0.77834 -0.13585 0.29707 -0.32532
VAL_137 -9.62185 0.98049 3.39224 -0.32027 0.19996 0.07223 2.69283 -3.41743 -0 -0 -2.58214 -0.18201 0 0 0 0 0 0.04676 0.0114 0.07923 0 -0.3069 0 1.9342 -0.10165 0.57442 -6.54851
TYR_138 -12.8475 1.73824 3.71198 -0.53941 0.02006 0.18281 3.16882 -3.48225 -0.0107 -0.10237 -2.77306 -0.31831 0 0 0 0 0 -0.01506 0.61711 0 3.19924 -0.26898 0.00999 1.2797 -0.10565 1.69904 -4.83627
GLU_139 -6.07388 0.32673 7.41208 -0.21746 0.03313 0.30565 3.42498 -3.23856 -0.01654 -0.15692 -4.47571 -0.57571 0 0 0 0 0 -0.04091 0.01357 0 3.02389 -0.20485 0 -2.7348 -0.27817 1.42843 -2.04505
LYS_140 -5.90345 0.3257 5.39834 -0.50476 0.19951 0.30928 2.59189 -2.65355 -0 -0 -2.2381 0.08626 0 0 0 0 0 0.18963 0.01353 2.11032 0 -0.10266 0 -1.5107 -0.36755 0.41231 -1.64401
ALA_141 -7.47691 1.11907 4.02931 -0.02406 0 0 2.14559 -3.52464 -0 -0 -1.69148 -0.37244 0 0 0 0 0 0.05723 0 0 0 -0.16344 0 1.8394 -0.39026 0.45375 -3.99887
LEU_142 -5.3227 0.2433 3.89877 -0.64447 0.10186 0.22546 1.80007 -2.10599 -0.04021 -0.15664 -1.03911 0.06975 0 0 0 0 0 -0.03689 0.00586 0.91092 0 -0.24398 0 0.18072 -0.34501 0.48296 -2.01532
ILE_143 -4.20635 0.13944 4.31075 -0.50227 0.39796 0.1015 1.49861 -2.02331 -0 -0 -1.0872 0.06363 0 0 0 0 0 0.02136 0.04533 0.60088 0 -0.5038 0 0.73287 -0.04481 0.48438 0.02898
GLU_144 -3.92683 0.36888 4.28453 -0.43585 0.10305 0.90897 1.7645 -1.92535 -0.01968 -0.16293 -1.34464 -0.49085 0 0 0 0 0 -0.05123 0.00633 0 2.82443 0.10039 0 -2.7348 -0.08516 0.6479 -0.16833
LYS_145 -5.24875 0.71703 4.78049 -0.61727 0.10361 0.71808 2.48018 -2.35068 -0.04017 -0.15651 -3.11937 0.06342 0 0 0 0 0 0.33161 0.29461 1.66084 0 0.32164 0 -1.5107 0.47342 0.92332 -0.17519
ALA_146 -5.06707 0.49724 2.21235 -0.02265 0 0 1.96648 -2.03368 -0.00714 -0.04654 -1.65381 -0.406 0 0 0 0 0 -0.00943 0 0 0 -0.37619 0 1.8394 0.8183 0.59467 -1.69407
ALA_147 -6.32073 0.60964 2.35544 -0.02259 0 0 2.72325 -2.51943 -0 -0 -2.84791 -0.38621 0 0 0 0 0 -0.02041 0 0 0 -0.41836 0 1.8394 0.26542 0.25485 -4.48764
ILE_148 -9.18462 1.15342 1.65888 -0.49242 0.54272 0.10576 2.60189 -2.29624 -0 -0 -2.71611 -0.01779 0 0 0 0 0 0.29365 0.16782 0.33367 0 -0.69087 0 0.73287 -0.12027 0.70546 -7.22219
ALA_149 -6.55667 0.78052 2.65096 -0.02652 0.00083 0 2.42346 -2.46606 -0.01949 -0.07476 -2.36735 -0.27931 0 0 0 0 0 -0.05293 0 0 0 0.18148 0 1.8394 -0.39329 0.70591 -3.65384
VAL_150 -8.19102 1.02747 2.28649 -0.31123 0.22068 0.0678 2.53351 -2.43645 -0 -2e-05 -2.8265 -0.48737 0 0 0 0 0 0.10606 0.03734 0.30897 0 -0.29306 0 1.9342 -0.43814 0.63366 -5.82761
LEU_151 -7.36173 1.18884 3.9908 -0.47461 0.20299 0.10295 2.29392 -2.70532 -0 -0 -2.00279 0.03012 0 0 0 0 0 -0.00513 0.00554 0.98901 0 -0.10689 0 0.18072 0.28636 1.5266 -1.85863
PRO_152 -4.26309 0.5815 1.78022 -0.12938 0.00517 0.09507 0.73895 -0.9622 -0 -0 -0.76426 0.1981 0 0 0 0 0 -0.11256 0.03055 0.10052 0 -1.00658 0 -2.4119 0.20134 1.38377 -4.53479
TYR_153 -7.89275 0.78195 4.05266 -0.55445 0.01836 0.22059 1.94776 -2.80264 -0.00129 -0.00768 -2.21512 -0.1128 0 0 -0.57936 0 0 -0.07365 0.10203 0 2.79127 0.05278 0.00025 1.2797 -0.61311 0.51291 -3.09259
ASN_154 -6.30726 0.43706 6.35148 -0.18193 0.07261 0.29561 2.76108 -2.99892 -0.01277 -0.18275 -1.36284 -0.40323 0 0 -0.46141 -0.20143 0 0.0064 0.14288 0 1.8631 -0.31385 0 -0.93687 -0.68973 0.48048 -1.64229
GLY_155 -3.01603 0.1305 3.41735 -0.00036 0 0 1.1018 -1.7039 -0 -0 -1.30461 -0.18688 0 0 -0.60837 0 0 0.01648 0 0 0 -1.09979 0 0.83697 0.15397 0.32346 -1.93939
THR_156 -3.82872 0.29809 1.68393 -0.115 0.07226 0.0812 0.66952 -1.06597 -0.04123 -0.38532 -0.43205 -0.56114 0 0 0 0 0 0.0518 0.00731 0.09274 0 -0.49319 2.28227 -1.0874 0.35339 0.18056 -2.23695
LEU_157 -7.01941 0.81655 1.49265 -0.50957 0.15538 0.10799 1.29383 -1.5567 -0 -2e-05 -1.35387 0.18329 0 0 0 0 0 0.06016 0.1404 0.81514 0 -0.0954 0 0.18072 -0.13953 0.51438 -4.91402
MET_158 -8.57803 1.16627 3.15055 -0.63236 0.20308 0.44194 0.75798 -2.08521 -0.00759 -0.04757 -0.8305 -0.0644 0 0 0 0 0 0.00329 0.89184 4.19918 0 -0.01236 0 0.60916 0.11582 0.57271 -0.1462
ASN_159 -7.1688 0.3538 6.00573 -0.29243 0.09497 0.52517 3.35029 -3.03464 -0.00907 -0.0348 -3.34152 -0.88583 0 0 0 0 0 -0.01832 0.02983 0 1.95091 -0.32709 0 -0.93687 0.09942 0.42859 -3.21067
GLY_160 -4.4007 0.79411 2.64183 -0.00038 0 0 1.19727 -1.76734 -0.01654 -0.10742 -0.28239 -0.17721 0 0 0 0 0 -0.09679 0 0 0 -0.42733 0 0.83697 0.12969 0.46132 -1.21492
ASN_161 -4.73603 0.41194 3.52343 -0.42763 0.13393 0.88146 1.02792 -2.01267 -0.01059 -0.08886 -0.84881 -0.53326 0 0 0 0 0 -0.07066 0.00267 0 2.16717 -0.73523 0 -0.93687 0.32471 0.65154 -1.27583
ASN_162 -4.47044 0.9916 3.91548 -0.20637 0.06592 0.34899 2.07315 -2.138 -0 -0 -0.81809 -0.67714 0 0 0 -1.12516 0 0.50022 0.03226 0 4.08929 -0.6916 0 -0.93687 0.19289 0.844 1.99014
ASP_163 -4.22561 0.55469 4.61006 -0.10888 0.01429 0.34429 2.02143 -2.07664 -0 -0 -4.07277 -0.54427 0 0 0 -0.38665 0 0.2449 0.00329 0 2.05221 0.12195 0 -2.3716 0.39602 1.08012 -2.34317
VAL_164 -5.99735 0.98654 2.94391 -0.30954 0.19782 0.06432 1.79206 -2.22562 -7e-05 -0.00167 -0.9864 -0.36812 0 0 0 0 0 -0.0065 0.0025 0.07978 0 -0.34251 0 1.9342 0.25201 0.88993 -1.09471
VAL_165 -5.51123 0.77213 0.78007 -0.3859 0.38015 0.09546 0.76764 -1.40905 -0.02943 -0.2531 -0.04082 -0.2214 0 0 0 0 0 0.05566 0.0907 0.78455 0 -0.49117 0 1.9342 -0.2372 0.50061 -2.41816
PHE_166 -8.78085 1.46417 2.33063 -0.58441 0.02124 -0.0245 2.59667 -2.27267 -0.0024 -0.03726 -0.6115 -0.44483 0 0 0 0 0 0.3141 0.29937 0 2.20423 -0.09056 0 1.0402 0.10807 0.56586 -1.90446
SER_167 -5.46905 0.37157 3.52996 -0.02945 0.00263 0.04497 1.7291 -1.80284 -0.00992 -0.14268 -0.46685 -0.99573 0 0 -0.65815 0 0 -0.08406 0.04078 0.16476 0 -0.21582 0.61215 -0.77834 -0.17228 0.91706 -3.41219
HIS_168 -7.44335 1.007 3.94093 -0.81019 0.03204 0.96419 1.63188 -2.30451 -0 -0 -0.03441 -1.45812 0 0 0 0 0 0.10888 0.87565 0 2.01281 -0.11677 0 -0.45461 -0.62242 0.91148 -1.75951
LEU_169 -7.68017 0.43548 5.19508 -0.45535 0.22439 0.07756 2.65916 -2.83297 -0.0024 -0.03726 -1.60614 0.34281 0 0 -0.6059 0 0 -0.06249 0.06667 0.67341 0 -0.07157 0 0.18072 -0.58872 0.4705 -3.6172
GLN_170 -5.68767 0.4486 6.15277 -0.25626 0.05094 0.16257 2.86543 -2.91075 -0.00165 -0.02592 -2.33077 -0.27754 0 0 -0.75627 0 0 0.01246 0.03245 0 3.08926 0.28455 0 -0.18838 -0.23596 0.51142 0.93929
ASP_171 -2.8226 0.09123 4.48678 -0.11432 0.01199 0.35097 1.73943 -1.93774 -0 -0 -2.29429 -0.51446 0 0 0 -0.73885 0 -0.15038 0.00409 0 1.82523 0.02444 0 -2.3716 0.18736 0.56006 -1.66265
LYS_172 -2.41077 0.2951 2.80516 -0.31858 0.04205 0.1731 0.85171 -1.26721 -0.00165 -0.02592 0.11891 -0.161 0 0 0 0 0 -0.04361 0.03603 1.79265 0 -0.13436 0 -1.5107 -0.15253 0.36372 0.4521
ASN_173 -5.99995 0.42384 5.1346 -0.19901 0.02292 0.31676 2.85339 -2.63229 -7e-05 -0.00167 -2.45361 -0.63561 0 0 0 -1.12516 0 0.11594 0.00889 0 2.426 -0.6043 0 -0.93687 -0.30388 0.27995 -3.31012
ARG_174 -10.4507 1.03245 9.76625 -0.96948 0.28055 0.56416 3.47151 -4.56779 -0.02487 -0.16 -2.03986 0.31953 0 0 -0.6059 0 0 -0.00069 0.33479 3.3472 0 -0.06628 0 -1.2888 -0.01501 0.52751 -0.54539
PHE_175 -5.52589 0.55809 3.40364 -0.61665 0.03438 0.33365 1.36977 -2.01822 -0.02248 -0.1492 -1.85238 0.23177 0 0 0 0 0 0.04402 0.00816 0 2.31544 -0.07422 0 1.0402 0.565 0.551 0.19608
ASN_176 -5.25258 0.19638 5.67549 -0.15627 0.01061 0.2073 2.91679 -2.64862 -0.0223 -0.14863 -2.55492 -0.84819 0 0 -0.9825 0 0 0.17632 0.04164 0 1.7741 -0.15611 0 -0.93687 0.63944 0.29655 -1.7724
TYR_177 -8.7186 0.76983 4.43751 -0.55228 0.01887 0.26256 2.45256 -2.55664 -0.00084 -0.00728 -1.60534 -0.1605 0 0 -1.64066 0 0 0.01217 0.0177 0 1.98799 -0.36955 0.14184 1.2797 -0.03522 0.46648 -3.79972
TRP_178 -10.0825 1.54478 4.86315 -0.89863 0.10337 0.28293 1.96973 -3.29996 -0 -2e-05 -1.81105 -0.04164 0 0 0 0 0 0.03079 0.0046 0 1.80495 -0.31841 0 1.6906 -0.15603 0.69035 -3.62304
LYS_179 -3.38153 0.99316 3.38161 -0.35004 0.04231 0.14499 1.8533 -1.44489 -0.00022 -0.00079 -1.84159 0.2516 0 0 -0.28178 0 0 0.01448 0.01887 1.88031 0 0.10989 0 -1.5107 -0.22947 1.40099 1.05051
GLN_180 -3.47124 1.37578 3.09702 -0.30341 0.06724 0.15341 0.42883 -1.36099 -0.00568 -0.02346 -1.09139 0.01184 0 0 0 0 0 2.24967 0.04926 0 7.56072 0.21832 0 -0.18838 2.38111 15.0701 26.2187
SER_181 -4.33257 2.85613 3.25843 -0.04138 0.01049 0.05816 1.90939 -1.75143 -0.00706 -0.08959 -2.46729 -0.92374 0 0 -0.28178 0 0 0.11279 0.11962 0.54989 0 0.22444 1.76805 -0.77834 2.74505 32.7909 35.7301
LYS_182 -2.64717 0.56619 2.35386 -0.45462 0.11075 0.30359 0.23707 -1.14767 -0 -0 -0.24406 0.12545 0 0 0 0 0 -0.02401 0.0118 1.95743 0 0.26006 0 -1.5107 0.52271 25.7756 26.1963
ALA_183 -4.72873 0.96865 1.72001 -0.02072 0 0 1.88886 -1.737 -0.00097 -0.00863 -1.88121 -0.45842 0 0 0 0 0 0.43413 0 0 0 -0.5468 0 1.8394 0.33121 7.1893 4.98908
TYR_184 -8.71815 1.24808 1.77026 -0.58832 0.14236 0.33283 0.96813 -2.0736 -0.00865 -0.04298 -0.5879 -0.14639 0 0 0 0 0 0.34031 0.15942 0 2.03234 -0.41841 0.00565 1.2797 -0.19494 0.77446 -3.72581
GLU_185 -5.17306 0.31959 4.90159 -0.2146 0.01975 0.2872 2.24687 -2.35013 -0.00206 -0.01213 -2.82874 -0.42814 0 0 0 0 0 0.0027 0.07944 0 3.14325 -0.02301 0 -2.7348 -0.33952 0.93533 -2.17047
VAL_186 -5.11134 0.53669 0.52589 -0.39721 0.52226 0.09746 0.86161 -1.22997 -0.02689 -0.21024 -0.5654 -0.20222 0 0 0 0 0 -0.05304 0.00258 1.43021 0 -0.56787 0 1.9342 -0.39365 0.59913 -2.24781
GLN_187 -8.01268 0.58635 5.81025 -0.46233 0.18229 0.29684 3.07724 -3.2619 -0.04092 -0.29887 -3.07599 -0.02391 0 0 -1.64507 0 0 0.15578 0.56521 0 3.85711 0.34142 0 -0.18838 0.24799 0.53756 -1.35201
TYR_188 -9.53982 1.24418 3.97747 -0.67137 0.07134 0.31975 1.80103 -2.61932 -0.01003 -0.14066 -0.74104 -0.06301 0 0 0 -0.4884 0 0.05643 0.06724 0 2.08306 -0.32405 0.10009 1.2797 0.71299 1.26583 -1.61859
PRO_189 -7.61473 1.61187 2.19214 -0.19067 0.00152 0.13445 1.2055 -1.45321 -0 -0 -1.44657 0.09198 0 0 0 0 0 0.01954 0.03445 0.43293 0 -0.84574 0 -2.4119 0.04424 1.49608 -6.69812
GLN_190 -10.0758 1.20679 5.38704 -0.30142 0.09176 0.30145 3.63272 -3.35331 -0.00451 -0.05374 -3.50252 -0.8465 0 0 -0.49777 0 0 0.07028 0.17494 0 3.12513 -0.07664 0 -0.18838 -0.28582 1.02481 -4.17152
ALA_191 -6.81682 1.52518 2.09087 -0.01862 0 0 2.90931 -2.54958 -0 -0 -3.12804 -0.32968 0 0 0 0 0 0.1051 0 0 0 -0.41978 0 1.8394 -0.02903 0.8406 -3.9811
TYR_192 -10.3671 1.28612 3.35581 -1.08015 0.18944 0.71387 2.8208 -2.85308 -0.00069 -0.00198 -3.07535 -0.29438 0 0 0 0 0 0.07708 0.0947 0 1.57975 -0.43335 0.03979 1.2797 -0.08505 0.61953 -6.13454
THR_193 -6.79035 0.66702 5.34017 -0.24424 0.43872 0.09672 3.15196 -2.86393 -0.02507 -0.25142 -4.09956 -0.98701 0 0 -0.37979 0 0 0.05492 0.12515 1.8007 0 0.00808 2.26101 -1.0874 -0.0586 0.61172 -2.23119
LEU_194 -7.63912 0.53454 3.86368 -0.66883 0.12722 0.25145 2.74037 -2.62233 -0.00069 -0.00198 -2.91037 0.06436 0 0 0 0 0 -0.04577 0.02401 0.73264 0 -0.13441 0 0.18072 0.17569 0.60643 -4.72239
ASN_195 -5.57656 0.44306 5.82153 -0.18756 0.0389 0.29315 2.1829 -2.78839 -0.03237 -0.22928 -1.49866 -0.33985 0 0 0 0 0 -0.01312 0.19347 0 1.54609 0.15888 0 -0.93687 0.06258 0.64367 -0.21844
LYS_196 -7.63739 0.99886 5.986 -0.55131 0.39908 0.38566 3.15482 -2.87403 -0.01124 -0.05097 -2.73226 -0.00718 0 0 0 -0.81233 0 0.25774 0.17919 1.79437 0 -0.16903 0 -1.5107 -0.08876 1.01529 -2.2742
LEU_197 -7.62938 0.71243 4.51787 -0.8749 0.38959 0.33343 2.63864 -2.75884 -0.00578 -0.02909 -2.85716 0.04037 0 0 0 0 0 0.06062 0.0585 1.92789 0 -0.21447 0 0.18072 -0.06938 1.35961 -2.21934
ASN_198 -6.01729 0.33255 7.14098 -0.28083 0.00121 0.52535 2.95769 -3.26919 -0.05144 -0.30164 -2.64713 -0.08313 0 0 0 -1.23081 0 0.00045 0.00836 0 2.37161 0.54683 0 -0.93687 0.40427 0.97989 0.45086
GLN_199 -4.78131 0.27296 5.34342 -0.24863 0.01837 0.18476 2.21035 -2.44491 -0 -0 -2.26645 -0.44903 0 0 0 -0.81233 0 -0.02514 0.14966 0 2.93062 -0.16719 0 -0.18838 0.26555 0.4455 0.43783
PHE_200 -9.79709 1.29478 5.97553 -0.62617 0.06233 0.29531 3.47665 -3.36723 -0.03864 -0.26412 -3.30292 0.13714 0 0 0 0 0 0.00193 0.05339 0 2.86803 -0.16541 0 1.0402 0.04139 0.55353 -1.76139
SER_201 -6.21251 0.76038 6.5502 -0.03505 0 0.04237 3.17717 -3.09074 -0.0198 -0.08023 -3.01486 -0.5802 0 0 0 0 0 0.15541 0.00018 0.18429 0 -0.09425 1.75344 -0.77834 -0.10897 0.84762 -0.5439
LYS_202 -2.7293 0.36688 3.37194 -0.42497 0.06491 0.25246 1.15812 -1.45622 -0.00578 -0.02909 -0.55591 -0.22683 0 0 0 0 0 0.04424 0.00308 1.66814 0 -0.057 0 -1.5107 -0.21259 0.5553 0.27666
GLN_203 -3.55596 0.4614 3.90538 -0.24513 0.03904 0.19148 1.90288 -1.82207 -0.00057 -0.01593 -0.77006 -0.6669 0 0 0 0 0 0.02477 0.00382 0 2.80155 -0.15693 0 -0.18838 0.29704 0.24335 2.44878
GLN_204 -7.97618 0.85346 7.45045 -0.64317 0.06224 0.67826 3.31954 -3.26646 -0.03333 -0.28006 -3.63612 -0.40463 0 0 0 -0.64344 0 0.25921 0.00574 0 2.47739 -0.16973 0 -0.18838 -0.09876 0.28878 -1.94518
PHE_205 -6.62108 0.79223 2.91593 -0.99282 0.11528 0.53457 1.87886 -2.1026 -0.02385 -0.13307 -0.78619 0.19532 0 0 0 0 0 -0.06943 0.06342 0 3.77636 0.11078 0 1.0402 -0.38036 0.25648 0.57003
LEU_206 -2.71848 0.48156 2.91438 -0.50146 0.23205 0.13299 1.71606 -1.45567 -0.0001 -0.0016 -1.87535 0.1617 0 0 0 0 0 -0.01031 0.03814 0.16169 0 -0.12294 0 0.18072 -0.31492 0.29365 -0.6879
ARG_207 -4.8025 0.34284 6.57235 -0.63718 0.1307 0.4007 3.00591 -2.78149 -0.0694 -0.3701 -3.71493 0.00906 0 0 0 -1.28706 0 0.02556 0.14509 2.32484 0 0.09227 0 -1.2888 0.05764 0.5966 -1.24789
ALA_208 -1.48119 0.26116 1.97645 -0.02441 6e-05 0 0.98006 -1.01218 -0 -0 -0.53024 -0.38943 0 0 0 0 0 -0.11191 0 0 0 -0.28749 0 1.8394 -0.06055 0.53424 1.69396
ARG_209 -4.68618 0.25613 5.04764 -0.57356 0.09673 0.35188 1.32082 -2.20863 -0.04177 -0.31788 -0.99993 0.53931 0 0 0 -0.37926 0 -0.03607 0.06932 2.09657 0 -0.09318 0 -1.2888 -0.59636 0.41363 -1.0296
SER_210 -4.23576 0.23562 4.05457 -0.03254 0.00014 0.05691 2.41676 -1.99974 -0.00823 -0.07938 -1.46688 -1.07486 0 0 -1.19962 0 0 -0.0035 0.00019 0.80678 0 0.07371 0.7009 -0.77834 -0.48703 0.66189 -2.3584
MET_211 -4.37502 0.17187 2.37271 -0.54489 0.14184 0.17619 1.17133 -1.20094 -0.01707 -0.21213 0.38167 -0.20435 0 0 0 0 0 0.02198 0.02901 1.00668 0 0.18142 0 0.60916 -0.51961 0.49372 -0.31643
LEU_212 -7.34962 1.20162 2.94925 -0.58268 0.13571 0.13855 1.94947 -2.19523 -0 -0 -1.39084 0.22473 0 0 -1.19962 0 0 0.06047 0.20534 0.79436 0 -0.17635 0 0.18072 -0.0652 0.88897 -4.23035
ASP_213 -5.78938 0.73615 4.91861 -0.22161 0.065 0.71586 1.33322 -2.48721 -0.00152 -0.02614 -0.55476 -3.60988 0 0 0 0 0 -0.01171 0.003 0 4.26523 -0.33308 0 -2.3716 0.04108 1.4052 -1.92353
LEU_214 -9.20337 1.12171 3.24446 -0.53893 0.16398 0.11027 2.60026 -2.67382 -0 -0 -1.4418 0.10062 0 0 0 0 0 0.20054 0.0173 3.23587 0 -0.17795 0 0.18072 -0.11354 9.99686 6.82318
MET_215 -8.42029 1.43389 2.84361 -0.73292 0.40055 0.34223 0.82314 -1.60602 -0.03184 -0.14984 1.31582 -0.28522 0 0 0 0 0 0.37489 0.16066 2.35342 0 0.19072 0 0.60916 1.25543 16.4831 17.3605
LYS_216 -9.06944 0.95514 8.93114 -0.36408 0.09463 0.23247 4.24243 -3.82325 -0.04312 -0.15576 -2.70888 0.11867 0 0 0 0 0 0.00149 0.04966 2.19681 0 -0.23948 0 -1.5107 1.44902 8.47368 8.83041
ILE_217 -8.46484 0.83355 4.10699 -0.49249 0.33426 0.09885 3.37895 -2.81103 -0.00874 -0.02524 -1.88306 0.06164 0 0 0 0 0 -0.03141 0.0066 0.8041 0 -0.32819 0 0.73287 0.194 1.75934 -1.73386
SER_218 -5.44035 0.59963 4.88134 -0.03166 0.00601 0.05198 1.95028 -2.39558 -0 -2e-05 -0.50747 -0.97717 0 0 -0.87196 0 0 -0.03878 0.03469 0.13344 0 -0.42669 0.70257 -0.77834 -0.03365 0.67999 -2.46174
ASN_219 -4.78093 0.40359 5.13672 -0.20767 0.00748 0.29471 1.61858 -2.44278 -0.0231 -0.12459 -0.95715 -0.39676 0 0 0 0 0 0.08309 0.00155 0 2.79337 0.00282 0 -0.93687 -0.05017 0.36439 0.78627
LYS_220 -2.99132 0.4864 2.45266 -0.29279 0.03288 0.14368 0.89476 -1.1307 -0 -0 -0.19277 -0.19509 0 0 0 0 0 0.02674 0.00577 1.76733 0 -0.23265 0 -1.5107 0.1779 0.249 -0.30891
SER_221 -2.76251 0.52875 3.07049 -0.03626 0.00501 0.069 0.97097 -1.51209 -0 -0 -0.18745 -0.649 0 0 0 0 0 -0.06956 0.0008 0.11823 0 -0.00342 0.60016 -0.77834 1.49275 0.83169 1.68921
PRO_222 -2.34566 0.44442 1.03606 -0.20675 0.01044 0.15377 0.19794 -0.52787 -0.01968 -0.16293 0.74818 -0.10331 0 0 0 0 0 6.92015 0.00106 0.25325 0 -0.62249 0 -2.4119 2.29816 11.8571 17.52
LEU_223 -6.07554 0.79389 0.45307 -0.77923 0.71138 0.3197 0.05843 -1.03031 -0 -0 -0.43727 -0.13976 0 0 0 0 0 0.22609 0.34664 1.70114 0 0.43787 0 0.18072 1.25636 11.6773 9.70052
SER_224 -4.45213 0.41275 3.73233 -0.02584 0 0.02154 2.03001 -1.90075 -0.00714 -0.04654 -2.42192 0.0815 0 0 0 0 0 0.21932 0.00038 0.53244 0 -0.04072 0.6045 -0.77834 0.16246 0.63165 -1.2445
ILE_225 -4.33186 0.32309 0.24353 -0.51921 0.24384 0.15551 0.51251 -0.99442 -0 -0 -0.17312 -0.38405 0 0 0 0 0 0.41329 0.03245 1.81514 0 -0.53901 0 0.73287 -0.11439 0.77953 -1.8043
VAL_226 -6.99453 1.11405 3.40896 -0.27428 0.22805 0.05528 2.55149 -2.65552 -0 -2e-05 -2.29669 -0.28558 0 0 0 0 0 -0.05738 0.04388 0.42303 0 -0.78838 0 1.9342 -0.26571 0.97927 -2.87988
ASP_227 -2.48777 0.31582 1.95478 -0.11165 0.00571 0.31975 1.09899 -1.13995 -0 -0 -1.9487 -0.53713 0 0 -0.72889 0 0 -0.08023 0.00036 0 2.46719 -0.27881 0 -2.3716 -0.27496 0.53538 -3.2617
GLY_228 -4.2406 0.46564 2.73728 -0.00019 0 0 1.44717 -1.81756 -0 -0 -1.48725 -0.18039 0 0 0 0 0 -0.00993 0 0 0 -1.27667 0 0.83697 0.11633 0.35274 -3.05646
SER_229 -6.0047 0.8531 4.43069 -0.03546 0.00133 0.0664 3.14024 -2.58979 -0.00695 -0.05263 -1.56453 -0.94137 0 0 -1.44109 0 0 -0.06187 0.05613 0.35071 0 0.19253 0.60005 -0.77834 0.44855 0.35712 -2.97988
ALA_230 -5.10467 0.52091 1.09317 -0.02546 0.00097 0 1.27004 -1.76835 -0 -0 0.49839 -0.42486 0 0 0 0 0 0.00179 0 0 0 -0.12538 0 1.8394 -0.0824 0.3472 -1.95926
TYR_231 -8.74543 2.66322 3.36499 -0.64406 0.05461 0.36466 2.52826 -2.62874 -0.01118 -0.08235 -1.51956 -0.17669 0 0 -0.2938 0 0 0.23809 0.45282 0 2.29463 0.00315 0.05706 1.2797 -0.45056 0.79137 -0.4598
ALA_232 -5.13189 0.24558 3.15121 -0.0307 0.01029 0 1.81768 -2.13955 -0.01849 -0.12498 -1.70675 -0.48879 0 0 -0.55763 0 0 -0.01029 0 0 0 -0.1084 0 1.8394 0.08378 0.79595 -2.37359
PHE_233 -7.79849 0.80657 1.65372 -0.55511 0.11266 0.26278 2.20368 -2.04868 -0.01118 -0.08235 -0.90959 0.17288 0 0 0 0 0 -0.00091 0.0625 0 3.00286 -0.26789 0 1.0402 0.04949 0.33971 -1.96714
ARG_234 -10.7927 1.15549 9.24071 -0.72705 0.16866 0.45982 3.10582 -4.21166 -0.01223 -0.14399 -2.6177 0.71789 0 0 -1.27382 -0.82463 0 -0.02252 0.41962 2.36265 0 -0.07618 0 -1.2888 -0.26785 0.78904 -3.83943
VAL_235 -6.31716 1.19527 1.13386 -0.33078 0.92238 0.08146 0.65275 -1.62494 -0 -0 0.52259 -1.05072 0 0 0 0 0 3.19974 0.02231 0.13775 0 -0.32381 0 1.9342 -0.1691 14.9905 14.9763
VAL_236 -6.00873 0.64313 1.97469 -0.26324 0.10779 0.05488 0.91123 -1.66038 -0 -0 -0.26016 -0.2967 0 0 0 0 0 0.12498 0 0.12908 0 -0.4776 0 1.9342 0.12642 15.3611 12.4007
THR_237 -4.96278 0.42722 5.58736 -0.12474 0.08975 0.07633 3.69762 -2.52651 -0 -0 -4.57147 -0.58 0 0 -1.00716 -0.39416 0 -0.00997 0.02322 0.15758 0 -0.71436 4.13108 -1.0874 0.16259 1.25598 -0.36981
ASN_238 -2.8463 0.21573 3.19691 -0.18179 0.02988 0.27586 1.51992 -1.50457 -0 -0 -0.74148 -0.33121 0 0 0 0 0 0.03691 0.00835 0 1.49265 0.05573 0 -0.93687 -0.08558 0.32009 0.52425
LEU_239 -6.09076 0.60941 4.03763 -0.47703 0.16491 0.11296 2.2354 -2.51631 -0 -0 -0.89357 0.21332 0 0 0 0 0 -0.01985 0.02049 0.28133 0 -0.31463 0 0.18072 -0.26042 0.21006 -2.50634
ASP_240 -8.07086 1.15748 9.02852 -0.10138 0 0.28712 4.32682 -4.28946 -0 -0 -5.13187 -0.84878 0 0 -1.00716 -0.5998 0 0.47072 0.13179 0 2.49833 -0.30924 0 -2.3716 -0.35661 0.6706 -4.51538
PHE_241 -7.99297 1.03258 4.38195 -0.90559 0.05436 0.28477 2.7808 -2.99843 -0 -0 -2.16158 -0.0696 0 0 0 0 0 0.00331 0.05539 0 1.77256 -0.43812 0 1.0402 -0.14509 0.65404 -2.65143
GLU_242 -5.79927 0.29447 6.07034 -0.46765 0.10189 0.95292 2.39017 -2.94798 -0 -0 -3.02083 -0.45161 0 0 0 0 0 0.03971 0.01865 0 3.37931 -0.35225 0 -2.7348 -0.30339 0.64553 -2.18478
ILE_243 -9.63919 1.88686 3.24206 -0.61623 0.51448 0.17524 2.66922 -3.01034 -0 -0 -1.96263 0.22302 0 0 0 0 0 0.1002 0.17204 1.63978 0 -0.05455 0 0.73287 -0.42546 1.18625 -3.16639
LEU_244 -9.80651 1.93346 3.21819 -0.686 0.18611 0.23282 2.67001 -2.71628 -0 -0 -1.93112 0.15161 0 0 0 0 0 0.0033 0.41188 0.81257 0 -0.19867 0 0.18072 -0.08585 1.29209 -4.33168
LEU_245 -7.4469 0.39453 3.84199 -0.53153 0.25399 0.11876 2.27475 -2.58427 -0 -0 -1.1545 0.06042 0 0 0 0 0 0.02717 0.02974 3.35682 0 -0.26279 0 0.18072 -0.13143 0.71658 -0.85595
GLY_246 -3.9417 0.16399 4.32743 -5e-05 0 0 1.90472 -2.15173 -0 -0 -1.39727 -0.38263 0 0 0 0 0 -0.06563 0 0 0 0.33876 0 0.83697 0.36978 0.20726 0.20991
ILE_247 -8.29185 1.46431 2.97377 -0.51953 0.56385 0.10502 2.71277 -2.43253 -0 -0 -2.16518 -0.02143 0 0 0 0 0 -0.00499 0.05583 0.60449 0 -0.37719 0 0.73287 0.50821 0.32097 -3.77059
LEU_248 -8.51759 0.86334 3.37001 -0.48425 0.17246 0.13571 2.13124 -2.60258 -0.01929 -0.18047 -1.7634 0.18616 0 0 0 0 0 -0.09512 0.05542 0.24626 0 0.10401 0 0.18072 0.0713 0.62012 -5.52596
LYS_249 -6.42895 0.69424 6.22654 -0.3788 0.04856 0.20208 2.82144 -2.58367 -0 -0 -2.87545 0.26078 0 0 -0.49671 0 0 -0.09423 0.05303 2.67113 0 -0.02465 0 -1.5107 -0.24183 0.58601 -1.0712
ASN_250 -2.90365 0.33439 3.35147 -0.37556 0.03781 0.75932 1.29036 -1.53655 -0.03617 -0.23826 -1.43487 -0.43639 0 0 0 0 0 -0.06608 0.00643 0 2.86753 -0.54812 0 -0.93687 -0.71646 0.36967 -0.21201
GLY:CtermProteinFull_251 -1.46115 0.03199 2.54587 -0.00031 0 0 1.07902 -1.14445 -0.01865 -0.10581 -0.99833 0.2418 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.38937 0.21658 0.83416
MET:NtermProteinFull_252 -2.47444 0.12448 2.30438 -0.38814 0.10845 0.12961 0.36707 -0.82951 -0.00035 -0.00186 -0.6514 0.94933 0 0 0 0 0 -0.04126 0.01345 1.23558 0 0 0 0.60916 0 0.04313 1.49769
LYS_253 -3.65577 0.29018 3.26834 -0.30637 0.0291 0.14827 1.11436 -1.4076 -0.02122 -0.14804 -2.10519 0.1042 0 0 -0.40283 0 0 -0.03397 0.07173 2.21256 0 0.0041 0 -1.5107 -0.26908 0.22305 -2.39489
ARG_254 -5.17149 0.30581 4.38395 -0.6219 0.15042 0.31444 0.77486 -1.91696 -0.00035 -0.00186 -0.61271 0.33519 0 0 0 0 0 0.05226 0.06586 2.12288 0 -0.13342 0 -1.2888 -0.31985 0.29712 -1.26454
THR_255 -4.77596 0.46854 2.58363 -0.16274 0.084 0.05842 0.87811 -1.69571 -0 -0 0.00135 -0.21208 0 0 0 0 0 -0.10378 0.01115 0.07157 0 0.05499 2.27159 -1.0874 -0.19967 0.20629 -1.54773
LEU_256 -7.7615 0.93731 1.91398 -0.52682 0.18346 0.12123 1.12898 -1.72785 -0 -0 -0.62126 0.24535 0 0 0 0 0 -0.04658 0.08606 0.47228 0 -0.21229 0 0.18072 -0.22209 0.35344 -5.49558
ASN_257 -9.01928 1.10533 6.70149 -0.18093 0.00822 0.28514 3.3552 -3.57909 -0.02446 -0.09914 -2.76577 -0.75313 0 0 -0.49935 0 0 0.11693 0.00303 0 2.55182 -0.10953 0 -0.93687 0.12958 0.52424 -3.18656
ILE_258 -9.5082 1.86818 3.02878 -0.47417 0.45273 0.08714 2.64071 -2.58182 -0 -0 -3.2953 0.10171 0 0 0 0 0 -0.05319 0.10529 0.39431 0 -0.71116 0 0.73287 0.03024 0.88452 -6.29735
GLY_259 -5.1304 0.55097 3.48833 -0.00052 0 0 2.58764 -2.2471 -0.0119 -0.05004 -3.46552 -0.28729 0 0 0 0 0 -0.05444 0 0 0 0.55299 0 0.83697 0.39367 0.78431 -2.05233
ILE_260 -9.01934 1.07196 2.80873 -0.44572 0.3098 0.09126 3.1261 -2.63021 -0.02278 -0.08529 -2.65338 0.05703 0 0 0 0 0 0.02354 0.19824 0.41591 0 -0.68659 0 0.73287 0.40629 0.39386 -5.90773
VAL_261 -7.11425 0.67888 1.35356 -0.28171 0.26109 0.06145 1.8316 -1.95841 -0 -1e-05 -1.78731 -0.2237 0 0 0 0 0 0.02448 0.01386 0.29884 0 -0.75894 0 1.9342 -0.36775 0.72751 -5.3066
LEU_262 -7.05371 0.72205 2.3291 -0.51579 0.16522 0.1517 1.98872 -2.09383 -0.04559 -0.19596 -1.88772 0.06269 0 0 0 0 0 -0.05916 0.25897 1.07186 0 -0.20977 0 0.18072 -0.03692 14.6134 9.44592
CYS:disulfide_263 -6.13505 0.68972 2.41242 -0.07113 0.03373 0.06508 1.25 -1.78747 -0.01052 -0.13866 0.78112 -0.29245 0 0 0 0 0.95728 0.28838 0.17455 0.77843 0 -0.09042 0 3.6196 0.65991 18.7744 21.9589
GLU_264 -5.30135 0.51656 5.89592 -0.67192 0.44129 1.24642 2.34852 -2.53052 -0.0011 -0.0303 -2.55939 -0.5969 0 0 0 -1.30422 0 0.0367 0.01139 0 5.1902 0.19884 0 -2.7348 1.45844 2.91438 4.52818
ASN_265 -3.18667 0.18322 3.95962 -0.31521 0.091 0.54037 1.8751 -1.78277 -0.00497 -0.02322 -0.87452 -0.67276 0 0 -0.67709 -0.91551 0 -0.06067 0.01514 0 1.83954 -0.58944 0 -0.93687 0.87702 0.69534 0.03666
PHE_266 -7.6963 0.86646 3.4167 -0.64458 0.0438 0.25003 1.82038 -2.58741 -0 -0 -1.02345 0.23336 0 0 0 0 0 0.00061 0.2041 0 2.0852 -0.22225 0 1.0402 -0.27233 0.54107 -1.94441
LEU_267 -6.58575 1.20223 2.31663 -0.55557 0.49196 0.15516 1.21139 -1.8362 -0 -0 -1.93756 0.12064 0 0 -0.71257 0 0 -0.05501 0.35684 0.22792 0 -0.06137 0 0.18072 -0.42001 1.00303 -4.89753
SER_268 -2.81598 0.29647 3.74382 -0.03073 6e-05 0.05628 2.00533 -1.6648 -0.02224 -0.10555 -1.3234 -1.04524 0 0 -0.65617 0 0 0.00393 0.07804 0.35418 0 -0.22541 0.62212 -0.77834 -0.14729 0.88917 -0.76574
ASP_269 -1.7216 0.15029 2.29226 -0.11863 0.01102 0.36655 0.78515 -1.01404 -0.00568 -0.02346 -0.77375 -0.48672 0 0 0 0 0 -0.12686 0.02963 0 1.81463 -0.005 0 -2.3716 0.01204 0.37053 -0.81523
GLN_270 -3.26605 0.39488 3.49842 -0.26091 0.02491 0.18644 1.33631 -1.5623 -0 -0 -0.44954 -0.48591 0 0 -0.65617 -0.98168 0 -0.07158 0.01835 0 2.86275 -0.1407 0 -0.18838 -0.33396 0.24725 0.17214
GLN_271 -3.96296 0.26966 3.03486 -0.5657 0.07077 0.56319 1.20997 -1.69072 -0.0011 -0.0303 -0.68753 -0.64984 0 0 0 0 0 -0.06694 0.03798 0 2.41321 -0.25247 0 -0.18838 -0.35257 0.3585 -0.49036
ASN_272 -3.62374 0.78694 4.00513 -0.16874 0.00657 0.22914 1.47601 -1.96915 -0.00575 -0.08148 -1.1041 -0.07985 0 0 0 -0.98168 0 0.04302 0.03993 0 1.57727 -0.25368 0 -0.93687 -0.12766 0.6828 -0.48588
ALA_273 -2.98098 0.49717 1.4072 -0.02277 0 0 0.46724 -1.16617 -0 -0 -0.1918 -0.20304 0 0 0 0 0 0.26632 0 0 0 -0.17477 0 1.8394 -0.36523 0.77935 0.15192
VAL_274 -7.93216 1.18038 3.38186 -0.2817 0.18358 0.05733 2.94311 -2.83309 -0.02379 -0.15635 -1.60786 0.37677 0 0 -1.1115 0 0 -0.00268 0.0281 0.23263 0 0.21673 0 1.9342 -0.36925 0.97431 -2.80938
ASP_275 -4.71696 0.39931 5.49314 -0.11465 0.01198 0.35062 2.92271 -2.5548 -0.02721 -0.12877 -3.85592 -0.79089 0 0 -0.71257 0 0 -0.07998 0.27738 0 1.99231 0.04009 0 -2.3716 0.13968 1.27717 -2.44895
SER_276 -6.63132 0.71249 4.7561 -0.02968 0.00021 0.04889 2.55592 -2.61325 -0.00518 -0.02524 -1.5065 -0.94334 0 0 0 0 0 -0.10424 0.00211 0.1371 0 -0.41559 0.67845 -0.77834 0.0953 0.82847 -3.23763
TYR_277 -9.60355 1.18614 4.3447 -0.67742 0.32074 0.38619 3.66346 -3.06017 -0.03467 -0.29965 -3.18838 -0.37087 0 0 -1.12994 -0.75644 0 -0.05298 0.38115 0 3.11531 0.07988 0.16154 1.2797 -0.24051 0.81685 -3.67892
THR_278 -4.84999 0.29518 3.58396 -0.23652 0.24798 0.09607 2.59327 -2.12831 -0.00986 -0.05801 -2.20142 -0.95633 0 0 0 0 0 -0.04627 0.08113 1.78742 0 0.18647 2.28331 -1.0874 -0.29062 0.723 0.01302
GLN_279 -3.97755 0.2362 2.9036 -0.32663 0.06675 0.19508 1.14818 -1.48685 -0 -0 -1.13002 -0.15678 0 0 0 -0.77421 0 -0.00351 0.00522 0 3.01322 0.05216 0 -0.18838 -0.21763 0.35314 -0.28802
VAL_280 -6.95016 1.26298 2.08378 -0.28662 0.20428 0.04785 2.6639 -2.16167 -0.00076 -0.0021 -2.20567 -0.15385 0 0 0 0 0 0.51098 0.01934 0.01001 0 -0.38882 0 1.9342 0.06964 0.84205 -2.50062
TYR_281 -5.68418 0.70394 2.65591 -0.99862 0.09611 0.4393 1.08432 -1.61326 -0.01184 -0.1276 0.83815 -0.24448 0 0 0 0 0 0.02282 0.02104 0 1.98181 -0.1565 0.08081 1.2797 1.12931 1.22063 2.71735
GLU_282 -5.33666 0.82451 5.68773 -0.25547 0.05966 0.41773 2.50492 -2.53595 -0 -0 -3.71059 -0.49019 0 0 0 -0.80628 0 0.35736 0.02452 0 2.96394 -0.08005 0 -2.7348 0.79081 1.03491 -1.28388
ASP_283 -2.83507 0.33108 3.59654 -0.11407 0.02932 0.35403 1.65651 -1.67388 -0.00698 -0.08636 -1.72155 -0.75854 0 0 0 -0.77421 0 -0.10513 0.16853 0 2.60914 -0.50812 0 -2.3716 -0.21605 1.07716 -1.34925
VAL_284 -6.70694 0.86586 3.67675 -0.24169 0.11269 0.04654 2.32884 -2.48126 -0.00911 -0.05591 -1.84361 -0.30714 0 0 0 0 0 0.02843 0.00235 0.43678 0 -0.74166 0 1.9342 -0.2034 0.89343 -2.26484
ARG_285 -8.07052 0.77835 7.72637 -0.91119 0.30521 0.5032 4.0507 -3.52928 -0 -0 -4.47728 0.4577 0 0 -1.9376 0 0 0.05823 0.98382 2.59217 0 -0.09704 0 -1.2888 -0.35578 0.82353 -2.38823
MET_286 -10.4902 1.19035 5.36648 -0.37145 0.02158 0.10506 3.44188 -3.07761 -0 -0 -2.30668 -0.21 0 0 0 0 0 0.2097 0.87972 2.23786 0 0.00254 0 0.60916 -0.17929 1.22296 -1.348
PHE_287 -9.99898 1.51837 2.50993 -0.96263 0.06189 0.30529 2.2477 -2.5639 -0 -0 -1.67288 -0.01337 0 0 0 0 0 0.00866 0.00817 0 2.02149 -0.37311 0 1.0402 -0.01653 0.97964 -4.90006
GLU_288 -8.841 0.62161 9.30531 -0.22084 0.03125 0.30973 5.08793 -4.1622 -0.00698 -0.08636 -5.36369 -0.56986 0 0 -0.80766 -0.77915 0 0.10044 0.06166 0 3.15108 -0.34657 0 -2.7348 -0.3814 0.5161 -5.11539
PHE_289 -11.2642 2.23316 5.88575 -0.61399 0.03565 0.22948 3.44891 -3.72563 -0 -0 -2.76337 0.05096 0 0 0 0 0 0.01293 0.28617 0 3.40513 -0.20007 0 1.0402 -0.4232 0.7012 -1.66093
GLY_290 -3.89276 0.20719 4.06429 -4e-05 0 0 1.8463 -2.12561 -0 -0 -1.5404 -0.4375 0 0 0 0 0 -0.08744 0 0 0 0.46821 0 0.83697 0.14698 0.68017 0.16635
LEU_291 -9.41894 1.14197 2.99122 -0.51894 0.35507 0.12633 2.57499 -2.83175 -0.00139 -0.03401 -2.54701 0.28194 0 0 0 0 0 0.00569 0.39012 0.37749 0 -0.27627 0 0.18072 0.0962 0.64623 -6.46034
LYS_292 -7.14072 0.83593 8.49206 -0.3839 0.06967 0.18282 4.6007 -3.7946 -0 -0 -5.64548 0.01407 0 0 0 -0.80628 0 0.03006 0.36182 1.825 0 -0.09431 0 -1.5107 -0.34127 1.17358 -2.13155
LEU_293 -7.62111 0.86286 4.41188 -0.49553 0.26936 0.11613 2.87301 -2.94886 -0 -0 -1.50639 0.20359 0 0 0 0 0 0.31527 0.03039 0.30305 0 -0.2778 0 0.18072 -0.39841 1.00774 -2.6741
PHE_294 -10.3754 1.39661 3.31393 -0.53549 0.34677 0.21964 2.32988 -3.05438 -0.02075 -0.15689 -1.33634 0.0418 0 0 0 0 0 0.09427 0.09289 0 3.34945 -0.22624 0 1.0402 0.05411 0.72147 -2.70449
GLN_295 -4.54874 0.2782 4.01487 -0.94127 0.15915 1.09236 1.56562 -1.94714 -0 -0 -0.51124 -0.96669 0 0 0 0 0 -0.0676 0.13534 0 4.40536 -0.23335 0 -0.18838 0.04146 0.67299 2.96092
SER_296 -2.79675 0.11036 3.42713 -0.02973 0.01861 0.02842 1.36056 -1.56602 -0 -0 -1.76308 -0.12017 0 0 0 0 0 -0.02014 0.00794 0.5991 0 -0.15012 0.60074 -0.77834 -0.44727 0.38211 -1.13666
LEU_297 -8.28865 1.49517 3.06418 -0.50582 0.14664 0.11279 2.5659 -2.34444 -0.02075 -0.15689 0.20673 0.30262 0 0 0 0 0 0.07051 0.1827 0.47513 0 -0.12072 0 0.18072 -0.39391 1.18172 -1.84639
PRO_298 -2.72015 0.44207 1.31892 -0.07418 0 0.04539 0.32326 -0.45343 -0 -0 0.51649 0.58286 0 0 0 0 0 -0.17142 0.0245 0.44821 0 -0.49716 0 -2.4119 -0.3491 1.43852 -1.53712
PHE_299 -8.37131 1.61202 3.003 -0.66831 0.05042 -0.0127 2.07162 -2.03502 -0.01205 -0.11298 -0.24251 -0.2334 0 0 0 0 0 0.19056 0.11144 0 3.07022 -0.05499 0 1.0402 -0.43135 0.78125 -0.24389
ASN_300 -3.66859 0.07947 3.66325 -0.20457 0.05565 0.33643 1.43878 -1.73136 -0.01256 -0.0491 -0.72524 -0.55035 0 0 -1.0211 0 0 0.04408 0.00056 0 2.52428 -0.50423 0 -0.93687 -0.02634 0.72033 -0.56749
ILE_301 -7.20538 0.73799 3.00702 -0.54362 0.45392 0.10731 1.61873 -2.24935 -0.01205 -0.11298 -1.26046 0.15423 0 0 0 0 0 -0.02405 0.0288 1.73127 0 -0.27991 0 0.73287 -0.00681 0.54107 -2.58138
GLN_302 -5.13506 0.28898 4.49571 -0.63796 0.06719 0.73705 2.07797 -2.10642 -0.00886 -0.06108 -1.10058 -0.61601 0 0 -0.52175 0 0 -0.02748 0.15773 0 2.3089 -0.16993 0 -0.18838 -0.04247 0.43018 -0.05227
GLU_303 -6.18262 0.81291 6.68003 -0.25264 0.05919 0.24682 3.335 -3.01624 -0.00886 -0.06108 -4.85317 -0.16981 0 0 0 -0.51635 0 0.13658 0.00399 0 3.30681 -0.12244 0 -2.7348 0.34447 0.52679 -2.46542
THR_304 -6.89008 0.64846 3.88245 -0.17271 0.09472 0.06101 2.68496 -2.50642 -0.01121 -0.06493 -2.76345 -0.333 0 0 0 0 0 -0.03617 0.00921 0.15725 0 -0.14229 2.29861 -1.0874 0.23712 0.53119 -3.40265
LEU_305 -8.45776 1.5155 2.56554 -0.63143 0.53225 0.14552 2.46531 -2.34323 -0.00438 -0.01268 -3.03898 0.19052 0 0 0 0 0 -0.05355 0.72804 2.61922 0 -0.264 0 0.18072 0.15625 1.05155 -2.65559
ILE_306 -10.4232 2.29676 1.72084 -0.53283 0.83401 0.12976 2.57185 -2.5785 -0.00982 -0.03091 -2.47798 0.1504 0 0 0 0 0 -0.00844 0.16293 0.47367 0 -0.69457 0 0.73287 -0.1737 1.4197 -6.43721
PHE_307 -10.4513 1.8278 2.55344 -0.70439 0.07319 0.40593 1.1173 -2.68592 -0.00438 -0.01268 -1.04889 0.10461 0 0 0 0 0 0.0608 0.00087 0 2.19128 -0.36812 0 1.0402 0.15942 0.91836 -4.82249
CYS:disulfide_308 -6.99096 1.4704 4.29595 -0.03149 0 0.01264 2.283 -2.57479 -0 -0 -2.85363 -0.13279 0 0 0 0 0.95728 0.00031 0.02711 0.31557 0 -0.07112 0 3.6196 0.74082 2.93348 4.00137
ASN_309 -6.00027 0.41317 7.15622 -0.26302 0.02197 0.40391 3.58794 -3.18866 -0.00026 -0.00256 -3.36048 -0.48233 0 0 -0.74209 -0.89902 0 0.04238 0.06806 0 2.38511 -0.05012 0 -0.93687 0.31253 0.60445 -0.92994
ALA_310 -4.18134 0.45888 2.70068 -0.02304 0 0 1.98029 -1.84892 -0 -0 -1.4059 -0.34544 0 0 0 0 0 0.02352 0 0 0 -0.3797 0 1.8394 -0.336 0.69827 -0.81929
GLU_311 -2.49156 0.187 2.54241 -0.2366 0.03865 0.3683 1.00531 -1.1839 -0 -0 -0.396 -0.60372 0 0 -0.74209 0 0 -0.05041 0.00061 0 2.96309 -0.10355 0 -2.7348 -0.61504 0.45289 -1.59941
GLN_312 -7.77436 0.9981 6.40166 -0.29808 0.12028 0.31387 4.10326 -3.29474 -0.00575 -0.08148 -4.25714 -0.8081 0 0 -1.1115 -0.75644 0 0.13616 0.20442 0 2.89933 0.02692 0 -0.18838 -0.29348 0.52656 -3.13888
HIS_D_313 -6.4285 0.48067 6.2867 -0.71672 0.02923 0.72858 3.30341 -3.07769 -0 -0 -3.23801 -0.387 0 0 0 0 0 -0.08203 0.03257 0 1.842 0.13552 0 -0.45461 -0.12943 0.69596 -0.97934
LYS_314 -4.14425 0.32172 4.66651 -0.31185 0.03498 0.14631 1.44473 -2.10015 -0.00631 -0.08234 -0.97802 -0.0109 0 0 0 0 0 -0.06617 0.00054 1.72817 0 -0.05413 0 -1.5107 -0.38596 0.32736 -0.98046
ILE_315 -5.78312 0.33093 3.16986 -0.4956 0.36747 0.09752 2.10871 -2.10253 -0 -0 -1.35502 0.00217 0 0 0 0 0 -0.0584 0.04858 0.59865 0 -0.48256 0 0.73287 -0.26852 0.50257 -2.58641
VAL_316 -8.6201 1.23797 2.17374 -0.31525 0.29209 0.06878 2.69123 -2.63114 -0.0001 -0.00208 -1.79599 -0.028 0 0 0 0 0 -0.02439 0.0001 0.09315 0 -0.26964 0 1.9342 -0.06347 0.74663 -4.51226
ASP_317 -6.10265 0.92414 7.86733 -0.20619 0.00038 0.66946 3.90845 -3.69118 -0.00631 -0.08234 -6.54525 -0.206 0 0 0 0 0 0.02721 0.0014 0 3.05169 0.32378 0 -2.3716 -0.03106 0.60969 -1.85905
LYS_318 -4.05331 0.22439 5.0872 -0.3021 0.02614 0.13218 1.96653 -2.30502 -0 -0 -1.10766 -0.01389 0 0 0 0 0 0.13307 0.01728 1.69812 0 -0.01181 0 -1.5107 -0.1391 0.36419 0.20549
ALA_319 -5.62766 0.61441 3.71025 -0.02134 0 0 2.67063 -2.52813 -0 -0 -1.41609 -0.32824 0 0 0 0 0 -0.03149 0 0 0 -0.06058 0 1.8394 -0.23779 0.24198 -1.17465
ALA_320 -6.06159 0.67546 3.42623 -0.02261 0 0 3.03958 -2.70504 -0 -0 -2.00437 -0.35217 0 0 0 0 0 -0.01992 0 0 0 -0.33461 0 1.8394 -0.34128 0.28695 -2.57396
LYS_321 -3.76798 0.66712 5.81488 -0.35707 0.03924 0.18099 2.57955 -2.43657 -0 -0 -5.50308 0.22127 0 0 0 0 0 -0.13215 0.43619 2.45657 0 -0.03006 0 -1.5107 -0.44525 0.4647 -1.32235
LYS_322 -4.22838 0.38612 4.71932 -0.32902 0.0474 0.18089 2.25159 -2.06984 -0.01056 -0.04125 -3.44972 -0.16536 0 0 0 -0.77915 0 -0.05923 0.02047 1.77209 0 -0.07373 0 -1.5107 -0.4192 0.41751 -3.34075
TYR_323 -9.32764 0.86182 4.96185 -0.68799 0.08733 0.41022 3.00614 -2.8828 -0 -0 -0.88704 -0.16999 0 0 0 0 0 0.07134 0.11838 0 2.289 -0.03886 0.00279 1.2797 -0.22519 0.41502 -0.71594
LYS_324 -1.46587 0.0565 1.62602 -0.31118 0.02711 0.14532 0.35827 -0.73625 -0.01056 -0.04125 0.46464 0.04178 0 0 0 0 0 -0.04167 0.00076 1.67883 0 -0.0875 0 -1.5107 -0.18913 0.49355 0.49868
ASN_325 -3.73596 0.29405 3.99834 -0.19653 0.03929 0.3198 1.5432 -1.89127 -0.02018 -0.07387 -1.53349 -0.45327 0 0 0 0 0 0.19821 0.01528 0 2.11536 -0.63523 0 -0.93687 -0.55231 0.43078 -1.07466
THR_326 -5.47124 0.83437 2.69738 -0.17894 0.16233 0.0644 1.5014 -1.7887 -0 -0 -1.19164 0.47029 0 0 0 0 0 -0.0371 0.0244 0.17047 0 -0.17563 2.27065 -1.0874 -0.28486 0.99281 -1.02704
THR_327 -4.16351 0.29177 2.90273 -0.16113 0.0835 0.05617 1.86875 -1.78124 -0.03879 -0.18243 -2.58847 -0.27987 0 0 0 0 0 -0.01438 0.00116 0.29018 0 -0.23093 2.31523 -1.0874 0.08684 0.97535 -1.65645
VAL_328 -5.63839 0.99313 -0.09482 -0.28352 0.24274 0.0593 0.56064 -1.21659 -0 -0 -0.20822 -0.08992 0 0 0 0 0 -0.05986 0.00805 0.2157 0 -0.57981 0 1.9342 -0.14427 0.71742 -3.58422
PHE_329 -8.60558 1.14131 1.79848 -0.64013 0.15098 0.36344 2.13917 -2.19586 -0.01158 -0.03879 -2.37558 0.28639 0 0 0 0 0 -0.00808 0.07493 0 1.81638 -0.19014 0 1.0402 0.05637 0.88821 -4.30988
PHE_330 -5.03893 0.48543 1.52462 -0.53223 0.29719 0.26566 0.60001 -1.52874 -0 -0 -0.93005 0.00026 0 0 0 0 0 0.05142 0.06627 0 3.58582 -0.32986 0 1.0402 0.12369 0.77143 0.4522
SER_331 -5.59293 0.76316 5.6798 -0.0306 0 0.06629 1.9332 -2.51544 -0 -0 -3.15353 -0.5831 0 0 -0.4008 -0.4052 0 0.09533 0.00628 0.13255 0 -0.51203 0.60158 -0.77834 -0.33617 1.42432 -3.60562
ARG_332 -6.45159 0.61459 6.94653 -0.97097 0.29691 0.72686 2.38381 -2.87525 -0 -0 -3.04482 0.01389 0 0 -2.05059 -0.67865 0 0.19241 0.0903 2.10815 0 -0.17748 0 -1.2888 -0.29026 1.51861 -2.93635
ASP_333 -1.49009 0.13812 1.31035 -0.12148 0.01313 0.3813 0.12352 -0.67326 -0 -0 -0.08447 -0.48615 0 0 0 0 0 -0.0929 0.04035 0 1.71418 -0.00391 0 -2.3716 -0.18486 0.89994 -0.88783
THR_334 -4.56472 0.44464 5.26783 -0.10962 0.07716 0.08288 2.76051 -2.60298 -0 -0 -1.92825 -0.58576 0 0 -0.79089 0 0 -6e-05 0.03635 0.09783 0 -0.48113 2.39423 -1.0874 -0.33363 0.65643 -0.66659
ASP_335 -5.41586 0.25031 5.36681 -0.10595 0.00123 0.3124 2.46505 -2.6231 -0.01123 -0.12364 -3.46746 -0.56763 0 0 0 -1.39019 0 -0.07109 0.1647 0 1.87291 0.04655 0 -2.3716 -0.4255 0.40999 -5.68332
VAL_336 -6.28839 0.75886 4.03863 -0.28559 0.15684 0.06 1.82123 -2.59382 -0.03128 -0.15272 -0.7839 0.08151 0 0 0 0 0 -0.03784 0.03228 0.02271 0 -0.35952 0 1.9342 -0.14528 0.44187 -1.3302
ALA_337 -5.55546 0.43106 3.9745 -0.0234 0 0 2.32827 -2.48281 -0 -0 -1.25085 -0.36161 0 0 -0.79089 0 0 -0.06736 0 0 0 -0.3184 0 1.8394 -0.27071 0.38752 -2.16074
ASN_338 -8.08085 0.36333 8.00929 -0.20649 0.00596 0.28888 4.31055 -4.06503 -0 -0 -4.13521 -0.33171 0 0 -1.64979 0 0 0.03371 0.00039 0 2.66133 0.25218 0 -0.93687 -0.22767 0.54624 -3.16176
VAL_339 -7.05304 0.99972 3.3011 -0.36071 0.20284 0.0896 2.96918 -2.65542 -0 -0 -2.01303 -0.12932 0 0 0 0 0 -0.04564 0.42801 0.92454 0 -0.0748 0 1.9342 0.00584 0.76696 -0.70999
TYR_340 -8.3207 0.87918 4.18582 -0.97363 0.065 0.35649 2.68225 -2.85313 -0.02136 -0.10652 -1.69399 -0.27541 0 0 0 0 0 0.06057 0.02777 0 1.81826 -0.30811 0.06703 1.2797 -0.08706 0.56593 -2.65192
GLU_341 -7.36268 0.74561 7.88715 -0.44204 0.10432 0.86769 3.37226 -3.60132 -0 -0 -3.9332 -0.57839 0 0 0 -0.67865 0 0.00059 0.10768 0 3.79877 -0.3297 0 -2.7348 -0.32634 0.55594 -2.54711
ALA_342 -6.14531 0.93224 4.0577 -0.02076 0 0 2.81662 -2.78053 -0 -0 -2.28108 -0.3733 0 0 0 0 0 0.0856 0 0 0 -0.21304 0 1.8394 -0.47178 0.54537 -2.00886
LYS_343 -7.56576 0.51362 7.66211 -0.7626 0.20605 0.49855 3.51437 -3.44792 -0.05947 -0.26601 -3.22202 0.01148 0 0 0 -0.86456 0 -0.02304 0.54975 3.3459 0 0.02721 0 -1.5107 -0.24877 0.46917 -1.17264
VAL_344 -6.04259 0.29215 5.46026 -0.30139 0.20444 0.06807 2.75338 -2.89591 -0 -0 -1.89553 -0.03738 0 0 0 0 0 -0.04039 0.00408 0.04383 0 -0.28713 0 1.9342 -0.13403 0.39613 -0.47782
PHE_345 -7.2081 0.67881 4.39663 -0.59871 0.03232 0.25163 2.64293 -2.673 -2e-05 -0.00041 -3.17534 -0.05135 0 0 0 0 0 0.03525 0.09335 0 2.61905 0.06828 0 1.0402 -0.14494 0.23728 -1.75613
ILE_346 -7.44392 1.01583 3.82579 -0.68784 0.61084 0.15819 2.64456 -2.63461 -0 -0 -2.65213 0.32037 0 0 0 0 0 -0.04753 0.01573 0.59053 0 -0.42002 0 0.73287 -0.08555 0.54337 -3.51352
GLN_347 -4.87472 0.28901 5.30657 -0.83862 0.09786 0.88851 2.38203 -2.55549 -0 -0 -2.68436 -0.77921 0 0 0 -0.39367 0 0.00788 0.02194 0 2.90879 -0.11509 0 -0.18838 -0.08503 0.58534 -0.02662
GLU_348 -4.53817 0.12606 5.31338 -0.20265 0.0222 0.27493 2.1292 -2.48374 -2e-05 -0.00041 -1.75193 -0.5842 0 0 0 0 0 0.0136 0.00182 0 3.07888 -0.20383 0 -2.7348 -0.29052 0.24585 -1.58436
LYS_349 -5.28274 0.31344 7.69879 -0.46876 0.14772 0.2781 3.71352 -3.29151 -0.00702 -0.06977 -4.75915 -0.12178 0 0 -0.51535 -0.51635 0 -0.00144 0.09454 1.97817 0 0.07001 0 -1.5107 -0.1848 0.30624 -2.12885
TYR_350 -9.6133 0.89807 5.85363 -0.87472 0.03922 0.30461 3.14816 -3.2796 -0.04072 -0.20018 -3.19332 -0.29031 0 0 -0.64267 0 0 0.01278 0.1258 0 1.84968 -0.37543 0.28098 1.2797 -0.00446 0.48122 -4.24085
LYS_351 -3.94774 0.18033 4.86287 -0.40959 0.05752 0.21644 2.20316 -2.15064 -0 -0 -1.77759 -0.1123 0 0 -0.8656 0 0 -0.04049 0.00154 1.82084 0 -0.03863 0 -1.5107 -0.03921 0.44983 -1.09996
LEU_352 -3.24782 0.15901 3.4465 -0.52785 0.24001 0.15859 1.37283 -1.62326 -0 -0 -1.28436 0.15645 0 0 0 0 0 -0.07698 0.05075 0.08538 0 -0.10855 0 0.18072 -0.30438 0.50028 -0.82267
THR_353 -5.48226 0.57112 5.34279 -0.15798 0.06942 0.0524 2.36988 -2.48555 -0.02122 -0.13057 -2.21053 -0.19993 0 0 -0.51535 0 0 -0.001 0.26578 0.34527 0 0.24528 2.53176 -1.0874 -0.2897 0.65422 -0.1336
GLN_354 -5.21632 0.62779 5.29478 -0.333 0.04984 0.20936 2.5451 -2.3147 -0.01724 -0.15828 -2.43745 -0.11163 0 0 0 0 0 0.05652 0.03092 0 2.68975 0.11745 0 -0.18838 0.06265 0.54996 1.45712
ASP_355 -4.7627 0.49249 6.62982 -0.18725 0.08574 0.65184 2.75555 -2.87897 -0.01484 -0.14166 -4.41726 -1.83169 0 0 -0.22077 -0.53583 0 -0.0178 5e-05 0 4.44401 0.0295 0 -2.3716 -0.10992 0.6002 -1.80112
TYR_356 -4.91254 0.45393 5.24672 -0.93194 0.05205 0.32536 1.37084 -2.44134 -0 -0 -1.64013 -0.30629 0 0 -0.22077 0 0 -0.00232 0.00542 0 1.72957 -0.44826 2e-05 1.2797 -0.11405 0.5023 -0.05173
LYS_357 -5.28056 0.27799 4.75338 -0.31565 0.04152 0.15089 1.89689 -2.30762 -0 -0 -0.97355 -0.03139 0 0 0 0 0 -0.03784 0.02728 1.83092 0 -0.07064 0 -1.5107 -0.05243 0.19058 -1.41091
LYS_358 -7.95062 0.36902 7.82461 -0.37726 0.0285 0.18226 3.96592 -3.55627 -0.01705 -0.0507 -4.12922 -0.1385 0 0 -1.50827 0 0 0.17704 0.06739 2.09151 0 0.0372 0 -1.5107 -0.29719 0.36945 -4.42286
ARG_359 -5.78525 0.46321 7.67779 -0.74714 0.08292 0.47253 2.93715 -3.43897 -0.01873 -0.12512 -3.8782 0.34019 0 0 0 -0.53583 0 -0.03676 0.0539 1.45699 0 -0.07938 0 -1.2888 -0.33415 0.59732 -2.18632
GLY_360 -3.20112 0.20272 3.6628 -4e-05 0 0 1.79267 -1.81113 -0 -0 -1.29302 -0.41953 0 0 0 0 0 -0.06503 0 0 0 0.35339 0 0.83697 0.08604 0.47008 0.6148
VAL_361 -6.44698 0.60031 3.8782 -0.31516 0.18036 0.07441 2.64516 -2.55702 -0.00248 -0.01952 -3.30063 -0.48582 0 0 0 0 0 0.00326 0.00784 0.12781 0 0.14313 0 1.9342 0.36277 0.41895 -2.75122
SER_362 -3.12724 0.18463 4.11899 -0.02825 0 0.04582 1.97883 -1.91112 -0.02122 -0.14805 -0.91047 -1.02783 0 0 0 0 0 0.02123 0.04681 0.19851 0 -0.01911 0.64629 -0.77834 -0.24599 0.39787 -0.57865
SER_363 -2.29627 0.22657 2.13043 -0.03211 0.00231 0.05513 0.53356 -1.12255 -0.02441 -0.2001 0.3434 -1.03922 0 0 0 0 0 -0.02645 0.00687 0.30875 0 -0.29175 0.65607 -0.77834 -0.70236 0.21486 -2.03564
TYR_364 -8.71743 0.87088 5.67483 -0.63108 0.0425 0.36862 3.28313 -3.34636 -0.00823 -0.09207 -1.96406 -0.1101 0 0 -0.40283 0 0 0.06444 0.11068 0 2.14536 -0.30517 0.30232 1.2797 -0.1348 0.48739 -1.08229
TYR_365 -9.53683 1.11272 3.95581 -1.06529 0.11888 0.38542 3.23775 -2.93772 -0 -0 -2.60042 -0.28785 0 0 0 -0.39367 0 -0.01866 0.16514 0 1.79849 -0.41009 0.06065 1.2797 0.41379 0.77744 -3.94476
ASP_366 -3.86778 0.39103 4.18544 -0.11414 0.00789 0.34998 1.64977 -2.06078 -0.01083 -0.0955 -0.64949 -0.4924 0 0 0 0 0 -0.0932 0.00683 0 1.74688 -0.01298 0 -2.3716 0.0027 0.49903 -0.92914
SER_367 -3.39579 0.33497 4.18503 -0.02962 0.02043 0.02884 1.68815 -1.9857 -0.0186 -0.18179 -2.29015 0.07079 0 0 -0.35791 0 0 0.10638 0.02784 0.55862 0 -0.05522 0.63006 -0.77834 -0.32934 0.25502 -1.51633
CYS_368 -8.1922 0.75383 4.88754 -0.07362 0.00014 0.04759 2.51943 -2.55136 -0.00157 -0.00454 -3.63622 0.00933 0 0 0 0 0 -0.109 0.0223 0.25841 0 0.25546 0 3.6196 -0.0539 0.33713 -1.91163
CYS_369 -8.02309 0.77728 3.88106 -0.05731 0 0.03915 2.65328 -2.32204 -0.00634 -0.10557 -2.52259 -0.33369 0 0 0 0 0 -0.03504 0.02861 0.82064 0 0.14801 0 3.6196 0.09816 0.48286 -0.85703
PHE_370 -11.3995 2.06982 2.11713 -0.62442 0.1307 0.31304 2.97255 -2.66132 -0.00157 -0.00454 -2.13815 0.06785 0 0 0 0 0 0.25761 0.03629 0 2.02157 -0.29387 0 1.0402 -0.15742 0.84956 -5.40448
ILE_371 -10.1889 2.39585 2.49256 -0.66033 0.72542 0.13499 2.50544 -2.76626 -0.01923 -0.11313 -2.84319 0.2353 0 0 0 0 0 0.2282 0.29637 1.06896 0 -0.77255 0 0.73287 -0.37672 1.5874 -5.33689
LEU_372 -8.75606 1.59034 2.78454 -0.51011 0.23655 0.1017 2.65868 -2.47744 -0 -0 -2.93987 0.21011 0 0 0 0 0 -0.05571 0.09488 0.57402 0 -0.37153 0 0.18072 -0.2273 1.60128 -5.30518
ILE_373 -7.82977 0.6261 2.22653 -0.58323 0.47898 0.11667 2.01942 -2.22102 -0.00024 -0.00064 -2.20363 -0.00271 0 0 0 0 0 0.03624 0.50704 2.3409 0 -0.58056 0 0.73287 -0.11188 0.92025 -3.52867
GLU_374 -7.84415 1.01323 7.82788 -0.26176 0.0334 0.31772 3.46788 -3.15675 -0.00095 -0.01992 -4.03746 -0.28413 0 0 0 -2.4489 0 0.12053 0.05713 0 2.88542 0.06417 0 -2.7348 -0.15552 0.6665 -4.49048
ALA_375 -4.55044 0.33193 2.76646 -0.02743 0.00431 0 1.86829 -1.87124 -0 -0 -0.70275 -0.44025 0 0 0 0 0 -0.06825 0 0 0 -0.01917 0 1.8394 -0.32445 0.43234 -0.76125
ASN_376 -7.65907 1.03503 5.59265 -0.19075 0.02453 0.30064 2.87773 -2.67982 -0.02799 -0.1359 -2.32644 -0.46378 0 0 -0.67709 -0.76918 0 -0.06362 0.11652 0 1.96032 -0.39359 0 -0.93687 -0.66476 0.37068 -4.71077
ARG_377 -11.0649 0.68443 11.5602 -0.64345 0.13365 0.43576 4.80316 -4.81058 -0 -0 -5.6683 -0.24876 0 0 -1.05027 -0.94943 0 0.46663 0.4115 2.77502 0 -0.24813 0 -1.2888 -0.34745 1.55033 -3.49938
PRO_378 -6.63988 1.42939 2.65568 -0.08955 0.00109 0.05425 0.81777 -1.14683 -0 -0 0.26066 0.76779 0 0 0 0 0 -0.11458 0.03538 0.58378 0 -0.3035 0 -2.4119 -0.17115 1.69118 -2.58041
LEU_379 -7.01025 1.48734 1.59915 -0.55135 0.32245 0.15819 1.07883 -1.66033 -0.00875 -0.12867 -0.43531 0.21454 0 0 0 0 0 0.25922 0.13767 0.30194 0 -0.26999 0 0.18072 -0.39942 0.87712 -3.84691
THR_380 -6.32 1.05283 3.13245 -0.18455 0.10779 0.06658 2.5353 -2.2353 -0 -0 -1.41756 0.22343 0 0 0 0 0 -0.04295 0.00369 0.04214 0 0.04109 2.3079 -1.0874 0.04281 0.73327 -0.99849
ALA_381 -4.44932 0.55642 2.69339 -0.02685 0.00109 0 2.6333 -1.94207 -0 -0 -0.87292 -0.26692 0 0 0 0 0 0.13477 0 0 0 -0.03909 0 1.8394 -0.23388 0.71045 0.73776
ILE_382 -5.54773 0.47247 2.67858 -0.50803 0.24804 0.10772 1.79434 -1.81608 -0 -0 -1.25486 0.41298 0 0 0 0 0 -0.08691 0.05925 0.7463 0 0.32206 0 0.73287 -0.59563 0.68296 -1.55166
LYS_383 -3.46752 0.44638 3.23528 -0.30964 0.02984 0.14245 1.40987 -1.66267 -0 -0 -0.73162 -0.0257 0 0 0 0 0 -0.05279 0.00125 1.75862 0 -0.03358 0 -1.5107 -0.37732 0.36471 -0.78316
THR_384 -7.54741 0.72529 5.41504 -0.16495 0.03373 0.10076 3.20792 -3.13769 -0.00025 -0.01134 -3.15406 -0.20991 0 0 -0.72831 0 0 0.13994 0.02302 1.67861 0 -0.00164 2.46974 -1.0874 -0.18939 0.7971 -1.64122
VAL_385 -8.4658 0.59563 2.92245 -0.29345 0.14764 0.06371 2.43214 -2.64454 -0 -0 -1.34459 -0.08559 0 0 0 0 0 0.02823 0.00838 0.03834 0 -0.31219 0 1.9342 0.02722 0.88596 -4.06227
LYS_386 -7.4713 0.38042 7.52252 -0.42132 0.04025 0.22914 3.2234 -3.27275 -0 -0 -3.5353 0.12208 0 0 0 -0.60228 0 -0.01556 0.08356 2.35321 0 0.05969 0 -1.5107 -0.10572 0.46463 -2.45605
SER_387 -5.28518 0.2746 5.77098 -0.02925 0 0.06659 2.81471 -2.77413 -0.02376 -0.24489 -2.27173 -0.55823 0 0 0 0 0 -0.00391 0.00863 0.70853 0 0.33822 0.62265 -0.77834 0.00509 0.31809 -1.04132
VAL_388 -9.48314 0.98068 3.38465 -0.3187 0.2076 0.07189 2.84135 -3.29517 -0 -0 -2.48256 -0.19062 0 0 0 0 0 0.02034 0.00555 0.10738 0 -0.25545 0 1.9342 0.0079 0.54712 -5.91698
TYR_389 -13.5716 2.30137 4.86835 -0.48532 0.01221 0.15624 3.36141 -3.83288 -0.02533 -0.21807 -3.35978 -0.3406 0 0 0 0 0 -0.02284 0.62724 0 3.26307 -0.29982 0.10761 1.2797 -0.12181 1.38362 -4.91726
GLU_390 -6.29788 0.2613 7.67195 -0.21755 0.04933 0.32873 3.42128 -3.34266 -0.01812 -0.15461 -4.03661 -0.59888 0 0 0 -0.60228 0 -0.04201 0.10985 0 3.05302 -0.21069 0 -2.7348 -0.25629 1.02851 -2.58841
LYS_391 -6.33877 0.38567 5.64563 -0.48545 0.13759 0.28977 2.78285 -2.67745 -0.01243 -0.09492 -2.62049 0.12349 0 0 0 0 0 0.10958 0.22673 2.29538 0 -0.02376 0 -1.5107 -0.41561 0.34314 -1.83975
ALA_392 -7.38836 1.09057 4.27024 -0.02274 0 0 2.45716 -3.46951 -0 -0 -1.96931 -0.3566 0 0 0 0 0 0.04103 0 0 0 0.06805 0 1.8394 -0.22339 0.47676 -3.1867
LEU_393 -5.49067 0.29056 4.04342 -0.63652 0.11371 0.22388 1.99094 -2.16549 -0 -0 -1.71009 0.03268 0 0 0 0 0 -0.01105 0.00045 1.03564 0 -0.24332 0 0.18072 -0.16304 0.54842 -1.95976
ILE_394 -4.28636 0.24711 4.41785 -0.49718 0.37519 0.09904 1.35869 -2.05854 -0 -0 -0.70721 0.06092 0 0 0 0 0 0.04635 0.0402 0.58826 0 -0.49963 0 0.73287 -0.07598 0.52333 0.36491
GLU_395 -4.11729 0.41699 4.36117 -0.44169 0.09369 0.9256 1.78097 -1.95388 -0 -0 -1.10366 -0.43277 0 0 0 0 0 0.03572 0.00973 0 2.82551 -0.01356 0 -2.7348 -0.18263 0.64751 0.11661
LYS_396 -5.91701 0.96963 5.16572 -0.59233 0.20818 0.54706 2.7467 -2.48944 -0.02293 -0.19305 -3.35535 -0.15314 0 0 0 0 0 0.19395 0.64731 1.58231 0 0.44869 0 -1.5107 0.09321 0.87666 -0.75454
ALA_397 -5.52587 0.99098 2.0444 -0.02208 0 0 1.8044 -2.15487 -0.01243 -0.09492 -1.71048 -0.39792 0 0 0 0 0 0.01947 0 0 0 -0.42862 0 1.8394 0.62328 0.61925 -2.40602
ALA_398 -6.53648 0.69271 2.19625 -0.02227 0 0 2.9278 -2.5077 -0 -0 -2.84433 -0.37695 0 0 0 0 0 0.02115 0 0 0 -0.5095 0 1.8394 0.33352 0.43 -4.35639
ILE_399 -8.65151 0.9162 1.93083 -0.48877 0.56553 0.11234 2.5813 -2.31448 -0 -0 -2.7862 -0.05013 0 0 0 0 0 0.30488 0.0693 0.29433 0 -0.6354 0 0.73287 -0.10417 0.76523 -6.75785
ALA_400 -6.50972 0.78381 2.73234 -0.02658 0.00082 0 2.31355 -2.48709 -0.01544 -0.05778 -2.4122 -0.26452 0 0 0 0 0 -0.03663 0 0 0 0.18689 0 1.8394 -0.35721 0.67846 -3.63191
VAL_401 -8.21919 1.30573 2.40338 -0.31075 0.22901 0.06771 2.59334 -2.51859 -0 -0 -2.93791 -0.45535 0 0 0 0 0 0.20391 0.03062 0.23267 0 -0.2542 0 1.9342 -0.43471 0.9904 -5.13973
LEU_402 -7.77001 1.40306 3.59307 -0.47743 0.22633 0.10336 2.39231 -2.72417 -0 -0 -2.15245 -0.0014 0 0 0 0 0 0.04523 0.00552 0.8908 0 -0.03679 0 0.18072 0.14248 1.87688 -2.30249
PRO_403 -4.61432 0.70421 1.8249 -0.19632 0.00308 0.14276 0.79247 -0.97368 -0 -0 -0.79808 -0.00908 0 0 0 0 0 -0.04912 0.02219 1.04842 0 -0.94824 0 -2.4119 -0.04865 1.46262 -4.04874
TYR_404 -7.87529 1.09373 3.49549 -0.54124 0.01575 0.21544 1.79759 -2.68304 -0.04779 -0.42127 -1.46544 -0.09058 0 0 -0.58683 0 0 -0.05653 0.06121 0 2.54225 0.10076 0.11375 1.2797 -0.70806 0.65117 -3.10923
ASN_405 -5.40726 0.35218 5.35474 -0.18353 0.08796 0.30075 2.52756 -2.58229 -0.01827 -0.22722 -1.49462 -0.42828 0 0 -0.75857 -0.20564 0 0.01292 0.0341 0 2.18202 -0.60105 0 -0.93687 -0.65895 0.53606 -2.11426
GLY_406 -2.40828 0.12487 2.62855 -0.00046 0 0 1.09922 -1.37695 -0.00584 -0.03094 -1.21698 -0.19103 0 0 -0.68698 0 0 0.02515 0 0 0 -1.05327 0 0.83697 0.08773 0.31952 -1.84871
THR_407 -4.15839 0.39832 1.55275 -0.12732 0.0762 0.09854 0.93472 -1.16858 -0.03093 -0.27062 -0.98793 -0.58458 0 0 0 0 0 0.00614 0.04297 0.16392 0 -0.32948 2.27596 -1.0874 0.26737 0.51516 -2.41319
LEU_408 -7.5208 1.33417 2.77983 -0.61942 0.53725 0.11905 1.87017 -2.06643 -0 -0 -2.13816 0.29276 0 0 0 0 0 0.09242 0.05916 1.49427 0 -0.2412 0 0.18072 -0.30529 0.91415 -3.21733
MET_409 -8.57143 1.11844 3.1906 -0.72457 0.2543 0.48482 0.79788 -2.09995 -0 -0 -0.79871 -0.1159 0 0 0 0 0 -0.01262 0.95121 3.88659 0 0.08414 0 0.60916 0.0193 0.60213 -0.32462
ASN_410 -7.05834 0.35867 5.7621 -0.3062 0.04377 0.57714 3.31902 -2.98473 -0.00907 -0.0348 -3.74411 -0.82146 0 0 0 0 0 -0.01422 0.00729 0 2.06123 -0.40945 0 -0.93687 0.34242 0.35992 -3.4877
GLY_411 -4.79223 0.78462 2.63977 -0.00032 0 0 1.72931 -1.91732 -0.00993 -0.07943 -0.27154 -0.15831 0 0 0 0 0 -0.10963 0 0 0 -0.44163 0 0.83697 0.20663 0.40266 -1.18038
ASN_412 -4.86536 0.38499 3.46512 -0.42694 0.13837 0.88156 1.18899 -2.03333 -0.00993 -0.07943 -0.96957 -0.5669 0 0 0 0 0 -0.03491 0.0101 0 2.05161 -0.73903 0 -0.93687 0.2466 0.61052 -1.68439
ASN_413 -4.23615 0.98115 3.89394 -0.20945 0.08744 0.35247 1.96455 -2.09987 -0 -0 -0.83862 -0.66134 0 0 0 -1.11316 0 0.3262 0.00261 0 4.23371 -0.69145 0 -0.93687 0.23403 0.87056 2.15976
ASP_414 -3.69614 0.53773 3.05137 -0.11208 0.00873 0.35476 1.4899 -1.60681 -0.00631 -0.08174 -1.99691 -0.51263 0 0 0 0 0 0.25099 0.02288 0 1.93222 0.1833 0 -2.3716 0.44463 0.8611 -1.2466
VAL_415 -5.54907 0.94085 2.66797 -0.30427 0.17052 0.06208 1.54103 -2.1566 -0 -0 -1.14139 -0.40439 0 0 0 0 0 0.08351 0.02746 0.09979 0 -0.33236 0 1.9342 0.25821 0.58234 -1.5201
VAL_416 -6.73293 1.26382 0.21871 -0.27613 0.27729 0.05692 1.44317 -1.67148 -0.00865 -0.04298 -0.01067 -0.26039 0 0 0 0 0 0.09788 0.04247 0.42449 0 -0.67852 0 1.9342 -0.33848 0.49683 -3.76445
PHE_417 -9.68931 2.05844 2.8638 -0.60915 0.02995 -0.02062 2.5067 -2.59853 -0.00303 -0.04343 -0.67846 -0.43138 0 0 0 0 0 0.10617 0.42916 0 2.279 -0.09023 0 1.0402 0.04503 0.68976 -2.11593
SER_418 -5.26587 0.54331 3.32273 -0.02964 0.00239 0.04604 1.46033 -1.71568 -0.00992 -0.14104 -0.62342 -0.97577 0 0 -0.61329 0 0 -0.10793 0.10128 0.14548 0 -0.36995 0.61264 -0.77834 -0.01928 0.689 -3.72695
HIS_419 -7.0753 1.31088 3.66606 -0.69729 0.24762 0.87396 1.4763 -2.11796 -0 -0 0.44239 -1.23386 0 0 0 0 0 -0.03929 0.00512 0 3.95788 -0.11074 0 -0.45461 -0.4834 0.58817 0.35593
LEU_420 -7.85364 0.67796 5.41522 -0.46696 0.21306 0.0862 3.81119 -2.97195 -0.00839 -0.08456 -1.91642 0.33882 0 0 -1.04448 0 0 -0.02213 0.18208 0.67586 0 -0.0723 0 0.18072 -0.59407 0.42666 -3.02714
GLN_421 -5.58246 0.44102 6.54871 -0.24776 0.03251 0.1579 3.08455 -2.98392 -0.00022 -0.00376 -2.09484 -0.28796 0 0 -0.87196 0 0 0.01249 0.02573 0 3.00661 0.17121 0 -0.18838 -0.34379 0.46792 1.34361
ASP_422 -3.44535 0.12986 5.63618 -0.10522 0.00621 0.31633 2.22533 -2.369 -0.01498 -0.15062 -4.10394 -0.57895 0 0 0 -1.43124 0 -0.15137 0.00185 0 1.81115 0.01234 0 -2.3716 -0.03782 0.66646 -3.95437
LYS_423 -2.399 0.31046 2.67163 -0.32324 0.04175 0.17753 0.74046 -1.20483 -0.00022 -0.00376 0.16667 -0.1524 0 0 0 0 0 -0.05098 0.02515 1.78751 0 -0.11464 0 -1.5107 -0.28683 0.50063 0.37519
ASN_424 -5.82279 0.39783 5.2029 -0.20371 0.03381 0.32686 2.92045 -2.64228 -0 -0 -2.64127 -0.69007 0 0 0 -1.11316 0 0.14429 0.01656 0 2.45282 -0.69042 0 -0.93687 -0.26476 0.29659 -3.21324
ARG_425 -10.9461 0.92624 10.2266 -1.07688 0.29546 0.68964 3.85363 -4.72142 -0.02662 -0.16379 -2.57375 0.37896 0 0 -1.04448 -0.40837 0 -0.00023 1.31401 3.34834 0 -0.06704 0 -1.2888 0.03195 0.7204 -0.53227
PHE_426 -5.72214 0.51004 3.26829 -0.6121 0.03448 0.323 1.38702 -1.98848 -0.0262 -0.1569 -1.65916 0.23381 0 0 0 0 0 -0.00731 0.0646 0 2.53298 -0.02099 0 1.0402 0.48594 0.66674 0.35381
ASN_427 -5.22295 0.24572 5.66886 -0.15807 0.0115 0.20956 2.95134 -2.62636 -0.0262 -0.1569 -2.60678 -0.88773 0 0 -1.00197 0 0 0.22588 0.05385 0 1.79394 -0.08693 0 -0.93687 0.63626 0.21611 -1.69775
TYR_428 -8.44871 0.51526 4.33154 -0.57061 0.02368 0.26664 2.61538 -2.50599 -0.00536 -0.04114 -1.80919 -0.11598 0 0 -1.61526 0 0 -0.00478 0.02989 0 1.9278 -0.36226 0.1337 1.2797 0.07841 0.56113 -3.71615
TRP_429 -10.358 1.2593 6.35652 -0.86903 0.10556 0.23154 1.7342 -3.76577 -0.00164 -0.02901 -2.03484 -0.05521 0 0 0 0 0 0.00726 0.04545 0 1.84616 -0.29102 0 1.6906 -0.15808 1.20161 -3.08443
LYS_430 -4.03035 1.02434 5.4409 -0.30998 0.03237 0.16218 2.4697 -2.19437 -0 -0 -4.55814 -0.01607 0 0 0 -0.38665 0 -0.0337 0.26722 2.20357 0 -0.0038 0 -1.5107 -0.33644 1.85307 0.07315
GLN_431 -4.64207 0.47078 3.58266 -0.5104 0.07182 0.7829 1.31512 -1.69363 -0.01342 -0.13162 -2.0084 -0.17595 0 0 0 0 0 0.18267 0.05819 0 2.94833 0.2761 0 -0.18838 1.65736 10.986 12.968
SER_432 -5.94732 1.88046 4.45396 -0.03161 0.00079 0.02435 2.27482 -2.28386 -0.00665 -0.02849 -2.62933 0.52442 0 0 0 0 0 0.30026 0.08906 0.44335 0 0.22782 2.08417 -0.77834 1.88552 15.6249 18.1082
LYS_433 -2.93558 0.05623 3.00876 -0.30854 0.03037 0.16874 1.00466 -1.255 -0.01342 -0.13162 -2.17234 -0.28378 0 0 0 0 0 0.12826 0.1358 1.66263 0 0.18481 0 -1.5107 0.23574 6.2792 4.28421
ALA_434 -4.49602 0.63965 1.54298 -0.0193 0 0 1.4835 -1.61004 -0.00665 -0.02849 -1.77002 -0.35597 0 0 0 0 0 0.26373 0 0 0 -0.22098 0 1.8394 0.44205 0.70827 -1.58789
TYR_435 -8.36616 1.76161 1.52948 -0.61626 0.129 0.35473 0.85552 -1.9947 -0.01973 -0.15827 -0.75124 -0.12486 0 0 0 0 0 0.19656 0.28212 0 1.93853 -0.4241 0.00052 1.2797 0.01067 0.82218 -3.29469
GLU_436 -6.41722 0.22337 6.75427 -0.24192 0.02202 0.24646 2.77952 -3.14419 -0.00292 -0.01486 -3.95017 -0.22194 0 0 0 0 0 -0.00895 0.03044 0 3.90415 -0.03515 0 -2.7348 -0.3369 1.02187 -2.12692
VAL_437 -5.5037 0.61341 0.94984 -0.39988 0.53555 0.09849 0.85555 -1.39996 -0.0312 -0.24635 -0.88563 -0.11975 0 0 0 0 0 -0.06439 0.01778 1.74737 0 -0.48205 0 1.9342 -0.41157 0.60085 -2.19145
GLN_438 -8.49008 0.66719 6.16339 -0.45574 0.17336 0.31237 3.02771 -3.44272 -0.01264 -0.0514 -2.99383 0.09557 0 0 -1.52514 0 0 0.03184 0.12902 0 3.81519 0.33882 0 -0.18838 0.22628 0.39018 -1.78902
TYR_439 -10.1288 1.22847 4.28626 -0.57773 0.02421 0.27607 1.96927 -2.79599 -0.01763 -0.21345 -0.70175 -0.11674 0 0 0 -0.47468 0 0.1307 0.01228 0 1.97742 -0.34636 0.12456 1.2797 0.72069 1.01372 -2.32981
PRO_440 -8.06062 1.69924 1.84137 -0.18416 0.00229 0.13096 1.18032 -1.45651 -0 -0 -1.36261 0.07792 0 0 0 0 0 0.13214 0.01681 0.81619 0 -0.8934 0 -2.4119 -0.09673 1.48249 -7.0862
GLN_441 -9.94315 0.90419 5.71906 -0.28452 0.06237 0.26748 3.90201 -3.4841 -0.02599 -0.28215 -2.93798 -0.80561 0 0 -0.50693 0 0 0.51559 0.16633 0 3.11102 -0.04329 0 -0.18838 -0.447 1.12685 -3.1742
ALA_442 -6.27132 1.77285 1.7162 -0.02203 0 0 2.87312 -2.37551 -0.01066 -0.08616 -2.91756 -0.30439 0 0 0 0 0 -0.00724 0 0 0 -0.31823 0 1.8394 0.02106 1.46904 -2.62143
TYR_443 -10.0685 1.34046 2.76151 -1.07214 0.14004 0.67376 2.71773 -2.64992 -0 -0 -2.14315 -0.31552 0 0 0 0 0 0.22779 0.00582 0 1.52317 -0.40254 0.002 1.2797 -0.02785 1.24865 -4.75899
THR_444 -6.96357 0.77091 5.38298 -0.24422 0.46855 0.09628 2.89445 -2.89588 -0.04112 -0.36003 -3.9981 -0.99996 0 0 -0.35791 0 0 0.09876 0.1014 1.6301 0 -0.03537 2.26441 -1.0874 -0.04792 0.71829 -2.60537
LEU_445 -7.50565 0.49186 3.89623 -0.66925 0.17233 0.24163 2.63194 -2.61313 -0 -0 -2.81936 0.09488 0 0 0 0 0 -0.05209 0.09245 0.61217 0 -0.09941 0 0.18072 0.31581 0.68478 -4.34409
ASN_446 -4.86204 0.32313 5.23024 -0.18763 0.03785 0.291 2.03874 -2.51837 -0.03937 -0.28886 -1.2637 -0.33076 0 0 0 0 0 -0.04515 0.12492 0 1.54877 0.15756 0 -0.93687 0.19045 0.50841 -0.02169
LYS_447 -7.55045 0.96201 5.96655 -0.53648 0.36998 0.35588 3.37457 -2.84294 -0.01074 -0.04903 -2.7488 0.00695 0 0 0 -0.73393 0 0.16122 0.39403 1.82657 0 -0.16651 0 -1.5107 -0.09554 0.7986 -2.02877
LEU_448 -7.77832 0.78421 4.60849 -0.8508 0.39793 0.31076 2.46494 -2.7676 -0.0077 -0.04108 -2.66403 0.06323 0 0 0 0 0 0.05067 0.17098 1.82277 0 -0.20474 0 0.18072 -0.04693 1.27359 -2.2329
ASN_449 -5.43371 0.31588 6.69893 -0.29628 0.00233 0.55817 2.76869 -3.04532 -0.05382 -0.32265 -2.25733 -0.08113 0 0 0 -0.86456 0 0.00187 0.0029 0 2.38598 0.56124 0 -0.93687 0.40615 0.90709 1.31756
GLN_450 -5.03008 0.23082 5.16665 -0.39 0.08434 0.2429 2.32886 -2.382 -0 -0 -2.35618 -0.63088 0 0 0 -0.73393 0 -0.02868 0.01482 0 3.38596 -0.0667 0 -0.18838 0.31581 0.30438 0.2677
PHE_451 -10.1807 0.97581 6.038 -0.6447 0.08342 0.31672 3.28556 -3.38485 -0.03413 -0.22768 -3.37581 0.15761 0 0 0 0 0 0.00793 0.02769 0 2.8291 -0.13954 0 1.0402 0.12399 0.53466 -2.56668
SER_452 -6.62277 0.9848 6.79847 -0.03529 0 0.0429 3.43246 -3.1631 -0.01422 -0.0597 -2.80636 -0.62106 0 0 0 0 0 -0.04557 0.00283 0.18734 0 -0.07925 1.73448 -0.77834 -0.1073 1.1089 -0.0408
LYS_453 -3.47696 0.3793 3.94161 -0.40138 0.05213 0.21097 1.43343 -1.63024 -0.0077 -0.04108 -0.84408 0.01104 0 0 0 0 0 0.15036 0.01027 1.41377 0 -0.03048 0 -1.5107 -0.49891 0.91635 0.0777
GLN_454 -3.6708 0.62383 3.9682 -0.23839 0.03036 0.17828 2.04542 -1.83202 -0.00054 -0.01523 -0.81061 -0.64266 0 0 0 0 0 0.00547 0.02346 0 2.72406 -0.09984 0 -0.18838 0.21731 0.39974 2.71768
GLN_455 -7.62858 0.8142 6.48413 -0.65738 0.07072 0.69508 2.55388 -2.86031 -0.02248 -0.20708 -2.20688 -0.39222 0 0 0 -0.63328 0 0.15145 0.00715 0 2.47346 -0.17306 0 -0.18838 0.09534 0.35357 -1.27068
PHE_456 -6.68728 0.86983 2.61668 -0.98986 0.10572 0.54179 1.57317 -1.96993 -0.02616 -0.14233 -0.52227 0.19681 0 0 0 0 0 -0.06881 0.05707 0 3.91311 0.15438 0 1.0402 -0.36565 0.27108 0.56756
LEU_457 -2.69939 0.51581 2.84931 -0.5025 0.22835 0.13563 1.67937 -1.43073 -0 -0 -1.81365 0.15152 0 0 0 0 0 -0.01241 0.04225 0.13697 0 -0.11956 0 0.18072 -0.31267 0.31067 -0.66034
ARG_458 -4.37863 0.23696 5.6497 -0.59873 0.09786 0.37312 2.98261 -2.41245 -0.01401 -0.10697 -3.9639 0.00276 0 0 0 -1.37212 0 0.12012 0.20922 2.31396 0 0.1036 0 -1.2888 0.05123 0.69384 -1.30063
ALA_459 -1.50132 0.29301 1.96522 -0.02431 7e-05 0 1.00169 -1.0081 -0 -0 -0.52111 -0.37102 0 0 0 0 0 -0.11023 0 0 0 -0.33206 0 1.8394 -0.02804 0.70154 1.90474
ARG_460 -3.98912 0.17673 4.32249 -0.58635 0.10648 0.37419 1.04696 -1.93364 -0.02505 -0.16057 -0.85192 0.47768 0 0 0 0 0 0.0059 0.04575 2.05845 0 -0.07791 0 -1.2888 -0.55627 0.39899 -0.456
SER_461 -4.36022 0.32595 3.98556 -0.03281 9e-05 0.05538 2.46954 -2.00533 -0.01569 -0.14265 -1.61234 -1.07658 0 0 -1.22882 0 0 0.03134 0.00838 0.81884 0 0.04676 0.92865 -0.77834 -0.50367 0.58545 -2.50053
MET_462 -4.35588 0.19873 2.34928 -0.55748 0.17686 0.17691 1.13832 -1.22522 -0.01322 -0.16483 0.41786 -0.1861 0 0 0 0 0 -0.01195 0.08231 1.00931 0 0.17411 0 0.60916 -0.55235 0.51779 -0.21639
LEU_463 -8.19779 0.92351 3.79557 -0.50325 0.10007 0.10567 2.33642 -2.69291 -0 -0 -1.03504 0.17055 0 0 -1.22882 0 0 -0.0371 0.04826 0.87956 0 -0.07364 0 0.18072 -0.25197 0.4904 -4.98979
ASP_464 -6.26801 0.93258 6.51064 -0.20084 0.12942 0.66962 2.63913 -3.05659 -0.02647 -0.26299 -2.43503 -3.41107 0 0 -0.75645 0 0 0.62706 0.00101 0 4.33031 -0.26488 0 -2.3716 -0.14425 1.07158 -2.28683
LEU_465 -8.30866 1.19469 3.84824 -0.47278 0.17948 0.08271 1.96486 -2.74548 -0.0248 -0.23905 -0.35607 0.37354 0 0 -0.23072 0 0 0.07145 0.26115 2.26427 0 0.50154 0 0.18072 0.32924 10.4766 9.35089
MET_466 -7.92502 1.11423 4.67367 -0.95572 0.54387 0.62024 1.72092 -2.53325 -0 -0 -0.02807 0.49384 0 0 0 0 0 0.04754 0.14926 2.89343 0 0.45563 0 0.60916 1.02788 15.1447 18.0523
LYS_467 -8.57343 0.83595 7.78286 -0.38923 0.03012 0.21891 3.48574 -3.32783 -0.04042 -0.22212 -2.17591 0.28364 0 0 -0.52573 0 0 0.01235 0.44553 2.25692 0 -0.0624 0 -1.5107 0.34378 6.45501 5.32302
ILE_468 -8.07675 0.79075 3.18756 -0.49992 0.3344 0.10156 2.15401 -2.52278 -0 -0 -1.40267 0.04733 0 0 0 0 0 -0.04255 0.02643 0.96628 0 -0.20846 0 0.73287 -0.28089 1.51814 -3.17469
SER_469 -6.83236 1.05377 5.76738 -0.02844 0.01054 0.02901 2.58808 -2.90939 -0 -0 -0.67397 -0.48792 0 0 -0.75627 0 0 -0.15202 0.00181 1.36397 0 -0.31299 0.6113 -0.77834 -0.19234 0.78246 -0.91571
ASN_470 -5.02159 0.37335 5.36001 -0.21588 0.00968 0.30334 1.78667 -2.55197 -0 -0 -1.29151 -0.37395 0 0 0 0 0 0.26849 0.00305 0 2.96769 0.05118 0 -0.93687 -0.16092 0.51977 1.09053
LYS_471 -2.95532 0.5124 2.52577 -0.28966 0.03556 0.1401 0.84087 -1.16776 -0 -0 -0.24992 -0.2024 0 0 0 0 0 0.09963 0.00751 1.79596 0 -0.22828 0 -1.5107 0.16344 0.41454 -0.06825
SER_472 -2.87662 0.52414 3.20055 -0.03467 0.00458 0.06577 0.99087 -1.60561 -0 -0 -0.06084 -0.68849 0 0 0 0 0 -0.0778 0.00188 0.06904 0 -0.08265 0.60131 -0.77834 1.73571 0.93992 1.92875
PRO_473 -3.1401 0.64386 1.27245 -0.20547 0.01472 0.15445 0.33269 -0.69164 -0 -0 0.42215 -0.13139 0 0 0 0 0 6.19436 0.0008 0.27085 0 -0.72366 0 -2.4119 2.46246 12.5369 17.0015
LEU_474 -7.36154 1.21892 0.67177 -0.48437 0.13512 0.1239 0.64507 -1.46452 -0 -0 -0.17312 -0.30694 0 0 0 0 0 0.0224 0.77272 0.65202 0 -0.10677 0 0.18072 0.8749 12.9914 8.39166
SER_475 -4.81669 0.37774 4.26537 -0.02701 0 0.0223 2.3621 -2.18625 -0.00031 -0.0008 -3.06732 -0.14956 0 0 0 0 0 0.04075 0.00812 0.43946 0 -0.01142 0.62973 -0.77834 -0.32813 1.20677 -2.01349
ILE_476 -4.15542 0.33318 0.43754 -0.58912 0.29811 0.10864 0.6162 -1.13099 -0.00689 -0.02861 -0.10548 0.19012 0 0 0 0 0 0.47715 0.02353 0.97274 0 -0.6831 0 0.73287 -0.50011 0.64242 -2.36723
VAL_477 -7.38634 0.98636 3.25287 -0.27493 0.22849 0.05612 2.51643 -2.63992 -0.00031 -0.0008 -2.17277 -0.27656 0 0 0 0 0 -0.06793 0.14722 0.39135 0 -0.80254 0 1.9342 -0.44722 0.83216 -3.72412
ASP_478 -2.48448 0.17571 2.00827 -0.11318 0.00477 0.32558 1.16762 -1.16324 -0.01253 -0.11889 -1.81669 -0.54918 0 0 -0.72831 0 0 -0.11492 0.00504 0 2.37247 -0.20395 0 -2.3716 -0.35055 0.42086 -3.54721
GLY_479 -4.04757 0.39505 2.62385 -0.00021 0 0 1.39461 -1.72562 -0 -0 -1.63623 -0.17499 0 0 0 0 0 -0.01628 0 0 0 -1.3006 0 0.83697 0.11997 0.2827 -3.24836
SER_480 -5.72784 0.75195 4.06034 -0.03371 0.0011 0.06341 2.96567 -2.47631 -0.00875 -0.12867 -1.43393 -0.94747 0 0 -1.42009 0 0 0.00369 0.05341 0.23865 0 -0.06962 0.66983 -0.77834 0.43726 0.40057 -3.37885
ALA_481 -5.30349 1.2765 1.12473 -0.0253 0.00075 0 1.30331 -1.83746 -0 -0 0.03815 -0.41672 0 0 0 0 0 -0.075 0 0 0 -0.21415 0 1.8394 -0.0995 0.47943 -1.90934
TYR_482 -7.94205 1.85612 3.23901 -0.67388 0.03813 0.37998 2.09138 -2.38664 -0.01305 -0.07607 -1.34823 -0.21958 0 0 -0.40188 0 0 0.08363 0.44901 0 2.18437 0.04017 0.02159 1.2797 -0.43198 0.62656 -1.2037
ALA_483 -5.51854 0.44988 3.48731 -0.03129 0.02197 0 2.35059 -2.3881 -0 -0 -2.51639 -0.49054 0 0 -0.58886 0 0 0.05887 0 0 0 -0.10013 0 1.8394 0.10882 0.62036 -2.69664
PHE_484 -6.61998 0.7642 2.62163 -0.52317 0.02151 0.20596 2.07726 -2.05529 -0.01305 -0.07607 -1.53871 0.16106 0 0 0 0 0 0.17409 0.21956 0 2.02983 -0.37997 0 1.0402 0.15006 0.51126 -1.22962
ARG_485 -10.9821 1.10013 9.41366 -0.74334 0.21028 0.46606 3.31886 -4.31393 -0.01031 -0.14983 -2.5532 0.81843 0 0 -1.18773 -0.73029 0 0.01156 0.4865 2.53246 0 -0.12971 0 -1.2888 -0.30362 1.02128 -3.01368
VAL_486 -6.53234 1.06853 1.38806 -0.33009 0.87057 0.08037 1.13969 -1.69092 -0 -0 0.05597 -1.06928 0 0 0 0 0 3.98425 0.05827 0.13829 0 -0.23223 0 1.9342 -0.16143 14.2682 14.9701
VAL_487 -5.81002 0.85576 2.24219 -0.26935 0.12596 0.0575 1.19624 -1.70905 -0 -0 -0.23173 -0.27628 0 0 0 0 0 0.2809 0.01001 0.11148 0 -0.47799 0 1.9342 0.195 14.4445 12.6793
THR_488 -4.67148 0.43393 4.32355 -0.18345 0.06217 0.06351 3.13665 -2.24142 -0 -0 -3.86237 -0.80633 0 0 -1.26998 0 0 0.02389 0.0474 0.90917 0 -0.77358 2.3251 -1.0874 0.32975 1.30805 -1.93284
ASN_489 -2.97722 0.1697 3.14596 -0.17832 0.02965 0.26934 1.64667 -1.53445 -0 -0 -1.6248 -0.31952 0 0 -0.22876 0 0 0.03451 0.00321 0 1.45596 0.1426 0 -0.93687 0.11126 0.50593 -0.28514
LEU_490 -6.27346 0.65121 3.42354 -0.47723 0.13679 0.11195 1.9852 -2.44426 -0 -0 -0.56235 0.21695 0 0 0 0 0 -0.00156 0.05669 0.27629 0 -0.31157 0 0.18072 -0.24275 0.33694 -2.9369
ASP_491 -7.80108 1.18193 8.34411 -0.10003 0 0.28364 4.06469 -4.09002 -0 -0 -3.72858 -0.75726 0 0 -1.04123 -0.20143 0 0.40377 0.24733 0 2.31557 -0.32011 0 -2.3716 -0.34572 0.75273 -3.16329
PHE_492 -7.79161 0.88067 4.456 -0.91237 0.05234 0.30503 2.93259 -2.97144 -0 -0 -2.40125 -0.03416 0 0 0 0 0 -0.00211 0.00835 0 1.77458 -0.40402 0 1.0402 -0.13009 0.64176 -2.55552
GLU_493 -5.5386 0.27069 5.8203 -0.46875 0.0979 0.94954 2.32301 -2.82831 -0 -0 -2.90133 -0.44695 0 0 0 0 0 0.03806 0.0089 0 3.33093 -0.36093 0 -2.7348 -0.29866 0.58285 -2.15616
ILE_494 -9.43074 2.2568 3.62025 -0.65333 0.6651 0.18759 2.67824 -3.09555 -0 -0 -1.97808 0.23137 0 0 0 0 0 0.07173 0.1707 1.66885 0 -0.07043 0 0.73287 -0.42305 1.26947 -2.09822
LEU_495 -9.33784 1.89982 3.53878 -0.71992 0.2839 0.26841 2.76166 -2.73708 -0 -0 -1.94762 0.16131 0 0 0 0 0 -0.00806 0.23748 0.81936 0 -0.19454 0 0.18072 -0.07703 1.1633 -3.70734
LEU_496 -7.30397 0.40391 3.67762 -0.53098 0.29007 0.11837 2.17423 -2.54751 -0 -0 -0.97754 0.06206 0 0 0 0 0 0.07667 0.02285 3.34071 0 -0.25892 0 0.18072 -0.12342 0.45142 -0.94372
GLY_497 -3.66461 0.20864 4.22931 -5e-05 0 0 1.84547 -2.11621 -0 -0 -1.37057 -0.38363 0 0 0 0 0 -0.06443 0 0 0 0.33686 0 0.83697 0.3746 0.21043 0.44278
ILE_498 -8.18214 1.30284 3.2026 -0.51856 0.52736 0.10661 2.73696 -2.43883 -0 -0 -2.23192 -0.0483 0 0 0 0 0 -0.03659 0.00934 0.66742 0 -0.33193 0 0.73287 0.497 0.30032 -3.70495
LEU_499 -9.04578 1.30787 3.21082 -0.50315 0.25339 0.14248 2.08781 -2.63751 -0.01184 -0.1276 -2.16203 0.20452 0 0 0 0 0 -0.01831 0.11027 0.23568 0 0.13636 0 0.18072 0.10648 0.49021 -6.03961
LYS_500 -5.27296 0.57759 5.57514 -0.43444 0.07923 0.2838 2.58877 -2.37825 -0.02083 -0.19003 -2.57156 -0.33565 0 0 -0.49671 0 0 -0.10333 0.06751 2.91868 0 -0.03476 0 -1.5107 -0.16227 0.4653 -0.95547
ASN_501 -3.37098 0.52512 3.54566 -0.40046 0.06494 0.81565 1.17231 -1.57422 -0.01853 -0.14207 -1.59626 -0.30582 0 0 0 0 0 -0.06356 0.04035 0 2.95018 -0.54936 0 -0.93687 -0.6961 0.37434 -0.16569
GLY:CtermProteinFull_502 -1.50193 0.03836 2.57866 -0.00028 0 0 1.09783 -1.17034 -0.01522 -0.08448 -0.97871 0.27088 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3967 0.21023 0.88527
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14005 DOMAINID 14394 MODEL 3 SSGCID - MygeA.20022.a Uncharacterized protein MG116  MG_116
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 343.054 tmscore: 0.78664 3q7uA_202 prob: 100 ident: 14.40
SSBOND     CYS A   12    CYS A   57                                       1.82  
SSBOND     CYS B  263    CYS B  308                                       1.86  
ATOM      1  N   MET A   1       1.724  -1.072 -26.710  1.00  8.340          N  
ATOM      2  CA  MET A   1       1.792  -2.493 -27.045  1.00  7.720          C  
ATOM      3  C   MET A   1       2.871  -3.243 -26.265  1.00  6.950          C  
ATOM      4  O   MET A   1       2.593  -4.248 -25.622  1.00  6.620          O  
ATOM      5  CB  MET A   1       2.019  -2.683 -28.542  1.00 11.060          C  
ATOM      6  CG  MET A   1       2.006  -4.131 -28.967  1.00 11.060          C  
ATOM      7  SD  MET A   1       2.119  -4.362 -30.741  1.00 11.060          S  
ATOM      8  CE  MET A   1       1.889  -6.135 -30.831  1.00 11.060          C  
ATOM      9 1H   MET A   1       0.937  -0.657 -27.187  1.00 10.010          H  
ATOM     10 2H   MET A   1       1.594  -0.969 -25.714  1.00 10.010          H  
ATOM     11 3H   MET A   1       2.569  -0.601 -26.994  1.00 10.010          H  
ATOM     12  HA  MET A   1       0.835  -2.943 -26.793  1.00  9.260          H  
ATOM     13 1HB  MET A   1       1.242  -2.164 -29.098  1.00 13.270          H  
ATOM     14 2HB  MET A   1       2.977  -2.257 -28.833  1.00 13.270          H  
ATOM     15 1HG  MET A   1       2.842  -4.659 -28.507  1.00 13.270          H  
ATOM     16 2HG  MET A   1       1.095  -4.590 -28.613  1.00 13.270          H  
ATOM     17 1HE  MET A   1       1.934  -6.459 -31.861  1.00 13.270          H  
ATOM     18 2HE  MET A   1       2.676  -6.634 -30.267  1.00 13.270          H  
ATOM     19 3HE  MET A   1       0.916  -6.399 -30.420  1.00 13.270          H  
ATOM     20  N   LYS A   2       4.118  -2.765 -26.327  1.00  6.910          N  
ATOM     21  CA  LYS A   2       5.211  -3.459 -25.637  1.00  6.520          C  
ATOM     22  C   LYS A   2       5.610  -2.822 -24.306  1.00  5.550          C  
ATOM     23  O   LYS A   2       6.644  -3.146 -23.721  1.00  5.710          O  
ATOM     24  CB  LYS A   2       6.412  -3.580 -26.562  1.00  9.280          C  
ATOM     25  CG  LYS A   2       6.138  -4.457 -27.776  1.00  9.280          C  
ATOM     26  CD  LYS A   2       7.360  -4.598 -28.657  1.00  9.280          C  
ATOM     27  CE  LYS A   2       7.069  -5.480 -29.866  1.00  9.280          C  
ATOM     28  NZ  LYS A   2       8.255  -5.606 -30.762  1.00  9.280          N  
ATOM     29  H   LYS A   2       4.340  -1.942 -26.867  1.00  8.290          H  
ATOM     30  HA  LYS A   2       4.865  -4.457 -25.423  1.00  7.820          H  
ATOM     31 1HB  LYS A   2       6.713  -2.593 -26.908  1.00 11.140          H  
ATOM     32 2HB  LYS A   2       7.251  -4.012 -26.015  1.00 11.140          H  
ATOM     33 1HG  LYS A   2       5.829  -5.447 -27.432  1.00 11.140          H  
ATOM     34 2HG  LYS A   2       5.325  -4.030 -28.359  1.00 11.140          H  
ATOM     35 1HD  LYS A   2       7.677  -3.613 -29.001  1.00 11.140          H  
ATOM     36 2HD  LYS A   2       8.171  -5.042 -28.079  1.00 11.140          H  
ATOM     37 1HE  LYS A   2       6.778  -6.471 -29.521  1.00 11.140          H  
ATOM     38 2HE  LYS A   2       6.242  -5.047 -30.431  1.00 11.140          H  
ATOM     39 1HZ  LYS A   2       8.022  -6.196 -31.548  1.00 11.140          H  
ATOM     40 2HZ  LYS A   2       8.525  -4.692 -31.097  1.00 11.140          H  
ATOM     41 3HZ  LYS A   2       9.023  -6.017 -30.250  1.00 11.140          H  
ATOM     42  N   ARG A   3       4.806  -1.872 -23.879  1.00  4.870          N  
ATOM     43  CA  ARG A   3       4.992  -1.145 -22.640  1.00  4.220          C  
ATOM     44  C   ARG A   3       4.353  -1.878 -21.464  1.00  3.450          C  
ATOM     45  O   ARG A   3       3.204  -2.312 -21.556  1.00  3.690          O  
ATOM     46  CB  ARG A   3       4.373   0.250 -22.793  1.00  6.170          C  
ATOM     47  CG  ARG A   3       4.432   1.178 -21.580  1.00  6.170          C  
ATOM     48  CD  ARG A   3       3.909   2.549 -21.882  1.00  6.170          C  
ATOM     49  NE  ARG A   3       3.821   3.396 -20.670  1.00  6.170          N  
ATOM     50  CZ  ARG A   3       4.815   4.171 -20.161  1.00  6.170          C  
ATOM     51  NH1 ARG A   3       6.003   4.227 -20.742  1.00  6.170          N  
ATOM     52  NH2 ARG A   3       4.581   4.881 -19.070  1.00  6.170          N  
ATOM     53  H   ARG A   3       3.994  -1.681 -24.435  1.00  5.840          H  
ATOM     54  HA  ARG A   3       6.061  -1.044 -22.451  1.00  5.060          H  
ATOM     55 1HB  ARG A   3       4.860   0.768 -23.614  1.00  7.400          H  
ATOM     56 2HB  ARG A   3       3.322   0.141 -23.055  1.00  7.400          H  
ATOM     57 1HG  ARG A   3       3.768   0.785 -20.838  1.00  7.400          H  
ATOM     58 2HG  ARG A   3       5.442   1.240 -21.182  1.00  7.400          H  
ATOM     59 1HD  ARG A   3       4.543   3.042 -22.612  1.00  7.400          H  
ATOM     60 2HD  ARG A   3       2.904   2.451 -22.290  1.00  7.400          H  
ATOM     61  HE  ARG A   3       2.915   3.405 -20.168  1.00  7.400          H  
ATOM     62 1HH1 ARG A   3       6.188   3.688 -21.573  1.00  7.400          H  
ATOM     63 2HH1 ARG A   3       6.731   4.810 -20.354  1.00  7.400          H  
ATOM     64 1HH2 ARG A   3       3.665   4.832 -18.627  1.00  7.400          H  
ATOM     65 2HH2 ARG A   3       5.297   5.466 -18.674  1.00  7.400          H  
ATOM     66  N   THR A   4       5.072  -1.962 -20.345  1.00  3.030          N  
ATOM     67  CA  THR A   4       4.498  -2.528 -19.127  1.00  2.600          C  
ATOM     68  C   THR A   4       3.931  -1.393 -18.331  1.00  1.870          C  
ATOM     69  O   THR A   4       3.993  -0.247 -18.762  1.00  2.210          O  
ATOM     70  CB  THR A   4       5.489  -3.305 -18.242  1.00  3.810          C  
ATOM     71  OG1 THR A   4       4.726  -3.978 -17.216  1.00  3.810          O  
ATOM     72  CG2 THR A   4       6.529  -2.375 -17.590  1.00  3.810          C  
ATOM     73  H   THR A   4       6.019  -1.619 -20.345  1.00  3.640          H  
ATOM     74  HA  THR A   4       3.683  -3.203 -19.392  1.00  3.120          H  
ATOM     75  HB  THR A   4       6.001  -4.052 -18.852  1.00  4.570          H  
ATOM     76  HG1 THR A   4       5.315  -4.552 -16.668  1.00  4.570          H  
ATOM     77 1HG2 THR A   4       7.199  -2.977 -16.973  1.00  4.570          H  
ATOM     78 2HG2 THR A   4       7.104  -1.874 -18.364  1.00  4.570          H  
ATOM     79 3HG2 THR A   4       6.058  -1.629 -16.962  1.00  4.570          H  
ATOM     80  N   LEU A   5       3.393  -1.675 -17.171  1.00  1.540          N  
ATOM     81  CA  LEU A   5       2.784  -0.592 -16.434  1.00  1.180          C  
ATOM     82  C   LEU A   5       2.870  -0.686 -14.921  1.00  1.020          C  
ATOM     83  O   LEU A   5       2.641  -1.740 -14.310  1.00  1.090          O  
ATOM     84  CB  LEU A   5       1.328  -0.427 -16.913  1.00  1.800          C  
ATOM     85  CG  LEU A   5       0.291  -1.564 -16.641  1.00  1.800          C  
ATOM     86  CD1 LEU A   5      -1.117  -0.972 -16.810  1.00  1.800          C  
ATOM     87  CD2 LEU A   5       0.453  -2.758 -17.612  1.00  1.800          C  
ATOM     88  H   LEU A   5       3.428  -2.636 -16.846  1.00  1.850          H  
ATOM     89  HA  LEU A   5       3.306   0.325 -16.711  1.00  1.420          H  
ATOM     90 1HB  LEU A   5       0.943   0.435 -16.415  1.00  2.160          H  
ATOM     91 2HB  LEU A   5       1.337  -0.223 -17.987  1.00  2.160          H  
ATOM     92  HG  LEU A   5       0.408  -1.909 -15.636  1.00  2.160          H  
ATOM     93 1HD1 LEU A   5      -1.863  -1.743 -16.607  1.00  2.160          H  
ATOM     94 2HD1 LEU A   5      -1.252  -0.142 -16.112  1.00  2.160          H  
ATOM     95 3HD1 LEU A   5      -1.241  -0.613 -17.830  1.00  2.160          H  
ATOM     96 1HD2 LEU A   5      -0.307  -3.497 -17.382  1.00  2.160          H  
ATOM     97 2HD2 LEU A   5       0.325  -2.415 -18.638  1.00  2.160          H  
ATOM     98 3HD2 LEU A   5       1.416  -3.227 -17.517  1.00  2.160          H  
ATOM     99  N   ASN A   6       3.190   0.479 -14.350  1.00  0.950          N  
ATOM    100  CA  ASN A   6       3.300   0.762 -12.923  1.00  0.860          C  
ATOM    101  C   ASN A   6       1.978   1.302 -12.371  1.00  0.750          C  
ATOM    102  O   ASN A   6       1.509   2.398 -12.753  1.00  0.770          O  
ATOM    103  CB  ASN A   6       4.429   1.714 -12.709  1.00  1.240          C  
ATOM    104  CG  ASN A   6       4.738   1.998 -11.358  1.00  1.240          C  
ATOM    105  OD1 ASN A   6       3.918   1.963 -10.438  1.00  1.240          O  
ATOM    106  ND2 ASN A   6       5.962   2.280 -11.178  1.00  1.240          N  
ATOM    107  H   ASN A   6       3.409   1.245 -14.981  1.00  1.140          H  
ATOM    108  HA  ASN A   6       3.520  -0.171 -12.396  1.00  1.030          H  
ATOM    109 1HB  ASN A   6       5.311   1.324 -13.190  1.00  1.490          H  
ATOM    110 2HB  ASN A   6       4.183   2.620 -13.183  1.00  1.490          H  
ATOM    111 1HD2 ASN A   6       6.288   2.474 -10.256  1.00  1.490          H  
ATOM    112 2HD2 ASN A   6       6.612   2.272 -11.977  1.00  1.490          H  
ATOM    113  N   ILE A   7       1.344   0.475 -11.551  1.00  0.700          N  
ATOM    114  CA  ILE A   7       0.015   0.745 -11.028  1.00  0.640          C  
ATOM    115  C   ILE A   7      -0.025   1.014  -9.541  1.00  0.610          C  
ATOM    116  O   ILE A   7       0.428   0.191  -8.756  1.00  0.660          O  
ATOM    117  CB  ILE A   7      -0.843  -0.467 -11.341  1.00  0.920          C  
ATOM    118  CG1 ILE A   7      -0.897  -0.612 -12.862  1.00  0.920          C  
ATOM    119  CG2 ILE A   7      -2.274  -0.345 -10.670  1.00  0.920          C  
ATOM    120  CD1 ILE A   7      -1.291  -1.898 -13.251  1.00  0.920          C  
ATOM    121  H   ILE A   7       1.822  -0.397 -11.283  1.00  0.840          H  
ATOM    122  HA  ILE A   7      -0.379   1.606 -11.549  1.00  0.770          H  
ATOM    123  HB  ILE A   7      -0.350  -1.350 -10.961  1.00  1.100          H  
ATOM    124 1HG1 ILE A   7      -1.615   0.108 -13.251  1.00  1.100          H  
ATOM    125 2HG1 ILE A   7       0.062  -0.422 -13.316  1.00  1.100          H  
ATOM    126 1HG2 ILE A   7      -2.873  -1.216 -10.887  1.00  1.100          H  
ATOM    127 2HG2 ILE A   7      -2.182  -0.263  -9.587  1.00  1.100          H  
ATOM    128 3HG2 ILE A   7      -2.780   0.547 -11.052  1.00  1.100          H  
ATOM    129 1HD1 ILE A   7      -1.351  -1.978 -14.298  1.00  1.100          H  
ATOM    130 2HD1 ILE A   7      -0.555  -2.578 -12.881  1.00  1.100          H  
ATOM    131 3HD1 ILE A   7      -2.212  -2.115 -12.845  1.00  1.100          H  
ATOM    132  N   GLY A   8      -0.573   2.152  -9.152  1.00  0.600          N  
ATOM    133  CA  GLY A   8      -0.677   2.479  -7.734  1.00  0.600          C  
ATOM    134  C   GLY A   8      -2.023   2.095  -7.188  1.00  0.620          C  
ATOM    135  O   GLY A   8      -3.025   2.212  -7.886  1.00  0.700          O  
ATOM    136  H   GLY A   8      -0.934   2.779  -9.875  1.00  0.720          H  
ATOM    137 1HA  GLY A   8       0.114   1.984  -7.173  1.00  0.720          H  
ATOM    138 2HA  GLY A   8      -0.557   3.547  -7.597  1.00  0.720          H  
ATOM    139  N   ILE A   9      -2.074   1.671  -5.940  1.00  0.580          N  
ATOM    140  CA  ILE A   9      -3.350   1.357  -5.306  1.00  0.640          C  
ATOM    141  C   ILE A   9      -3.463   2.049  -3.948  1.00  0.620          C  
ATOM    142  O   ILE A   9      -2.567   1.926  -3.111  1.00  0.580          O  
ATOM    143  CB  ILE A   9      -3.531  -0.155  -5.179  1.00  0.870          C  
ATOM    144  CG1 ILE A   9      -3.464  -0.780  -6.558  1.00  0.870          C  
ATOM    145  CG2 ILE A   9      -4.917  -0.451  -4.507  1.00  0.870          C  
ATOM    146  CD1 ILE A   9      -3.355  -2.198  -6.549  1.00  0.870          C  
ATOM    147  H   ILE A   9      -1.195   1.525  -5.436  1.00  0.700          H  
ATOM    148  HA  ILE A   9      -4.148   1.729  -5.937  1.00  0.770          H  
ATOM    149  HB  ILE A   9      -2.718  -0.560  -4.618  1.00  1.050          H  
ATOM    150 1HG1 ILE A   9      -4.351  -0.487  -7.119  1.00  1.050          H  
ATOM    151 2HG1 ILE A   9      -2.595  -0.440  -7.083  1.00  1.050          H  
ATOM    152 1HG2 ILE A   9      -5.091  -1.514  -4.404  1.00  1.050          H  
ATOM    153 2HG2 ILE A   9      -4.965  -0.004  -3.514  1.00  1.050          H  
ATOM    154 3HG2 ILE A   9      -5.692  -0.022  -5.126  1.00  1.050          H  
ATOM    155 1HD1 ILE A   9      -3.315  -2.508  -7.572  1.00  1.050          H  
ATOM    156 2HD1 ILE A   9      -2.440  -2.483  -6.029  1.00  1.050          H  
ATOM    157 3HD1 ILE A   9      -4.194  -2.644  -6.068  1.00  1.050          H  
ATOM    158  N   VAL A  10      -4.568   2.758  -3.720  1.00  0.700          N  
ATOM    159  CA  VAL A  10      -4.762   3.467  -2.451  1.00  0.700          C  
ATOM    160  C   VAL A  10      -5.812   2.840  -1.542  1.00  0.690          C  
ATOM    161  O   VAL A  10      -6.964   2.628  -1.935  1.00  0.800          O  
ATOM    162  CB  VAL A  10      -5.171   4.930  -2.715  1.00  0.980          C  
ATOM    163  CG1 VAL A  10      -5.423   5.696  -1.395  1.00  0.980          C  
ATOM    164  CG2 VAL A  10      -4.096   5.609  -3.558  1.00  0.980          C  
ATOM    165  H   VAL A  10      -5.265   2.814  -4.469  1.00  0.840          H  
ATOM    166  HA  VAL A  10      -3.812   3.468  -1.914  1.00  0.840          H  
ATOM    167  HB  VAL A  10      -6.078   4.932  -3.233  1.00  1.180          H  
ATOM    168 1HG1 VAL A  10      -5.723   6.711  -1.626  1.00  1.180          H  
ATOM    169 2HG1 VAL A  10      -6.215   5.218  -0.817  1.00  1.180          H  
ATOM    170 3HG1 VAL A  10      -4.505   5.715  -0.804  1.00  1.180          H  
ATOM    171 1HG2 VAL A  10      -4.387   6.632  -3.773  1.00  1.180          H  
ATOM    172 2HG2 VAL A  10      -3.150   5.608  -3.014  1.00  1.180          H  
ATOM    173 3HG2 VAL A  10      -3.974   5.071  -4.497  1.00  1.180          H  
ATOM    174  N   LEU A  11      -5.406   2.572  -0.297  1.00  0.630          N  
ATOM    175  CA  LEU A  11      -6.324   2.012   0.702  1.00  0.690          C  
ATOM    176  C   LEU A  11      -6.847   3.095   1.659  1.00  0.650          C  
ATOM    177  O   LEU A  11      -6.117   3.634   2.501  1.00  0.670          O  
ATOM    178  CB  LEU A  11      -5.616   0.905   1.482  1.00  0.940          C  
ATOM    179  CG  LEU A  11      -5.051  -0.261   0.643  1.00  0.940          C  
ATOM    180  CD1 LEU A  11      -4.245  -1.190   1.559  1.00  0.940          C  
ATOM    181  CD2 LEU A  11      -6.224  -1.030  -0.037  1.00  0.940          C  
ATOM    182  H   LEU A  11      -4.417   2.747  -0.068  1.00  0.760          H  
ATOM    183  HA  LEU A  11      -7.194   1.603   0.190  1.00  0.830          H  
ATOM    184 1HB  LEU A  11      -4.812   1.332   2.042  1.00  1.130          H  
ATOM    185 2HB  LEU A  11      -6.335   0.484   2.195  1.00  1.130          H  
ATOM    186  HG  LEU A  11      -4.377   0.129  -0.117  1.00  1.130          H  
ATOM    187 1HD1 LEU A  11      -3.836  -2.012   0.988  1.00  1.130          H  
ATOM    188 2HD1 LEU A  11      -3.427  -0.640   2.009  1.00  1.130          H  
ATOM    189 3HD1 LEU A  11      -4.894  -1.572   2.335  1.00  1.130          H  
ATOM    190 1HD2 LEU A  11      -5.849  -1.870  -0.618  1.00  1.130          H  
ATOM    191 2HD2 LEU A  11      -6.894  -1.402   0.732  1.00  1.130          H  
ATOM    192 3HD2 LEU A  11      -6.775  -0.368  -0.701  1.00  1.130          H  
ATOM    193  N   CYS A  12      -8.119   3.445   1.499  1.00  0.800          N  
ATOM    194  CA  CYS A  12      -8.767   4.532   2.242  1.00  0.870          C  
ATOM    195  C   CYS A  12     -10.130   4.163   2.834  1.00  1.000          C  
ATOM    196  O   CYS A  12     -11.049   4.976   2.838  1.00  1.540          O  
ATOM    197  CB  CYS A  12      -8.872   5.730   1.316  1.00  1.190          C  
ATOM    198  SG  CYS A  12      -9.527   5.284  -0.269  1.00  1.190          S  
ATOM    199  H   CYS A  12      -8.676   2.960   0.793  1.00  0.960          H  
ATOM    200  HA  CYS A  12      -8.109   4.804   3.062  1.00  1.040          H  
ATOM    201 1HB  CYS A  12      -9.513   6.493   1.760  1.00  1.430          H  
ATOM    202 2HB  CYS A  12      -7.889   6.160   1.170  1.00  1.430          H  
ATOM    203  N   GLU A  13     -10.285   2.925   3.306  1.00  1.290          N  
ATOM    204  CA  GLU A  13     -11.553   2.444   3.878  1.00  1.590          C  
ATOM    205  C   GLU A  13     -11.787   2.608   5.410  1.00  1.390          C  
ATOM    206  O   GLU A  13     -12.920   2.447   5.878  1.00  1.660          O  
ATOM    207  CB  GLU A  13     -11.680   0.941   3.548  1.00  2.110          C  
ATOM    208  CG  GLU A  13     -10.823  -0.051   4.455  1.00  2.110          C  
ATOM    209  CD  GLU A  13      -9.333  -0.118   4.116  1.00  2.110          C  
ATOM    210  OE1 GLU A  13      -8.889   0.728   3.382  1.00  2.110          O  
ATOM    211  OE2 GLU A  13      -8.640  -0.980   4.610  1.00  2.110          O  
ATOM    212  H   GLU A  13      -9.494   2.276   3.273  1.00  1.550          H  
ATOM    213  HA  GLU A  13     -12.356   2.976   3.366  1.00  1.910          H  
ATOM    214 1HB  GLU A  13     -12.728   0.642   3.632  1.00  2.530          H  
ATOM    215 2HB  GLU A  13     -11.384   0.774   2.510  1.00  2.530          H  
ATOM    216 1HG  GLU A  13     -10.938   0.197   5.504  1.00  2.530          H  
ATOM    217 2HG  GLU A  13     -11.242  -1.051   4.320  1.00  2.530          H  
ATOM    218  N   ASN A  14     -10.743   2.924   6.194  1.00  1.740          N  
ATOM    219  CA  ASN A  14     -10.851   2.891   7.666  1.00  2.120          C  
ATOM    220  C   ASN A  14     -11.364   4.105   8.447  1.00  2.010          C  
ATOM    221  O   ASN A  14     -10.721   5.159   8.495  1.00  2.480          O  
ATOM    222  CB  ASN A  14      -9.524   2.456   8.242  1.00  2.820          C  
ATOM    223  CG  ASN A  14      -9.244   1.017   7.928  1.00  2.820          C  
ATOM    224  OD1 ASN A  14     -10.146   0.191   8.113  1.00  2.820          O  
ATOM    225  ND2 ASN A  14      -8.060   0.702   7.466  1.00  2.820          N  
ATOM    226  H   ASN A  14      -9.839   3.103   5.774  1.00  2.090          H  
ATOM    227  HA  ASN A  14     -11.561   2.093   7.894  1.00  2.540          H  
ATOM    228 1HB  ASN A  14      -8.724   3.076   7.830  1.00  3.380          H  
ATOM    229 2HB  ASN A  14      -9.529   2.596   9.323  1.00  3.380          H  
ATOM    230 1HD2 ASN A  14      -7.847  -0.256   7.240  1.00  3.380          H  
ATOM    231 2HD2 ASN A  14      -7.364   1.406   7.323  1.00  3.380          H  
ATOM    232  N   PHE A  15     -12.506   3.885   9.114  1.00  1.940          N  
ATOM    233  CA  PHE A  15     -13.253   4.842   9.956  1.00  2.090          C  
ATOM    234  C   PHE A  15     -12.469   5.279  11.188  1.00  2.150          C  
ATOM    235  O   PHE A  15     -11.842   4.446  11.848  1.00  2.630          O  
ATOM    236  CB  PHE A  15     -14.563   4.197  10.419  1.00  2.870          C  
ATOM    237  CG  PHE A  15     -15.482   5.082  11.228  1.00  2.870          C  
ATOM    238  CD1 PHE A  15     -16.253   6.006  10.594  1.00  2.870          C  
ATOM    239  CD2 PHE A  15     -15.590   4.969  12.608  1.00  2.870          C  
ATOM    240  CE1 PHE A  15     -17.117   6.821  11.280  1.00  2.870          C  
ATOM    241  CE2 PHE A  15     -16.466   5.777  13.302  1.00  2.870          C  
ATOM    242  CZ  PHE A  15     -17.225   6.701  12.630  1.00  2.870          C  
ATOM    243  H   PHE A  15     -12.901   2.958   9.001  1.00  2.330          H  
ATOM    244  HA  PHE A  15     -13.471   5.731   9.363  1.00  2.510          H  
ATOM    245 1HB  PHE A  15     -15.114   3.866   9.540  1.00  3.440          H  
ATOM    246 2HB  PHE A  15     -14.338   3.317  11.011  1.00  3.440          H  
ATOM    247  HD1 PHE A  15     -16.164   6.080   9.523  1.00  3.440          H  
ATOM    248  HD2 PHE A  15     -14.982   4.231  13.134  1.00  3.440          H  
ATOM    249  HE1 PHE A  15     -17.719   7.556  10.747  1.00  3.440          H  
ATOM    250  HE2 PHE A  15     -16.565   5.680  14.378  1.00  3.440          H  
ATOM    251  HZ  PHE A  15     -17.922   7.338  13.173  1.00  3.440          H  
ATOM    252  N   LEU A  16     -12.501   6.575  11.507  1.00  2.410          N  
ATOM    253  CA  LEU A  16     -11.803   7.075  12.687  1.00  2.840          C  
ATOM    254  C   LEU A  16     -12.744   7.296  13.849  1.00  3.170          C  
ATOM    255  O   LEU A  16     -13.384   8.357  13.933  1.00  3.590          O  
ATOM    256  CB  LEU A  16     -11.130   8.401  12.352  1.00  3.800          C  
ATOM    257  CG  LEU A  16     -10.262   9.110  13.435  1.00  3.800          C  
ATOM    258  CD1 LEU A  16      -9.089   8.198  13.910  1.00  3.800          C  
ATOM    259  CD2 LEU A  16      -9.696  10.390  12.807  1.00  3.800          C  
ATOM    260  H   LEU A  16     -13.045   7.215  10.921  1.00  2.890          H  
ATOM    261  HA  LEU A  16     -11.054   6.338  12.973  1.00  3.410          H  
ATOM    262 1HB  LEU A  16     -10.585   8.270  11.510  1.00  4.560          H  
ATOM    263 2HB  LEU A  16     -11.921   9.096  12.101  1.00  4.560          H  
ATOM    264  HG  LEU A  16     -10.876   9.364  14.292  1.00  4.560          H  
ATOM    265 1HD1 LEU A  16      -8.493   8.732  14.653  1.00  4.560          H  
ATOM    266 2HD1 LEU A  16      -9.470   7.283  14.364  1.00  4.560          H  
ATOM    267 3HD1 LEU A  16      -8.451   7.934  13.066  1.00  4.560          H  
ATOM    268 1HD2 LEU A  16      -9.092  10.919  13.541  1.00  4.560          H  
ATOM    269 2HD2 LEU A  16      -9.076  10.144  11.959  1.00  4.560          H  
ATOM    270 3HD2 LEU A  16     -10.505  11.032  12.468  1.00  4.560          H  
ATOM    271  N   SER A  17     -12.828   6.320  14.759  1.00  3.450          N  
ATOM    272  CA  SER A  17     -13.801   6.390  15.847  1.00  4.090          C  
ATOM    273  C   SER A  17     -13.537   7.515  16.843  1.00  4.320          C  
ATOM    274  O   SER A  17     -14.473   8.056  17.443  1.00  4.640          O  
ATOM    275  CB  SER A  17     -13.848   5.062  16.568  1.00  5.470          C  
ATOM    276  OG  SER A  17     -12.647   4.821  17.234  1.00  5.470          O  
ATOM    277  H   SER A  17     -12.245   5.491  14.677  1.00  4.140          H  
ATOM    278  HA  SER A  17     -14.774   6.571  15.407  1.00  4.910          H  
ATOM    279 1HB  SER A  17     -14.672   5.063  17.279  1.00  6.560          H  
ATOM    280 2HB  SER A  17     -14.037   4.268  15.847  1.00  6.560          H  
ATOM    281  HG  SER A  17     -12.735   3.951  17.639  1.00  6.560          H  
ATOM    282  N   ASP A  18     -12.279   7.953  16.924  1.00  4.430          N  
ATOM    283  CA  ASP A  18     -11.878   9.050  17.801  1.00  4.990          C  
ATOM    284  C   ASP A  18     -12.463  10.401  17.398  1.00  4.680          C  
ATOM    285  O   ASP A  18     -12.510  11.329  18.207  1.00  5.160          O  
ATOM    286  CB  ASP A  18     -10.359   9.193  17.846  1.00  6.760          C  
ATOM    287  CG  ASP A  18      -9.623   8.100  18.650  1.00  6.760          C  
ATOM    288  OD1 ASP A  18     -10.247   7.365  19.369  1.00  6.760          O  
ATOM    289  OD2 ASP A  18      -8.410   8.023  18.537  1.00  6.760          O  
ATOM    290  H   ASP A  18     -11.559   7.439  16.433  1.00  5.320          H  
ATOM    291  HA  ASP A  18     -12.228   8.818  18.807  1.00  5.990          H  
ATOM    292 1HB  ASP A  18      -9.968   9.199  16.829  1.00  8.110          H  
ATOM    293 2HB  ASP A  18     -10.134  10.151  18.272  1.00  8.110          H  
ATOM    294  N   GLN A  19     -12.786  10.557  16.114  1.00  4.300          N  
ATOM    295  CA  GLN A  19     -13.288  11.814  15.587  1.00  4.430          C  
ATOM    296  C   GLN A  19     -14.664  11.634  14.961  1.00  3.910          C  
ATOM    297  O   GLN A  19     -15.401  12.602  14.769  1.00  4.120          O  
ATOM    298  CB  GLN A  19     -12.314  12.376  14.567  1.00  6.150          C  
ATOM    299  CG  GLN A  19     -10.907  12.696  15.096  1.00  6.150          C  
ATOM    300  CD  GLN A  19     -10.917  13.798  16.094  1.00  6.150          C  
ATOM    301  OE1 GLN A  19     -11.544  14.830  15.845  1.00  6.150          O  
ATOM    302  NE2 GLN A  19     -10.225  13.630  17.207  1.00  6.150          N  
ATOM    303  H   GLN A  19     -12.762   9.763  15.475  1.00  5.160          H  
ATOM    304  HA  GLN A  19     -13.388  12.524  16.407  1.00  5.320          H  
ATOM    305 1HB  GLN A  19     -12.232  11.671  13.757  1.00  7.380          H  
ATOM    306 2HB  GLN A  19     -12.725  13.295  14.160  1.00  7.380          H  
ATOM    307 1HG  GLN A  19     -10.491  11.809  15.575  1.00  7.380          H  
ATOM    308 2HG  GLN A  19     -10.281  13.002  14.263  1.00  7.380          H  
ATOM    309 1HE2 GLN A  19     -10.205  14.353  17.893  1.00  7.380          H  
ATOM    310 2HE2 GLN A  19      -9.687  12.785  17.368  1.00  7.380          H  
ATOM    311  N   GLN A  20     -14.998  10.374  14.660  1.00  3.770          N  
ATOM    312  CA  GLN A  20     -16.184   9.942  13.934  1.00  3.590          C  
ATOM    313  C   GLN A  20     -16.156  10.435  12.496  1.00  3.070          C  
ATOM    314  O   GLN A  20     -17.146  10.938  11.959  1.00  2.980          O  
ATOM    315  CB  GLN A  20     -17.474  10.400  14.629  1.00  5.100          C  
ATOM    316  CG  GLN A  20     -17.684   9.809  16.014  1.00  5.100          C  
ATOM    317  CD  GLN A  20     -18.044   8.338  15.970  1.00  5.100          C  
ATOM    318  OE1 GLN A  20     -19.071   7.963  15.393  1.00  5.100          O  
ATOM    319  NE2 GLN A  20     -17.220   7.495  16.573  1.00  5.100          N  
ATOM    320  H   GLN A  20     -14.332   9.633  14.850  1.00  4.520          H  
ATOM    321  HA  GLN A  20     -16.169   8.858  13.912  1.00  4.310          H  
ATOM    322 1HB  GLN A  20     -17.515  11.481  14.702  1.00  6.120          H  
ATOM    323 2HB  GLN A  20     -18.325  10.093  14.022  1.00  6.120          H  
ATOM    324 1HG  GLN A  20     -16.754   9.910  16.580  1.00  6.120          H  
ATOM    325 2HG  GLN A  20     -18.485  10.349  16.514  1.00  6.120          H  
ATOM    326 1HE2 GLN A  20     -17.420   6.518  16.576  1.00  6.120          H  
ATOM    327 2HE2 GLN A  20     -16.368   7.829  17.038  1.00  6.120          H  
ATOM    328  N   ASN A  21     -14.995  10.258  11.869  1.00  3.300          N  
ATOM    329  CA  ASN A  21     -14.811  10.612  10.466  1.00  3.400          C  
ATOM    330  C   ASN A  21     -14.951   9.364   9.623  1.00  3.150          C  
ATOM    331  O   ASN A  21     -14.423   8.305   9.965  1.00  3.420          O  
ATOM    332  CB  ASN A  21     -13.493  11.325  10.218  1.00  4.720          C  
ATOM    333  CG  ASN A  21     -13.478  12.699  10.810  1.00  4.720          C  
ATOM    334  OD1 ASN A  21     -12.650  13.029  11.650  1.00  4.720          O  
ATOM    335  ND2 ASN A  21     -14.389  13.533  10.375  1.00  4.720          N  
ATOM    336  H   ASN A  21     -14.255   9.815  12.418  1.00  3.960          H  
ATOM    337  HA  ASN A  21     -15.616  11.283  10.169  1.00  4.080          H  
ATOM    338 1HB  ASN A  21     -12.676  10.751  10.645  1.00  5.660          H  
ATOM    339 2HB  ASN A  21     -13.307  11.398   9.144  1.00  5.660          H  
ATOM    340 1HD2 ASN A  21     -14.425  14.470  10.737  1.00  5.660          H  
ATOM    341 2HD2 ASN A  21     -15.050  13.240   9.688  1.00  5.660          H  
ATOM    342  N   ALA A  22     -15.586   9.496   8.453  1.00  2.940          N  
ATOM    343  CA  ALA A  22     -15.833   8.325   7.606  1.00  2.930          C  
ATOM    344  C   ALA A  22     -14.570   7.549   7.303  1.00  2.580          C  
ATOM    345  O   ALA A  22     -14.591   6.314   7.279  1.00  2.700          O  
ATOM    346  CB  ALA A  22     -16.448   8.751   6.301  1.00  4.110          C  
ATOM    347  H   ALA A  22     -15.963  10.399   8.198  1.00  3.530          H  
ATOM    348  HA  ALA A  22     -16.530   7.677   8.125  1.00  3.520          H  
ATOM    349 1HB  ALA A  22     -16.650   7.867   5.700  1.00  4.930          H  
ATOM    350 2HB  ALA A  22     -17.377   9.286   6.486  1.00  4.930          H  
ATOM    351 3HB  ALA A  22     -15.753   9.403   5.769  1.00  4.930          H  
ATOM    352  N   VAL A  23     -13.500   8.275   7.022  1.00  2.520          N  
ATOM    353  CA  VAL A  23     -12.187   7.715   6.806  1.00  2.280          C  
ATOM    354  C   VAL A  23     -11.241   8.650   7.567  1.00  1.590          C  
ATOM    355  O   VAL A  23     -11.327   9.875   7.417  1.00  1.660          O  
ATOM    356  CB  VAL A  23     -11.839   7.615   5.320  1.00  3.290          C  
ATOM    357  CG1 VAL A  23     -10.503   6.994   5.147  1.00  3.290          C  
ATOM    358  CG2 VAL A  23     -12.912   6.808   4.572  1.00  3.290          C  
ATOM    359  H   VAL A  23     -13.602   9.278   7.015  1.00  3.020          H  
ATOM    360  HA  VAL A  23     -12.137   6.720   7.244  1.00  2.740          H  
ATOM    361  HB  VAL A  23     -11.759   8.589   4.931  1.00  3.950          H  
ATOM    362 1HG1 VAL A  23     -10.260   6.970   4.094  1.00  3.950          H  
ATOM    363 2HG1 VAL A  23      -9.774   7.561   5.666  1.00  3.950          H  
ATOM    364 3HG1 VAL A  23     -10.520   5.978   5.548  1.00  3.950          H  
ATOM    365 1HG2 VAL A  23     -12.655   6.748   3.521  1.00  3.950          H  
ATOM    366 2HG2 VAL A  23     -12.960   5.800   4.989  1.00  3.950          H  
ATOM    367 3HG2 VAL A  23     -13.876   7.285   4.667  1.00  3.950          H  
ATOM    368  N   ASP A  24     -10.325   8.120   8.366  1.00  1.480          N  
ATOM    369  CA  ASP A  24      -9.416   8.998   9.112  1.00  1.310          C  
ATOM    370  C   ASP A  24      -8.556   9.848   8.191  1.00  0.960          C  
ATOM    371  O   ASP A  24      -8.292  11.029   8.447  1.00  0.950          O  
ATOM    372  CB  ASP A  24      -8.435   8.157   9.917  1.00  1.900          C  
ATOM    373  CG  ASP A  24      -7.641   7.329   9.064  1.00  1.900          C  
ATOM    374  OD1 ASP A  24      -8.095   6.906   8.000  1.00  1.900          O  
ATOM    375  OD2 ASP A  24      -6.524   7.159   9.376  1.00  1.900          O  
ATOM    376  H   ASP A  24     -10.264   7.093   8.447  1.00  1.780          H  
ATOM    377  HA  ASP A  24     -10.001   9.658   9.750  1.00  1.570          H  
ATOM    378 1HB  ASP A  24      -7.775   8.792  10.508  1.00  2.280          H  
ATOM    379 2HB  ASP A  24      -8.930   7.473  10.575  1.00  2.280          H  
ATOM    380  N   SER A  25      -8.229   9.269   7.053  1.00  0.860          N  
ATOM    381  CA  SER A  25      -7.366   9.851   6.064  1.00  0.720          C  
ATOM    382  C   SER A  25      -7.956  11.083   5.396  1.00  0.700          C  
ATOM    383  O   SER A  25      -7.230  11.824   4.720  1.00  0.720          O  
ATOM    384  CB  SER A  25      -6.952   8.811   5.042  1.00  1.060          C  
ATOM    385  OG  SER A  25      -8.006   8.431   4.217  1.00  1.060          O  
ATOM    386  H   SER A  25      -8.482   8.283   6.965  1.00  1.030          H  
ATOM    387  HA  SER A  25      -6.469  10.140   6.583  1.00  0.860          H  
ATOM    388 1HB  SER A  25      -6.134   9.192   4.453  1.00  1.280          H  
ATOM    389 2HB  SER A  25      -6.579   7.931   5.573  1.00  1.280          H  
ATOM    390  HG  SER A  25      -7.657   7.740   3.650  1.00  1.280          H  
ATOM    391  N   TYR A  26      -9.256  11.349   5.577  1.00  0.820          N  
ATOM    392  CA  TYR A  26      -9.817  12.526   4.948  1.00  0.950          C  
ATOM    393  C   TYR A  26      -9.680  13.737   5.843  1.00  0.980          C  
ATOM    394  O   TYR A  26     -10.079  14.845   5.456  1.00  1.120          O  
ATOM    395  CB  TYR A  26     -11.281  12.351   4.627  1.00  1.280          C  
ATOM    396  CG  TYR A  26     -11.587  11.275   3.681  1.00  1.280          C  
ATOM    397  CD1 TYR A  26     -10.655  10.762   2.752  1.00  1.280          C  
ATOM    398  CD2 TYR A  26     -12.830  10.773   3.745  1.00  1.280          C  
ATOM    399  CE1 TYR A  26     -11.034   9.743   1.934  1.00  1.280          C  
ATOM    400  CE2 TYR A  26     -13.185   9.791   2.947  1.00  1.280          C  
ATOM    401  CZ  TYR A  26     -12.313   9.261   2.043  1.00  1.280          C  
ATOM    402  OH  TYR A  26     -12.717   8.245   1.262  1.00  1.280          O  
ATOM    403  H   TYR A  26      -9.846  10.748   6.163  1.00  0.980          H  
ATOM    404  HA  TYR A  26      -9.263  12.731   4.045  1.00  1.140          H  
ATOM    405 1HB  TYR A  26     -11.823  12.148   5.553  1.00  1.530          H  
ATOM    406 2HB  TYR A  26     -11.673  13.281   4.217  1.00  1.530          H  
ATOM    407  HD1 TYR A  26      -9.646  11.142   2.679  1.00  1.530          H  
ATOM    408  HD2 TYR A  26     -13.546  11.168   4.465  1.00  1.530          H  
ATOM    409  HE1 TYR A  26     -10.334   9.316   1.214  1.00  1.530          H  
ATOM    410  HE2 TYR A  26     -14.164   9.413   3.041  1.00  1.530          H  
ATOM    411  HH  TYR A  26     -11.988   7.970   0.694  1.00  1.530          H  
ATOM    412  N   THR A  27      -9.137  13.543   7.043  1.00  0.900          N  
ATOM    413  CA  THR A  27      -8.936  14.670   7.921  1.00  1.010          C  
ATOM    414  C   THR A  27      -7.626  15.305   7.497  1.00  0.900          C  
ATOM    415  O   THR A  27      -6.807  14.657   6.827  1.00  0.910          O  
ATOM    416  CB  THR A  27      -8.877  14.247   9.406  1.00  1.370          C  
ATOM    417  OG1 THR A  27      -7.749  13.398   9.624  1.00  1.370          O  
ATOM    418  CG2 THR A  27     -10.138  13.508   9.829  1.00  1.370          C  
ATOM    419  H   THR A  27      -8.838  12.613   7.339  1.00  1.080          H  
ATOM    420  HA  THR A  27      -9.738  15.395   7.784  1.00  1.210          H  
ATOM    421  HB  THR A  27      -8.766  15.137  10.023  1.00  1.640          H  
ATOM    422  HG1 THR A  27      -7.889  12.553   9.143  1.00  1.640          H  
ATOM    423 1HG2 THR A  27     -10.063  13.232  10.881  1.00  1.640          H  
ATOM    424 2HG2 THR A  27     -10.999  14.155   9.682  1.00  1.640          H  
ATOM    425 3HG2 THR A  27     -10.259  12.607   9.229  1.00  1.640          H  
ATOM    426  N   GLN A  28      -7.401  16.547   7.917  1.00  0.930          N  
ATOM    427  CA  GLN A  28      -6.172  17.243   7.573  1.00  0.970          C  
ATOM    428  C   GLN A  28      -5.179  17.228   8.696  1.00  0.970          C  
ATOM    429  O   GLN A  28      -5.547  17.392   9.858  1.00  1.090          O  
ATOM    430  CB  GLN A  28      -6.477  18.673   7.148  1.00  1.340          C  
ATOM    431  CG  GLN A  28      -7.292  18.779   5.858  1.00  1.340          C  
ATOM    432  CD  GLN A  28      -7.659  20.209   5.517  1.00  1.340          C  
ATOM    433  OE1 GLN A  28      -8.110  20.952   6.392  1.00  1.340          O  
ATOM    434  NE2 GLN A  28      -7.472  20.609   4.269  1.00  1.340          N  
ATOM    435  H   GLN A  28      -8.103  17.012   8.476  1.00  1.120          H  
ATOM    436  HA  GLN A  28      -5.704  16.739   6.748  1.00  1.160          H  
ATOM    437 1HB  GLN A  28      -7.013  19.189   7.944  1.00  1.610          H  
ATOM    438 2HB  GLN A  28      -5.540  19.190   6.996  1.00  1.610          H  
ATOM    439 1HG  GLN A  28      -6.694  18.386   5.041  1.00  1.610          H  
ATOM    440 2HG  GLN A  28      -8.207  18.197   5.960  1.00  1.610          H  
ATOM    441 1HE2 GLN A  28      -7.689  21.550   4.008  1.00  1.610          H  
ATOM    442 2HE2 GLN A  28      -7.090  19.992   3.579  1.00  1.610          H  
ATOM    443  N   VAL A  29      -3.919  17.061   8.335  1.00  0.970          N  
ATOM    444  CA  VAL A  29      -2.831  17.041   9.289  1.00  1.050          C  
ATOM    445  C   VAL A  29      -1.747  17.991   8.796  1.00  1.270          C  
ATOM    446  O   VAL A  29      -1.493  18.055   7.601  1.00  2.040          O  
ATOM    447  CB  VAL A  29      -2.285  15.594   9.414  1.00  1.440          C  
ATOM    448  CG1 VAL A  29      -1.676  15.161   8.116  1.00  1.440          C  
ATOM    449  CG2 VAL A  29      -1.298  15.484  10.538  1.00  1.440          C  
ATOM    450  H   VAL A  29      -3.719  16.948   7.336  1.00  1.160          H  
ATOM    451  HA  VAL A  29      -3.190  17.382  10.258  1.00  1.260          H  
ATOM    452  HB  VAL A  29      -3.114  14.923   9.609  1.00  1.730          H  
ATOM    453 1HG1 VAL A  29      -1.314  14.156   8.227  1.00  1.730          H  
ATOM    454 2HG1 VAL A  29      -2.415  15.212   7.314  1.00  1.730          H  
ATOM    455 3HG1 VAL A  29      -0.853  15.789   7.874  1.00  1.730          H  
ATOM    456 1HG2 VAL A  29      -0.946  14.454  10.620  1.00  1.730          H  
ATOM    457 2HG2 VAL A  29      -0.468  16.131  10.342  1.00  1.730          H  
ATOM    458 3HG2 VAL A  29      -1.783  15.769  11.467  1.00  1.730          H  
ATOM    459  N   TYR A  30      -1.111  18.711   9.704  1.00  1.060          N  
ATOM    460  CA  TYR A  30       0.010  19.584   9.362  1.00  1.270          C  
ATOM    461  C   TYR A  30      -0.198  20.571   8.197  1.00  1.390          C  
ATOM    462  O   TYR A  30       0.043  20.247   7.036  1.00  1.960          O  
ATOM    463  CB  TYR A  30       1.348  18.855   9.142  1.00  1.690          C  
ATOM    464  CG  TYR A  30       2.341  19.946   8.875  1.00  1.690          C  
ATOM    465  CD1 TYR A  30       2.668  20.811   9.916  1.00  1.690          C  
ATOM    466  CD2 TYR A  30       2.842  20.163   7.607  1.00  1.690          C  
ATOM    467  CE1 TYR A  30       3.446  21.906   9.672  1.00  1.690          C  
ATOM    468  CE2 TYR A  30       3.622  21.259   7.370  1.00  1.690          C  
ATOM    469  CZ  TYR A  30       3.912  22.136   8.391  1.00  1.690          C  
ATOM    470  OH  TYR A  30       4.610  23.280   8.120  1.00  1.690          O  
ATOM    471  H   TYR A  30      -1.404  18.635  10.667  1.00  1.270          H  
ATOM    472  HA  TYR A  30       0.167  20.210  10.238  1.00  1.520          H  
ATOM    473 1HB  TYR A  30       1.663  18.292  10.010  1.00  2.030          H  
ATOM    474 2HB  TYR A  30       1.296  18.193   8.280  1.00  2.030          H  
ATOM    475  HD1 TYR A  30       2.274  20.647  10.918  1.00  2.030          H  
ATOM    476  HD2 TYR A  30       2.575  19.494   6.789  1.00  2.030          H  
ATOM    477  HE1 TYR A  30       3.669  22.608  10.471  1.00  2.030          H  
ATOM    478  HE2 TYR A  30       3.982  21.464   6.363  1.00  2.030          H  
ATOM    479  HH  TYR A  30       4.429  23.531   7.179  1.00  2.030          H  
ATOM    480  N   GLU A  31      -0.682  21.767   8.509  1.00  1.660          N  
ATOM    481  CA  GLU A  31      -0.840  22.829   7.510  1.00  1.900          C  
ATOM    482  C   GLU A  31      -1.816  22.512   6.361  1.00  1.530          C  
ATOM    483  O   GLU A  31      -1.516  22.687   5.180  1.00  1.560          O  
ATOM    484  CB  GLU A  31       0.569  23.175   6.963  1.00  2.560          C  
ATOM    485  CG  GLU A  31       0.757  24.571   6.365  1.00  2.560          C  
ATOM    486  CD  GLU A  31       2.243  24.916   5.999  1.00  2.560          C  
ATOM    487  OE1 GLU A  31       3.102  24.042   5.987  1.00  2.560          O  
ATOM    488  OE2 GLU A  31       2.490  26.071   5.742  1.00  2.560          O  
ATOM    489  H   GLU A  31      -0.898  21.968   9.474  1.00  1.990          H  
ATOM    490  HA  GLU A  31      -1.224  23.710   8.025  1.00  2.280          H  
ATOM    491 1HB  GLU A  31       1.281  23.083   7.769  1.00  3.080          H  
ATOM    492 2HB  GLU A  31       0.852  22.460   6.193  1.00  3.080          H  
ATOM    493 1HG  GLU A  31       0.152  24.652   5.463  1.00  3.080          H  
ATOM    494 2HG  GLU A  31       0.391  25.304   7.078  1.00  3.080          H  
ATOM    495  N   ASP A  32      -3.017  22.105   6.766  1.00  1.420          N  
ATOM    496  CA  ASP A  32      -4.197  21.840   5.942  1.00  1.350          C  
ATOM    497  C   ASP A  32      -4.104  20.875   4.748  1.00  1.250          C  
ATOM    498  O   ASP A  32      -4.707  21.137   3.704  1.00  1.340          O  
ATOM    499  CB  ASP A  32      -4.721  23.183   5.444  1.00  1.920          C  
ATOM    500  CG  ASP A  32      -5.071  24.123   6.612  1.00  1.920          C  
ATOM    501  OD1 ASP A  32      -5.420  23.641   7.675  1.00  1.920          O  
ATOM    502  OD2 ASP A  32      -4.976  25.315   6.433  1.00  1.920          O  
ATOM    503  H   ASP A  32      -3.137  22.001   7.762  1.00  1.700          H  
ATOM    504  HA  ASP A  32      -4.953  21.436   6.614  1.00  1.620          H  
ATOM    505 1HB  ASP A  32      -3.974  23.659   4.805  1.00  2.300          H  
ATOM    506 2HB  ASP A  32      -5.617  23.027   4.845  1.00  2.300          H  
ATOM    507  N   VAL A  33      -3.418  19.749   4.889  1.00  1.150          N  
ATOM    508  CA  VAL A  33      -3.353  18.758   3.807  1.00  1.120          C  
ATOM    509  C   VAL A  33      -3.887  17.412   4.297  1.00  1.030          C  
ATOM    510  O   VAL A  33      -3.566  16.971   5.401  1.00  1.080          O  
ATOM    511  CB  VAL A  33      -1.920  18.614   3.265  1.00  1.580          C  
ATOM    512  CG1 VAL A  33      -1.858  17.520   2.144  1.00  1.580          C  
ATOM    513  CG2 VAL A  33      -1.444  19.944   2.727  1.00  1.580          C  
ATOM    514  H   VAL A  33      -2.904  19.585   5.752  1.00  1.380          H  
ATOM    515  HA  VAL A  33      -3.987  19.091   2.983  1.00  1.340          H  
ATOM    516  HB  VAL A  33      -1.282  18.324   4.068  1.00  1.900          H  
ATOM    517 1HG1 VAL A  33      -0.837  17.428   1.784  1.00  1.900          H  
ATOM    518 2HG1 VAL A  33      -2.174  16.556   2.530  1.00  1.900          H  
ATOM    519 3HG1 VAL A  33      -2.511  17.805   1.317  1.00  1.900          H  
ATOM    520 1HG2 VAL A  33      -0.424  19.845   2.365  1.00  1.900          H  
ATOM    521 2HG2 VAL A  33      -2.095  20.261   1.912  1.00  1.900          H  
ATOM    522 3HG2 VAL A  33      -1.469  20.691   3.522  1.00  1.900          H  
ATOM    523  N   ARG A  34      -4.756  16.773   3.519  1.00  0.970          N  
ATOM    524  CA  ARG A  34      -5.300  15.500   3.980  1.00  0.880          C  
ATOM    525  C   ARG A  34      -4.264  14.397   4.005  1.00  0.770          C  
ATOM    526  O   ARG A  34      -3.340  14.403   3.194  1.00  0.800          O  
ATOM    527  CB  ARG A  34      -6.464  15.062   3.140  1.00  1.270          C  
ATOM    528  CG  ARG A  34      -7.676  15.903   3.255  1.00  1.270          C  
ATOM    529  CD  ARG A  34      -8.758  15.364   2.422  1.00  1.270          C  
ATOM    530  NE  ARG A  34      -9.987  16.011   2.716  1.00  1.270          N  
ATOM    531  CZ  ARG A  34     -10.499  17.099   2.093  1.00  1.270          C  
ATOM    532  NH1 ARG A  34      -9.885  17.686   1.064  1.00  1.270          N  
ATOM    533  NH2 ARG A  34     -11.651  17.592   2.524  1.00  1.270          N  
ATOM    534  H   ARG A  34      -5.005  17.150   2.589  1.00  1.160          H  
ATOM    535  HA  ARG A  34      -5.669  15.628   4.978  1.00  1.060          H  
ATOM    536 1HB  ARG A  34      -6.178  15.037   2.129  1.00  1.520          H  
ATOM    537 2HB  ARG A  34      -6.747  14.052   3.430  1.00  1.520          H  
ATOM    538 1HG  ARG A  34      -8.007  15.926   4.293  1.00  1.520          H  
ATOM    539 2HG  ARG A  34      -7.449  16.915   2.920  1.00  1.520          H  
ATOM    540 1HD  ARG A  34      -8.522  15.517   1.371  1.00  1.520          H  
ATOM    541 2HD  ARG A  34      -8.875  14.312   2.596  1.00  1.520          H  
ATOM    542  HE  ARG A  34     -10.486  15.623   3.538  1.00  1.520          H  
ATOM    543 1HH1 ARG A  34      -8.981  17.353   0.682  1.00  1.520          H  
ATOM    544 2HH1 ARG A  34     -10.306  18.495   0.636  1.00  1.520          H  
ATOM    545 1HH2 ARG A  34     -12.126  17.154   3.304  1.00  1.520          H  
ATOM    546 2HH2 ARG A  34     -12.055  18.402   2.080  1.00  1.520          H  
ATOM    547  N   MET A  35      -4.423  13.451   4.936  1.00  0.670          N  
ATOM    548  CA  MET A  35      -3.512  12.296   4.982  1.00  0.620          C  
ATOM    549  C   MET A  35      -3.643  11.481   3.698  1.00  0.600          C  
ATOM    550  O   MET A  35      -2.645  11.021   3.124  1.00  0.610          O  
ATOM    551  CB  MET A  35      -3.761  11.500   6.248  1.00  0.890          C  
ATOM    552  CG  MET A  35      -3.281  12.246   7.454  1.00  0.890          C  
ATOM    553  SD  MET A  35      -3.295  11.363   9.017  1.00  0.890          S  
ATOM    554  CE  MET A  35      -5.032  11.383   9.471  1.00  0.890          C  
ATOM    555  H   MET A  35      -5.204  13.568   5.600  1.00  0.800          H  
ATOM    556  HA  MET A  35      -2.502  12.661   5.028  1.00  0.740          H  
ATOM    557 1HB  MET A  35      -4.800  11.381   6.359  1.00  1.070          H  
ATOM    558 2HB  MET A  35      -3.293  10.509   6.190  1.00  1.070          H  
ATOM    559 1HG  MET A  35      -2.275  12.517   7.233  1.00  1.070          H  
ATOM    560 2HG  MET A  35      -3.872  13.160   7.568  1.00  1.070          H  
ATOM    561 1HE  MET A  35      -5.168  10.881  10.426  1.00  1.070          H  
ATOM    562 2HE  MET A  35      -5.376  12.417   9.551  1.00  1.070          H  
ATOM    563 3HE  MET A  35      -5.616  10.871   8.713  1.00  1.070          H  
ATOM    564  N   PHE A  36      -4.876  11.381   3.224  1.00  0.610          N  
ATOM    565  CA  PHE A  36      -5.236  10.734   1.981  1.00  0.610          C  
ATOM    566  C   PHE A  36      -4.494  11.392   0.827  1.00  0.640          C  
ATOM    567  O   PHE A  36      -3.787  10.724   0.066  1.00  0.610          O  
ATOM    568  CB  PHE A  36      -6.754  10.823   1.824  1.00  0.850          C  
ATOM    569  CG  PHE A  36      -7.299  10.324   0.619  1.00  0.850          C  
ATOM    570  CD1 PHE A  36      -7.320   8.990   0.392  1.00  0.850          C  
ATOM    571  CD2 PHE A  36      -7.863  11.166  -0.298  1.00  0.850          C  
ATOM    572  CE1 PHE A  36      -7.855   8.513  -0.715  1.00  0.850          C  
ATOM    573  CE2 PHE A  36      -8.410  10.649  -1.402  1.00  0.850          C  
ATOM    574  CZ  PHE A  36      -8.390   9.334  -1.588  1.00  0.850          C  
ATOM    575  H   PHE A  36      -5.635  11.730   3.812  1.00  0.730          H  
ATOM    576  HA  PHE A  36      -4.924   9.694   2.029  1.00  0.730          H  
ATOM    577 1HB  PHE A  36      -7.221  10.290   2.626  1.00  1.020          H  
ATOM    578 2HB  PHE A  36      -7.062  11.858   1.928  1.00  1.020          H  
ATOM    579  HD1 PHE A  36      -6.899   8.323   1.109  1.00  1.020          H  
ATOM    580  HD2 PHE A  36      -7.871  12.243  -0.123  1.00  1.020          H  
ATOM    581  HE1 PHE A  36      -7.865   7.454  -0.911  1.00  1.020          H  
ATOM    582  HE2 PHE A  36      -8.866  11.270  -2.132  1.00  1.020          H  
ATOM    583  HZ  PHE A  36      -8.804   8.939  -2.435  1.00  1.020          H  
ATOM    584  N   GLU A  37      -4.603  12.723   0.744  1.00  0.710          N  
ATOM    585  CA  GLU A  37      -3.941  13.487  -0.300  1.00  0.770          C  
ATOM    586  C   GLU A  37      -2.425  13.316  -0.242  1.00  0.750          C  
ATOM    587  O   GLU A  37      -1.806  13.126  -1.287  1.00  0.760          O  
ATOM    588  CB  GLU A  37      -4.302  14.966  -0.181  1.00  1.050          C  
ATOM    589  CG  GLU A  37      -5.753  15.323  -0.571  1.00  1.050          C  
ATOM    590  CD  GLU A  37      -6.109  16.768  -0.188  1.00  1.050          C  
ATOM    591  OE1 GLU A  37      -5.368  17.353   0.590  1.00  1.050          O  
ATOM    592  OE2 GLU A  37      -7.115  17.288  -0.659  1.00  1.050          O  
ATOM    593  H   GLU A  37      -5.183  13.201   1.413  1.00  0.850          H  
ATOM    594  HA  GLU A  37      -4.292  13.122  -1.264  1.00  0.920          H  
ATOM    595 1HB  GLU A  37      -4.132  15.291   0.843  1.00  1.260          H  
ATOM    596 2HB  GLU A  37      -3.633  15.548  -0.809  1.00  1.260          H  
ATOM    597 1HG  GLU A  37      -5.854  15.215  -1.650  1.00  1.260          H  
ATOM    598 2HG  GLU A  37      -6.446  14.625  -0.106  1.00  1.260          H  
ATOM    599  N   PHE A  38      -1.816  13.282   0.961  1.00  0.780          N  
ATOM    600  CA  PHE A  38      -0.371  13.056   1.018  1.00  0.840          C  
ATOM    601  C   PHE A  38      -0.058  11.721   0.356  1.00  0.780          C  
ATOM    602  O   PHE A  38       0.877  11.629  -0.437  1.00  0.810          O  
ATOM    603  CB  PHE A  38       0.180  13.023   2.450  1.00  1.150          C  
ATOM    604  CG  PHE A  38       0.436  14.354   3.129  1.00  1.150          C  
ATOM    605  CD1 PHE A  38      -0.356  14.801   4.170  1.00  1.150          C  
ATOM    606  CD2 PHE A  38       1.501  15.147   2.733  1.00  1.150          C  
ATOM    607  CE1 PHE A  38      -0.103  15.991   4.793  1.00  1.150          C  
ATOM    608  CE2 PHE A  38       1.756  16.352   3.360  1.00  1.150          C  
ATOM    609  CZ  PHE A  38       0.951  16.768   4.394  1.00  1.150          C  
ATOM    610  H   PHE A  38      -2.349  13.485   1.812  1.00  0.940          H  
ATOM    611  HA  PHE A  38       0.131  13.849   0.464  1.00  1.010          H  
ATOM    612 1HB  PHE A  38      -0.521  12.473   3.064  1.00  1.380          H  
ATOM    613 2HB  PHE A  38       1.116  12.463   2.456  1.00  1.380          H  
ATOM    614  HD1 PHE A  38      -1.184  14.215   4.497  1.00  1.380          H  
ATOM    615  HD2 PHE A  38       2.145  14.808   1.918  1.00  1.380          H  
ATOM    616  HE1 PHE A  38      -0.747  16.331   5.610  1.00  1.380          H  
ATOM    617  HE2 PHE A  38       2.597  16.970   3.041  1.00  1.380          H  
ATOM    618  HZ  PHE A  38       1.142  17.717   4.898  1.00  1.380          H  
ATOM    619  N   GLY A  39      -0.864  10.694   0.645  1.00  0.710          N  
ATOM    620  CA  GLY A  39      -0.693   9.381   0.035  1.00  0.710          C  
ATOM    621  C   GLY A  39      -0.708   9.470  -1.502  1.00  0.690          C  
ATOM    622  O   GLY A  39       0.199   8.955  -2.176  1.00  0.760          O  
ATOM    623  H   GLY A  39      -1.592  10.824   1.363  1.00  0.850          H  
ATOM    624 1HA  GLY A  39       0.240   8.936   0.375  1.00  0.850          H  
ATOM    625 2HA  GLY A  39      -1.503   8.731   0.371  1.00  0.850          H  
ATOM    626  N   LEU A  40      -1.740  10.124  -2.054  1.00  0.620          N  
ATOM    627  CA  LEU A  40      -1.876  10.262  -3.508  1.00  0.620          C  
ATOM    628  C   LEU A  40      -0.698  11.038  -4.120  1.00  0.620          C  
ATOM    629  O   LEU A  40      -0.180  10.656  -5.181  1.00  0.660          O  
ATOM    630  CB  LEU A  40      -3.171  11.015  -3.861  1.00  0.870          C  
ATOM    631  CG  LEU A  40      -4.503  10.206  -4.050  1.00  0.870          C  
ATOM    632  CD1 LEU A  40      -4.870   9.454  -2.775  1.00  0.870          C  
ATOM    633  CD2 LEU A  40      -5.609  11.199  -4.402  1.00  0.870          C  
ATOM    634  H   LEU A  40      -2.454  10.504  -1.421  1.00  0.740          H  
ATOM    635  HA  LEU A  40      -1.901   9.267  -3.949  1.00  0.740          H  
ATOM    636 1HB  LEU A  40      -3.345  11.760  -3.088  1.00  1.040          H  
ATOM    637 2HB  LEU A  40      -2.992  11.536  -4.788  1.00  1.040          H  
ATOM    638  HG  LEU A  40      -4.380   9.474  -4.851  1.00  1.040          H  
ATOM    639 1HD1 LEU A  40      -5.791   8.908  -2.931  1.00  1.040          H  
ATOM    640 2HD1 LEU A  40      -4.086   8.753  -2.508  1.00  1.040          H  
ATOM    641 3HD1 LEU A  40      -5.011  10.162  -1.968  1.00  1.040          H  
ATOM    642 1HD2 LEU A  40      -6.558  10.702  -4.533  1.00  1.040          H  
ATOM    643 2HD2 LEU A  40      -5.691  11.903  -3.589  1.00  1.040          H  
ATOM    644 3HD2 LEU A  40      -5.359  11.719  -5.317  1.00  1.040          H  
ATOM    645  N   LYS A  41      -0.260  12.103  -3.434  1.00  0.630          N  
ATOM    646  CA  LYS A  41       0.855  12.936  -3.869  1.00  0.680          C  
ATOM    647  C   LYS A  41       2.137  12.136  -3.940  1.00  0.690          C  
ATOM    648  O   LYS A  41       2.890  12.233  -4.920  1.00  0.730          O  
ATOM    649  CB  LYS A  41       1.057  14.111  -2.907  1.00  0.930          C  
ATOM    650  CG  LYS A  41       2.163  15.094  -3.301  1.00  0.930          C  
ATOM    651  CD  LYS A  41       2.218  16.275  -2.335  1.00  0.930          C  
ATOM    652  CE  LYS A  41       3.342  17.238  -2.703  1.00  0.930          C  
ATOM    653  NZ  LYS A  41       3.409  18.404  -1.773  1.00  0.930          N  
ATOM    654  H   LYS A  41      -0.761  12.369  -2.583  1.00  0.760          H  
ATOM    655  HA  LYS A  41       0.641  13.314  -4.866  1.00  0.820          H  
ATOM    656 1HB  LYS A  41       0.130  14.646  -2.775  1.00  1.120          H  
ATOM    657 2HB  LYS A  41       1.324  13.713  -1.930  1.00  1.120          H  
ATOM    658 1HG  LYS A  41       3.129  14.582  -3.288  1.00  1.120          H  
ATOM    659 2HG  LYS A  41       1.983  15.459  -4.311  1.00  1.120          H  
ATOM    660 1HD  LYS A  41       1.262  16.807  -2.364  1.00  1.120          H  
ATOM    661 2HD  LYS A  41       2.377  15.905  -1.321  1.00  1.120          H  
ATOM    662 1HE  LYS A  41       4.291  16.704  -2.669  1.00  1.120          H  
ATOM    663 2HE  LYS A  41       3.178  17.604  -3.716  1.00  1.120          H  
ATOM    664 1HZ  LYS A  41       4.165  19.015  -2.053  1.00  1.120          H  
ATOM    665 2HZ  LYS A  41       2.535  18.913  -1.807  1.00  1.120          H  
ATOM    666 3HZ  LYS A  41       3.572  18.079  -0.832  1.00  1.120          H  
ATOM    667  N   LEU A  42       2.399  11.361  -2.890  1.00  0.720          N  
ATOM    668  CA  LEU A  42       3.601  10.564  -2.800  1.00  0.830          C  
ATOM    669  C   LEU A  42       3.666   9.552  -3.919  1.00  0.830          C  
ATOM    670  O   LEU A  42       4.735   9.335  -4.472  1.00  0.870          O  
ATOM    671  CB  LEU A  42       3.646   9.913  -1.423  1.00  1.120          C  
ATOM    672  CG  LEU A  42       3.910  10.898  -0.245  1.00  1.120          C  
ATOM    673  CD1 LEU A  42       3.598  10.204   1.061  1.00  1.120          C  
ATOM    674  CD2 LEU A  42       5.388  11.340  -0.257  1.00  1.120          C  
ATOM    675  H   LEU A  42       1.745  11.360  -2.099  1.00  0.860          H  
ATOM    676  HA  LEU A  42       4.451  11.227  -2.913  1.00  1.000          H  
ATOM    677 1HB  LEU A  42       2.685   9.427  -1.244  1.00  1.340          H  
ATOM    678 2HB  LEU A  42       4.427   9.153  -1.414  1.00  1.340          H  
ATOM    679  HG  LEU A  42       3.278  11.772  -0.339  1.00  1.340          H  
ATOM    680 1HD1 LEU A  42       3.790  10.888   1.878  1.00  1.340          H  
ATOM    681 2HD1 LEU A  42       2.551   9.900   1.077  1.00  1.340          H  
ATOM    682 3HD1 LEU A  42       4.223   9.346   1.152  1.00  1.340          H  
ATOM    683 1HD2 LEU A  42       5.559  12.016   0.579  1.00  1.340          H  
ATOM    684 2HD2 LEU A  42       6.029  10.465  -0.155  1.00  1.340          H  
ATOM    685 3HD2 LEU A  42       5.632  11.852  -1.177  1.00  1.340          H  
ATOM    686  N   PHE A  43       2.534   8.927  -4.266  1.00  0.830          N  
ATOM    687  CA  PHE A  43       2.539   8.015  -5.404  1.00  0.900          C  
ATOM    688  C   PHE A  43       2.891   8.764  -6.701  1.00  0.890          C  
ATOM    689  O   PHE A  43       3.775   8.372  -7.456  1.00  1.010          O  
ATOM    690  CB  PHE A  43       1.218   7.283  -5.597  1.00  1.230          C  
ATOM    691  CG  PHE A  43       1.270   6.397  -6.831  1.00  1.230          C  
ATOM    692  CD1 PHE A  43       1.888   5.152  -6.805  1.00  1.230          C  
ATOM    693  CD2 PHE A  43       0.736   6.829  -8.021  1.00  1.230          C  
ATOM    694  CE1 PHE A  43       1.960   4.384  -7.945  1.00  1.230          C  
ATOM    695  CE2 PHE A  43       0.799   6.059  -9.151  1.00  1.230          C  
ATOM    696  CZ  PHE A  43       1.409   4.834  -9.116  1.00  1.230          C  
ATOM    697  H   PHE A  43       1.680   9.073  -3.712  1.00  1.000          H  
ATOM    698  HA  PHE A  43       3.300   7.267  -5.222  1.00  1.080          H  
ATOM    699 1HB  PHE A  43       0.999   6.672  -4.726  1.00  1.480          H  
ATOM    700 2HB  PHE A  43       0.408   8.008  -5.713  1.00  1.480          H  
ATOM    701  HD1 PHE A  43       2.328   4.786  -5.881  1.00  1.480          H  
ATOM    702  HD2 PHE A  43       0.261   7.800  -8.056  1.00  1.480          H  
ATOM    703  HE1 PHE A  43       2.441   3.419  -7.922  1.00  1.480          H  
ATOM    704  HE2 PHE A  43       0.361   6.424 -10.078  1.00  1.480          H  
ATOM    705  HZ  PHE A  43       1.463   4.217 -10.020  1.00  1.480          H  
ATOM    706  N   GLN A  44       2.209   9.883  -6.961  1.00  0.810          N  
ATOM    707  CA  GLN A  44       2.448  10.634  -8.197  1.00  0.890          C  
ATOM    708  C   GLN A  44       3.883  11.153  -8.311  1.00  0.920          C  
ATOM    709  O   GLN A  44       4.426  11.258  -9.411  1.00  1.100          O  
ATOM    710  CB  GLN A  44       1.484  11.822  -8.307  1.00  1.210          C  
ATOM    711  CG  GLN A  44       0.036  11.450  -8.544  1.00  1.210          C  
ATOM    712  CD  GLN A  44      -0.199  10.801  -9.886  1.00  1.210          C  
ATOM    713  OE1 GLN A  44       0.114  11.386 -10.931  1.00  1.210          O  
ATOM    714  NE2 GLN A  44      -0.721   9.596  -9.864  1.00  1.210          N  
ATOM    715  H   GLN A  44       1.494  10.203  -6.299  1.00  0.970          H  
ATOM    716  HA  GLN A  44       2.274   9.963  -9.037  1.00  1.070          H  
ATOM    717 1HB  GLN A  44       1.526  12.398  -7.378  1.00  1.460          H  
ATOM    718 2HB  GLN A  44       1.807  12.478  -9.113  1.00  1.460          H  
ATOM    719 1HG  GLN A  44      -0.299  10.770  -7.762  1.00  1.460          H  
ATOM    720 2HG  GLN A  44      -0.534  12.366  -8.522  1.00  1.460          H  
ATOM    721 1HE2 GLN A  44      -0.881   9.095 -10.712  1.00  1.460          H  
ATOM    722 2HE2 GLN A  44      -0.958   9.176  -8.990  1.00  1.460          H  
ATOM    723  N   SER A  45       4.509  11.435  -7.170  1.00  0.830          N  
ATOM    724  CA  SER A  45       5.862  11.972  -7.091  1.00  0.870          C  
ATOM    725  C   SER A  45       6.972  10.929  -7.319  1.00  0.920          C  
ATOM    726  O   SER A  45       8.152  11.285  -7.383  1.00  1.010          O  
ATOM    727  CB  SER A  45       6.056  12.595  -5.720  1.00  1.200          C  
ATOM    728  OG  SER A  45       5.171  13.671  -5.521  1.00  1.200          O  
ATOM    729  H   SER A  45       3.974  11.379  -6.299  1.00  1.000          H  
ATOM    730  HA  SER A  45       5.958  12.745  -7.851  1.00  1.040          H  
ATOM    731 1HB  SER A  45       5.891  11.837  -4.953  1.00  1.440          H  
ATOM    732 2HB  SER A  45       7.083  12.941  -5.622  1.00  1.440          H  
ATOM    733  HG  SER A  45       4.287  13.256  -5.408  1.00  1.440          H  
ATOM    734  N   LEU A  46       6.618   9.649  -7.401  1.00  0.960          N  
ATOM    735  CA  LEU A  46       7.596   8.585  -7.587  1.00  1.120          C  
ATOM    736  C   LEU A  46       8.305   8.714  -8.947  1.00  1.520          C  
ATOM    737  O   LEU A  46       7.639   8.833  -9.976  1.00  1.790          O  
ATOM    738  CB  LEU A  46       6.857   7.255  -7.570  1.00  1.500          C  
ATOM    739  CG  LEU A  46       6.178   6.864  -6.267  1.00  1.500          C  
ATOM    740  CD1 LEU A  46       5.245   5.680  -6.516  1.00  1.500          C  
ATOM    741  CD2 LEU A  46       7.189   6.541  -5.227  1.00  1.500          C  
ATOM    742  H   LEU A  46       5.623   9.400  -7.354  1.00  1.150          H  
ATOM    743  HA  LEU A  46       8.298   8.647  -6.772  1.00  1.340          H  
ATOM    744 1HB  LEU A  46       6.083   7.311  -8.320  1.00  1.800          H  
ATOM    745 2HB  LEU A  46       7.552   6.492  -7.839  1.00  1.800          H  
ATOM    746  HG  LEU A  46       5.596   7.682  -5.927  1.00  1.800          H  
ATOM    747 1HD1 LEU A  46       4.733   5.420  -5.597  1.00  1.800          H  
ATOM    748 2HD1 LEU A  46       4.519   5.972  -7.267  1.00  1.800          H  
ATOM    749 3HD1 LEU A  46       5.763   4.852  -6.862  1.00  1.800          H  
ATOM    750 1HD2 LEU A  46       6.673   6.296  -4.307  1.00  1.800          H  
ATOM    751 2HD2 LEU A  46       7.800   5.714  -5.539  1.00  1.800          H  
ATOM    752 3HD2 LEU A  46       7.801   7.380  -5.063  1.00  1.800          H  
ATOM    753  N   PRO A  47       9.650   8.602  -9.023  1.00  2.150          N  
ATOM    754  CA  PRO A  47      10.443   8.694 -10.252  1.00  2.660          C  
ATOM    755  C   PRO A  47      10.420   7.375 -11.010  1.00  2.360          C  
ATOM    756  O   PRO A  47      11.462   6.753 -11.222  1.00  2.720          O  
ATOM    757  CB  PRO A  47      11.840   8.985  -9.698  1.00  3.990          C  
ATOM    758  CG  PRO A  47      11.867   8.225  -8.374  1.00  3.990          C  
ATOM    759  CD  PRO A  47      10.450   8.368  -7.811  1.00  3.990          C  
ATOM    760  HA  PRO A  47      10.066   9.518 -10.876  1.00  3.190          H  
ATOM    761 1HB  PRO A  47      12.611   8.650 -10.409  1.00  4.790          H  
ATOM    762 2HB  PRO A  47      11.974  10.070  -9.569  1.00  4.790          H  
ATOM    763 1HG  PRO A  47      12.148   7.172  -8.552  1.00  4.790          H  
ATOM    764 2HG  PRO A  47      12.634   8.648  -7.707  1.00  4.790          H  
ATOM    765 1HD  PRO A  47      10.149   7.430  -7.312  1.00  4.790          H  
ATOM    766 2HD  PRO A  47      10.399   9.243  -7.149  1.00  4.790          H  
ATOM    767  N   PHE A  48       9.222   6.924 -11.338  1.00  2.260          N  
ATOM    768  CA  PHE A  48       8.988   5.631 -11.968  1.00  2.520          C  
ATOM    769  C   PHE A  48       8.234   5.755 -13.275  1.00  1.870          C  
ATOM    770  O   PHE A  48       7.755   6.829 -13.648  1.00  2.410          O  
ATOM    771  CB  PHE A  48       8.147   4.719 -11.102  1.00  3.420          C  
ATOM    772  CG  PHE A  48       8.594   4.423  -9.734  1.00  3.420          C  
ATOM    773  CD1 PHE A  48       9.878   4.601  -9.269  1.00  3.420          C  
ATOM    774  CD2 PHE A  48       7.672   3.949  -8.873  1.00  3.420          C  
ATOM    775  CE1 PHE A  48      10.159   4.339  -7.977  1.00  3.420          C  
ATOM    776  CE2 PHE A  48       7.978   3.678  -7.633  1.00  3.420          C  
ATOM    777  CZ  PHE A  48       9.175   3.882  -7.174  1.00  3.420          C  
ATOM    778  H   PHE A  48       8.433   7.541 -11.137  1.00  2.710          H  
ATOM    779  HA  PHE A  48       9.949   5.160 -12.175  1.00  3.020          H  
ATOM    780 1HB  PHE A  48       7.171   5.123 -11.047  1.00  4.110          H  
ATOM    781 2HB  PHE A  48       8.068   3.777 -11.612  1.00  4.110          H  
ATOM    782  HD1 PHE A  48      10.661   4.960  -9.918  1.00  4.110          H  
ATOM    783  HD2 PHE A  48       6.655   3.802  -9.195  1.00  4.110          H  
ATOM    784  HE1 PHE A  48      11.160   4.498  -7.594  1.00  4.110          H  
ATOM    785  HE2 PHE A  48       7.234   3.308  -6.979  1.00  4.110          H  
ATOM    786  HZ  PHE A  48       9.335   3.684  -6.151  1.00  4.110          H  
ATOM    787  N   ASN A  49       8.040   4.621 -13.941  1.00  1.580          N  
ATOM    788  CA  ASN A  49       7.240   4.540 -15.155  1.00  1.760          C  
ATOM    789  C   ASN A  49       5.741   4.504 -14.831  1.00  1.520          C  
ATOM    790  O   ASN A  49       5.024   3.574 -15.204  1.00  1.810          O  
ATOM    791  CB  ASN A  49       7.654   3.291 -15.901  1.00  2.390          C  
ATOM    792  CG  ASN A  49       7.510   2.021 -15.008  1.00  2.390          C  
ATOM    793  OD1 ASN A  49       7.757   2.063 -13.761  1.00  2.390          O  
ATOM    794  ND2 ASN A  49       7.134   0.921 -15.619  1.00  2.390          N  
ATOM    795  H   ASN A  49       8.447   3.756 -13.599  1.00  1.900          H  
ATOM    796  HA  ASN A  49       7.431   5.424 -15.766  1.00  2.110          H  
ATOM    797 1HB  ASN A  49       7.031   3.172 -16.792  1.00  2.870          H  
ATOM    798 2HB  ASN A  49       8.688   3.383 -16.231  1.00  2.870          H  
ATOM    799 1HD2 ASN A  49       7.024   0.067 -15.106  1.00  2.870          H  
ATOM    800 2HD2 ASN A  49       6.954   0.940 -16.604  1.00  2.870          H  
ATOM    801  N   ILE A  50       5.268   5.550 -14.166  1.00  1.250          N  
ATOM    802  CA  ILE A  50       3.901   5.611 -13.657  1.00  1.100          C  
ATOM    803  C   ILE A  50       2.870   5.610 -14.764  1.00  1.000          C  
ATOM    804  O   ILE A  50       2.931   6.434 -15.677  1.00  1.090          O  
ATOM    805  CB  ILE A  50       3.703   6.888 -12.791  1.00  1.600          C  
ATOM    806  CG1 ILE A  50       4.702   6.890 -11.559  1.00  1.600          C  
ATOM    807  CG2 ILE A  50       2.228   7.023 -12.332  1.00  1.600          C  
ATOM    808  CD1 ILE A  50       4.574   5.742 -10.582  1.00  1.600          C  
ATOM    809  H   ILE A  50       5.937   6.302 -13.979  1.00  1.500          H  
ATOM    810  HA  ILE A  50       3.710   4.742 -13.044  1.00  1.320          H  
ATOM    811  HB  ILE A  50       3.959   7.762 -13.388  1.00  1.920          H  
ATOM    812 1HG1 ILE A  50       5.713   6.893 -11.945  1.00  1.920          H  
ATOM    813 2HG1 ILE A  50       4.554   7.819 -10.992  1.00  1.920          H  
ATOM    814 1HG2 ILE A  50       2.115   7.933 -11.737  1.00  1.920          H  
ATOM    815 2HG2 ILE A  50       1.562   7.082 -13.192  1.00  1.920          H  
ATOM    816 3HG2 ILE A  50       1.960   6.165 -11.742  1.00  1.920          H  
ATOM    817 1HD1 ILE A  50       5.300   5.857  -9.796  1.00  1.920          H  
ATOM    818 2HD1 ILE A  50       3.613   5.753 -10.156  1.00  1.920          H  
ATOM    819 3HD1 ILE A  50       4.743   4.810 -11.075  1.00  1.920          H  
ATOM    820  N   GLN A  51       1.889   4.703 -14.654  1.00  0.920          N  
ATOM    821  CA  GLN A  51       0.823   4.633 -15.641  1.00  0.920          C  
ATOM    822  C   GLN A  51      -0.530   5.063 -15.070  1.00  0.830          C  
ATOM    823  O   GLN A  51      -1.237   5.859 -15.693  1.00  0.900          O  
ATOM    824  CB  GLN A  51       0.684   3.205 -16.176  1.00  1.290          C  
ATOM    825  CG  GLN A  51      -0.304   3.035 -17.343  1.00  1.290          C  
ATOM    826  CD  GLN A  51       0.164   3.711 -18.623  1.00  1.290          C  
ATOM    827  OE1 GLN A  51       1.304   3.487 -19.073  1.00  1.290          O  
ATOM    828  NE2 GLN A  51      -0.702   4.529 -19.213  1.00  1.290          N  
ATOM    829  H   GLN A  51       1.902   4.025 -13.890  1.00  1.100          H  
ATOM    830  HA  GLN A  51       1.069   5.301 -16.465  1.00  1.100          H  
ATOM    831 1HB  GLN A  51       1.662   2.854 -16.508  1.00  1.550          H  
ATOM    832 2HB  GLN A  51       0.363   2.549 -15.363  1.00  1.550          H  
ATOM    833 1HG  GLN A  51      -0.434   1.981 -17.554  1.00  1.550          H  
ATOM    834 2HG  GLN A  51      -1.265   3.470 -17.062  1.00  1.550          H  
ATOM    835 1HE2 GLN A  51      -0.453   5.003 -20.061  1.00  1.550          H  
ATOM    836 2HE2 GLN A  51      -1.607   4.679 -18.805  1.00  1.550          H  
ATOM    837  N   GLU A  52      -0.910   4.501 -13.913  1.00  0.720          N  
ATOM    838  CA  GLU A  52      -2.239   4.782 -13.337  1.00  0.680          C  
ATOM    839  C   GLU A  52      -2.327   4.472 -11.841  1.00  0.640          C  
ATOM    840  O   GLU A  52      -1.709   3.514 -11.382  1.00  0.670          O  
ATOM    841  CB  GLU A  52      -3.315   3.952 -14.085  1.00  0.970          C  
ATOM    842  CG  GLU A  52      -4.781   4.253 -13.687  1.00  0.970          C  
ATOM    843  CD  GLU A  52      -5.833   3.480 -14.499  1.00  0.970          C  
ATOM    844  OE1 GLU A  52      -5.489   2.608 -15.270  1.00  0.970          O  
ATOM    845  OE2 GLU A  52      -7.007   3.782 -14.356  1.00  0.970          O  
ATOM    846  H   GLU A  52      -0.267   3.857 -13.441  1.00  0.860          H  
ATOM    847  HA  GLU A  52      -2.455   5.844 -13.473  1.00  0.820          H  
ATOM    848 1HB  GLU A  52      -3.225   4.123 -15.157  1.00  1.160          H  
ATOM    849 2HB  GLU A  52      -3.135   2.889 -13.909  1.00  1.160          H  
ATOM    850 1HG  GLU A  52      -4.919   3.994 -12.647  1.00  1.160          H  
ATOM    851 2HG  GLU A  52      -4.961   5.325 -13.788  1.00  1.160          H  
ATOM    852  N   THR A  53      -3.120   5.243 -11.090  1.00  0.640          N  
ATOM    853  CA  THR A  53      -3.416   4.873  -9.698  1.00  0.640          C  
ATOM    854  C   THR A  53      -4.913   4.702  -9.456  1.00  0.640          C  
ATOM    855  O   THR A  53      -5.750   5.464  -9.958  1.00  0.750          O  
ATOM    856  CB  THR A  53      -2.801   5.827  -8.661  1.00  0.900          C  
ATOM    857  OG1 THR A  53      -3.219   5.444  -7.344  1.00  0.900          O  
ATOM    858  CG2 THR A  53      -3.183   7.231  -8.899  1.00  0.900          C  
ATOM    859  H   THR A  53      -3.551   6.082 -11.493  1.00  0.770          H  
ATOM    860  HA  THR A  53      -2.966   3.906  -9.519  1.00  0.770          H  
ATOM    861  HB  THR A  53      -1.762   5.732  -8.713  1.00  1.080          H  
ATOM    862  HG1 THR A  53      -2.882   4.569  -7.135  1.00  1.080          H  
ATOM    863 1HG2 THR A  53      -2.722   7.868  -8.146  1.00  1.080          H  
ATOM    864 2HG2 THR A  53      -2.856   7.543  -9.882  1.00  1.080          H  
ATOM    865 3HG2 THR A  53      -4.246   7.314  -8.827  1.00  1.080          H  
ATOM    866  N   LEU A  54      -5.244   3.627  -8.747  1.00  0.580          N  
ATOM    867  CA  LEU A  54      -6.612   3.260  -8.443  1.00  0.610          C  
ATOM    868  C   LEU A  54      -6.908   3.452  -6.949  1.00  0.650          C  
ATOM    869  O   LEU A  54      -6.222   2.890  -6.093  1.00  0.810          O  
ATOM    870  CB  LEU A  54      -6.824   1.783  -8.778  1.00  0.840          C  
ATOM    871  CG  LEU A  54      -6.411   1.269 -10.196  1.00  0.840          C  
ATOM    872  CD1 LEU A  54      -6.849  -0.162 -10.271  1.00  0.840          C  
ATOM    873  CD2 LEU A  54      -6.963   2.095 -11.353  1.00  0.840          C  
ATOM    874  H   LEU A  54      -4.491   3.054  -8.393  1.00  0.700          H  
ATOM    875  HA  LEU A  54      -7.291   3.885  -9.012  1.00  0.730          H  
ATOM    876 1HB  LEU A  54      -6.203   1.224  -8.086  1.00  1.010          H  
ATOM    877 2HB  LEU A  54      -7.844   1.518  -8.588  1.00  1.010          H  
ATOM    878  HG  LEU A  54      -5.321   1.293 -10.264  1.00  1.010          H  
ATOM    879 1HD1 LEU A  54      -6.548  -0.588 -11.204  1.00  1.010          H  
ATOM    880 2HD1 LEU A  54      -6.395  -0.693  -9.465  1.00  1.010          H  
ATOM    881 3HD1 LEU A  54      -7.937  -0.218 -10.187  1.00  1.010          H  
ATOM    882 1HD2 LEU A  54      -6.605   1.669 -12.292  1.00  1.010          H  
ATOM    883 2HD2 LEU A  54      -8.015   2.090 -11.371  1.00  1.010          H  
ATOM    884 3HD2 LEU A  54      -6.613   3.119 -11.276  1.00  1.010          H  
ATOM    885  N   ILE A  55      -7.956   4.201  -6.649  1.00  0.570          N  
ATOM    886  CA  ILE A  55      -8.314   4.452  -5.261  1.00  0.620          C  
ATOM    887  C   ILE A  55      -9.537   3.697  -4.819  1.00  0.670          C  
ATOM    888  O   ILE A  55     -10.586   3.823  -5.439  1.00  0.690          O  
ATOM    889  CB  ILE A  55      -8.600   5.938  -5.008  1.00  0.850          C  
ATOM    890  CG1 ILE A  55      -7.388   6.750  -5.300  1.00  0.850          C  
ATOM    891  CG2 ILE A  55      -9.061   6.131  -3.605  1.00  0.850          C  
ATOM    892  CD1 ILE A  55      -7.608   8.188  -5.239  1.00  0.850          C  
ATOM    893  H   ILE A  55      -8.478   4.638  -7.413  1.00  0.680          H  
ATOM    894  HA  ILE A  55      -7.499   4.129  -4.630  1.00  0.740          H  
ATOM    895  HB  ILE A  55      -9.380   6.266  -5.686  1.00  1.020          H  
ATOM    896 1HG1 ILE A  55      -6.624   6.516  -4.615  1.00  1.020          H  
ATOM    897 2HG1 ILE A  55      -7.043   6.500  -6.301  1.00  1.020          H  
ATOM    898 1HG2 ILE A  55      -9.291   7.131  -3.426  1.00  1.020          H  
ATOM    899 2HG2 ILE A  55      -9.963   5.565  -3.421  1.00  1.020          H  
ATOM    900 3HG2 ILE A  55      -8.283   5.809  -2.917  1.00  1.020          H  
ATOM    901 1HD1 ILE A  55      -6.672   8.651  -5.473  1.00  1.020          H  
ATOM    902 2HD1 ILE A  55      -8.369   8.478  -5.954  1.00  1.020          H  
ATOM    903 3HD1 ILE A  55      -7.899   8.505  -4.286  1.00  1.020          H  
ATOM    904  N   PHE A  56      -9.413   2.943  -3.726  1.00  0.740          N  
ATOM    905  CA  PHE A  56     -10.539   2.179  -3.209  1.00  0.840          C  
ATOM    906  C   PHE A  56     -10.954   2.683  -1.832  1.00  0.870          C  
ATOM    907  O   PHE A  56     -10.331   2.332  -0.814  1.00  0.900          O  
ATOM    908  CB  PHE A  56     -10.160   0.703  -3.149  1.00  1.140          C  
ATOM    909  CG  PHE A  56      -9.882   0.145  -4.513  1.00  1.140          C  
ATOM    910  CD1 PHE A  56      -8.627   0.258  -5.077  1.00  1.140          C  
ATOM    911  CD2 PHE A  56     -10.872  -0.476  -5.243  1.00  1.140          C  
ATOM    912  CE1 PHE A  56      -8.383  -0.223  -6.333  1.00  1.140          C  
ATOM    913  CE2 PHE A  56     -10.619  -0.955  -6.503  1.00  1.140          C  
ATOM    914  CZ  PHE A  56      -9.380  -0.825  -7.048  1.00  1.140          C  
ATOM    915  H   PHE A  56      -8.515   2.895  -3.231  1.00  0.890          H  
ATOM    916  HA  PHE A  56     -11.390   2.296  -3.882  1.00  1.010          H  
ATOM    917 1HB  PHE A  56      -9.269   0.579  -2.530  1.00  1.360          H  
ATOM    918 2HB  PHE A  56     -10.972   0.135  -2.702  1.00  1.360          H  
ATOM    919  HD1 PHE A  56      -7.831   0.748  -4.513  1.00  1.360          H  
ATOM    920  HD2 PHE A  56     -11.872  -0.577  -4.815  1.00  1.360          H  
ATOM    921  HE1 PHE A  56      -7.397  -0.122  -6.759  1.00  1.360          H  
ATOM    922  HE2 PHE A  56     -11.409  -1.429  -7.065  1.00  1.360          H  
ATOM    923  HZ  PHE A  56      -9.192  -1.196  -8.042  1.00  1.360          H  
ATOM    924  N   CYS A  57     -12.038   3.484  -1.812  1.00  0.980          N  
ATOM    925  CA  CYS A  57     -12.543   4.118  -0.580  1.00  1.130          C  
ATOM    926  C   CYS A  57     -14.020   3.817  -0.442  1.00  1.100          C  
ATOM    927  O   CYS A  57     -14.650   3.370  -1.383  1.00  1.060          O  
ATOM    928  CB  CYS A  57     -12.441   5.651  -0.563  1.00  1.520          C  
ATOM    929  SG  CYS A  57     -10.808   6.470  -0.782  1.00  1.520          S  
ATOM    930  H   CYS A  57     -12.509   3.667  -2.710  1.00  1.180          H  
ATOM    931  HA  CYS A  57     -12.025   3.704   0.285  1.00  1.360          H  
ATOM    932 1HB  CYS A  57     -13.110   6.040  -1.335  1.00  1.830          H  
ATOM    933 2HB  CYS A  57     -12.839   5.983   0.383  1.00  1.830          H  
ATOM    934  N   ASN A  58     -14.604   4.113   0.700  1.00  1.210          N  
ATOM    935  CA  ASN A  58     -16.027   3.866   0.885  1.00  1.260          C  
ATOM    936  C   ASN A  58     -16.822   4.602  -0.212  1.00  1.260          C  
ATOM    937  O   ASN A  58     -16.488   5.725  -0.586  1.00  1.280          O  
ATOM    938  CB  ASN A  58     -16.389   4.252   2.304  1.00  1.740          C  
ATOM    939  CG  ASN A  58     -15.620   3.344   3.268  1.00  1.740          C  
ATOM    940  OD1 ASN A  58     -15.270   2.218   2.902  1.00  1.740          O  
ATOM    941  ND2 ASN A  58     -15.322   3.811   4.444  1.00  1.740          N  
ATOM    942  H   ASN A  58     -14.063   4.501   1.462  1.00  1.450          H  
ATOM    943  HA  ASN A  58     -16.216   2.798   0.759  1.00  1.510          H  
ATOM    944 1HB  ASN A  58     -16.113   5.286   2.492  1.00  2.090          H  
ATOM    945 2HB  ASN A  58     -17.466   4.148   2.465  1.00  2.090          H  
ATOM    946 1HD2 ASN A  58     -14.752   3.241   5.081  1.00  2.090          H  
ATOM    947 2HD2 ASN A  58     -15.624   4.725   4.713  1.00  2.090          H  
ATOM    948  N   ALA A  59     -17.865   3.963  -0.761  1.00  1.340          N  
ATOM    949  CA  ALA A  59     -18.630   4.539  -1.884  1.00  1.430          C  
ATOM    950  C   ALA A  59     -19.239   5.900  -1.594  1.00  1.450          C  
ATOM    951  O   ALA A  59     -19.239   6.802  -2.441  1.00  1.480          O  
ATOM    952  CB  ALA A  59     -19.775   3.608  -2.259  1.00  1.970          C  
ATOM    953  H   ALA A  59     -18.124   3.055  -0.398  1.00  1.610          H  
ATOM    954  HA  ALA A  59     -17.945   4.645  -2.725  1.00  1.720          H  
ATOM    955 1HB  ALA A  59     -20.312   4.023  -3.110  1.00  2.360          H  
ATOM    956 2HB  ALA A  59     -19.415   2.631  -2.512  1.00  2.360          H  
ATOM    957 3HB  ALA A  59     -20.457   3.524  -1.407  1.00  2.360          H  
ATOM    958  N   GLU A  60     -19.700   6.070  -0.376  1.00  1.460          N  
ATOM    959  CA  GLU A  60     -20.357   7.280   0.079  1.00  1.570          C  
ATOM    960  C   GLU A  60     -19.411   8.474   0.142  1.00  1.540          C  
ATOM    961  O   GLU A  60     -19.842   9.613   0.321  1.00  1.630          O  
ATOM    962  CB  GLU A  60     -20.999   7.011   1.440  1.00  2.150          C  
ATOM    963  CG  GLU A  60     -22.118   5.946   1.384  1.00  2.150          C  
ATOM    964  CD  GLU A  60     -21.589   4.522   1.375  1.00  2.150          C  
ATOM    965  OE1 GLU A  60     -20.398   4.354   1.570  1.00  2.150          O  
ATOM    966  OE2 GLU A  60     -22.354   3.619   1.155  1.00  2.150          O  
ATOM    967  H   GLU A  60     -19.652   5.285   0.280  1.00  1.750          H  
ATOM    968  HA  GLU A  60     -21.150   7.519  -0.628  1.00  1.880          H  
ATOM    969 1HB  GLU A  60     -20.236   6.679   2.143  1.00  2.580          H  
ATOM    970 2HB  GLU A  60     -21.427   7.934   1.829  1.00  2.580          H  
ATOM    971 1HG  GLU A  60     -22.772   6.075   2.246  1.00  2.580          H  
ATOM    972 2HG  GLU A  60     -22.711   6.110   0.485  1.00  2.580          H  
ATOM    973  N   GLN A  61     -18.111   8.202   0.084  1.00  1.440          N  
ATOM    974  CA  GLN A  61     -17.094   9.213   0.209  1.00  1.450          C  
ATOM    975  C   GLN A  61     -16.545   9.677  -1.131  1.00  1.340          C  
ATOM    976  O   GLN A  61     -15.628  10.508  -1.183  1.00  1.310          O  
ATOM    977  CB  GLN A  61     -16.007   8.673   1.094  1.00  2.030          C  
ATOM    978  CG  GLN A  61     -16.556   8.262   2.463  1.00  2.030          C  
ATOM    979  CD  GLN A  61     -17.208   9.403   3.179  1.00  2.030          C  
ATOM    980  OE1 GLN A  61     -16.605  10.445   3.405  1.00  2.030          O  
ATOM    981  NE2 GLN A  61     -18.464   9.219   3.552  1.00  2.030          N  
ATOM    982  H   GLN A  61     -17.797   7.246  -0.103  1.00  1.730          H  
ATOM    983  HA  GLN A  61     -17.532  10.083   0.694  1.00  1.740          H  
ATOM    984 1HB  GLN A  61     -15.536   7.804   0.624  1.00  2.430          H  
ATOM    985 2HB  GLN A  61     -15.264   9.437   1.196  1.00  2.430          H  
ATOM    986 1HG  GLN A  61     -17.307   7.492   2.316  1.00  2.430          H  
ATOM    987 2HG  GLN A  61     -15.752   7.870   3.080  1.00  2.430          H  
ATOM    988 1HE2 GLN A  61     -18.958   9.947   4.029  1.00  2.430          H  
ATOM    989 2HE2 GLN A  61     -18.925   8.351   3.356  1.00  2.430          H  
ATOM    990  N   HIS A  62     -17.144   9.202  -2.232  1.00  1.350          N  
ATOM    991  CA  HIS A  62     -16.725   9.574  -3.587  1.00  1.330          C  
ATOM    992  C   HIS A  62     -16.592  11.102  -3.695  1.00  1.370          C  
ATOM    993  O   HIS A  62     -15.617  11.630  -4.231  1.00  1.350          O  
ATOM    994  CB  HIS A  62     -17.733   9.033  -4.610  1.00  1.870          C  
ATOM    995  CG  HIS A  62     -17.366   9.270  -6.038  1.00  1.870          C  
ATOM    996  ND1 HIS A  62     -17.746  10.394  -6.733  1.00  1.870          N  
ATOM    997  CD2 HIS A  62     -16.651   8.514  -6.902  1.00  1.870          C  
ATOM    998  CE1 HIS A  62     -17.269  10.322  -7.969  1.00  1.870          C  
ATOM    999  NE2 HIS A  62     -16.603   9.188  -8.091  1.00  1.870          N  
ATOM   1000  H   HIS A  62     -17.902   8.512  -2.137  1.00  1.620          H  
ATOM   1001  HA  HIS A  62     -15.757   9.129  -3.805  1.00  1.600          H  
ATOM   1002 1HB  HIS A  62     -17.846   7.956  -4.463  1.00  2.240          H  
ATOM   1003 2HB  HIS A  62     -18.707   9.484  -4.430  1.00  2.240          H  
ATOM   1004  HD2 HIS A  62     -16.200   7.548  -6.690  1.00  2.240          H  
ATOM   1005  HE1 HIS A  62     -17.399  11.070  -8.751  1.00  2.240          H  
ATOM   1006  HE2 HIS A  62     -16.127   8.855  -8.923  1.00  2.240          H  
ATOM   1007  N   LYS A  63     -17.531  11.821  -3.080  1.00  1.480          N  
ATOM   1008  CA  LYS A  63     -17.611  13.286  -3.065  1.00  1.550          C  
ATOM   1009  C   LYS A  63     -16.346  14.010  -2.528  1.00  1.450          C  
ATOM   1010  O   LYS A  63     -16.188  15.213  -2.744  1.00  1.500          O  
ATOM   1011  CB  LYS A  63     -18.837  13.661  -2.231  1.00  2.140          C  
ATOM   1012  CG  LYS A  63     -18.689  13.287  -0.754  1.00  2.140          C  
ATOM   1013  CD  LYS A  63     -19.955  13.484   0.047  1.00  2.140          C  
ATOM   1014  CE  LYS A  63     -19.725  13.065   1.501  1.00  2.140          C  
ATOM   1015  NZ  LYS A  63     -20.966  13.150   2.315  1.00  2.140          N  
ATOM   1016  H   LYS A  63     -18.283  11.303  -2.646  1.00  1.780          H  
ATOM   1017  HA  LYS A  63     -17.770  13.618  -4.091  1.00  1.860          H  
ATOM   1018 1HB  LYS A  63     -19.013  14.734  -2.298  1.00  2.570          H  
ATOM   1019 2HB  LYS A  63     -19.715  13.153  -2.626  1.00  2.570          H  
ATOM   1020 1HG  LYS A  63     -18.356  12.253  -0.651  1.00  2.570          H  
ATOM   1021 2HG  LYS A  63     -17.945  13.932  -0.322  1.00  2.570          H  
ATOM   1022 1HD  LYS A  63     -20.259  14.530   0.011  1.00  2.570          H  
ATOM   1023 2HD  LYS A  63     -20.752  12.869  -0.374  1.00  2.570          H  
ATOM   1024 1HE  LYS A  63     -19.366  12.033   1.513  1.00  2.570          H  
ATOM   1025 2HE  LYS A  63     -18.964  13.707   1.944  1.00  2.570          H  
ATOM   1026 1HZ  LYS A  63     -20.756  12.845   3.255  1.00  2.570          H  
ATOM   1027 2HZ  LYS A  63     -21.311  14.099   2.328  1.00  2.570          H  
ATOM   1028 3HZ  LYS A  63     -21.663  12.538   1.909  1.00  2.570          H  
ATOM   1029  N   ILE A  64     -15.492  13.297  -1.785  1.00  1.350          N  
ATOM   1030  CA  ILE A  64     -14.230  13.823  -1.247  1.00  1.280          C  
ATOM   1031  C   ILE A  64     -13.076  13.329  -2.115  1.00  1.200          C  
ATOM   1032  O   ILE A  64     -12.154  14.078  -2.480  1.00  1.220          O  
ATOM   1033  CB  ILE A  64     -13.963  13.334   0.203  1.00  1.820          C  
ATOM   1034  CG1 ILE A  64     -15.050  13.872   1.127  1.00  1.820          C  
ATOM   1035  CG2 ILE A  64     -12.508  13.737   0.682  1.00  1.820          C  
ATOM   1036  CD1 ILE A  64     -15.041  13.278   2.505  1.00  1.820          C  
ATOM   1037  H   ILE A  64     -15.713  12.314  -1.629  1.00  1.620          H  
ATOM   1038  HA  ILE A  64     -14.254  14.910  -1.272  1.00  1.540          H  
ATOM   1039  HB  ILE A  64     -14.047  12.244   0.227  1.00  2.180          H  
ATOM   1040 1HG1 ILE A  64     -14.955  14.952   1.203  1.00  2.180          H  
ATOM   1041 2HG1 ILE A  64     -16.000  13.643   0.690  1.00  2.180          H  
ATOM   1042 1HG2 ILE A  64     -12.326  13.370   1.679  1.00  2.180          H  
ATOM   1043 2HG2 ILE A  64     -11.755  13.307   0.024  1.00  2.180          H  
ATOM   1044 3HG2 ILE A  64     -12.410  14.822   0.676  1.00  2.180          H  
ATOM   1045 1HD1 ILE A  64     -15.864  13.692   3.084  1.00  2.180          H  
ATOM   1046 2HD1 ILE A  64     -15.163  12.203   2.422  1.00  2.180          H  
ATOM   1047 3HD1 ILE A  64     -14.112  13.496   3.014  1.00  2.180          H  
ATOM   1048  N   VAL A  65     -13.120  12.034  -2.367  1.00  1.170          N  
ATOM   1049  CA  VAL A  65     -12.097  11.277  -3.050  1.00  1.160          C  
ATOM   1050  C   VAL A  65     -11.888  11.715  -4.489  1.00  1.240          C  
ATOM   1051  O   VAL A  65     -10.751  11.820  -4.945  1.00  1.270          O  
ATOM   1052  CB  VAL A  65     -12.464   9.807  -2.951  1.00  1.630          C  
ATOM   1053  CG1 VAL A  65     -11.546   8.973  -3.756  1.00  1.630          C  
ATOM   1054  CG2 VAL A  65     -12.433   9.423  -1.515  1.00  1.630          C  
ATOM   1055  H   VAL A  65     -13.950  11.530  -2.042  1.00  1.400          H  
ATOM   1056  HA  VAL A  65     -11.164  11.430  -2.507  1.00  1.390          H  
ATOM   1057  HB  VAL A  65     -13.470   9.664  -3.336  1.00  1.950          H  
ATOM   1058 1HG1 VAL A  65     -11.823   7.927  -3.652  1.00  1.950          H  
ATOM   1059 2HG1 VAL A  65     -11.597   9.262  -4.775  1.00  1.950          H  
ATOM   1060 3HG1 VAL A  65     -10.572   9.113  -3.413  1.00  1.950          H  
ATOM   1061 1HG2 VAL A  65     -12.732   8.400  -1.433  1.00  1.950          H  
ATOM   1062 2HG2 VAL A  65     -11.427   9.555  -1.122  1.00  1.950          H  
ATOM   1063 3HG2 VAL A  65     -13.122  10.035  -0.939  1.00  1.950          H  
ATOM   1064  N   ASP A  66     -12.986  11.942  -5.210  1.00  1.310          N  
ATOM   1065  CA  ASP A  66     -12.959  12.375  -6.600  1.00  1.430          C  
ATOM   1066  C   ASP A  66     -12.204  13.699  -6.747  1.00  1.440          C  
ATOM   1067  O   ASP A  66     -11.478  13.902  -7.721  1.00  1.500          O  
ATOM   1068  CB  ASP A  66     -14.400  12.532  -7.103  1.00  1.950          C  
ATOM   1069  CG  ASP A  66     -14.548  12.820  -8.609  1.00  1.950          C  
ATOM   1070  OD1 ASP A  66     -14.327  11.940  -9.410  1.00  1.950          O  
ATOM   1071  OD2 ASP A  66     -14.858  13.953  -8.960  1.00  1.950          O  
ATOM   1072  H   ASP A  66     -13.895  11.793  -4.774  1.00  1.570          H  
ATOM   1073  HA  ASP A  66     -12.456  11.620  -7.196  1.00  1.720          H  
ATOM   1074 1HB  ASP A  66     -14.942  11.615  -6.873  1.00  2.340          H  
ATOM   1075 2HB  ASP A  66     -14.892  13.329  -6.542  1.00  2.340          H  
ATOM   1076  N   LYS A  67     -12.358  14.600  -5.777  1.00  1.410          N  
ATOM   1077  CA  LYS A  67     -11.688  15.886  -5.841  1.00  1.460          C  
ATOM   1078  C   LYS A  67     -10.188  15.688  -5.698  1.00  1.430          C  
ATOM   1079  O   LYS A  67      -9.398  16.267  -6.456  1.00  1.550          O  
ATOM   1080  CB  LYS A  67     -12.216  16.795  -4.738  1.00  2.020          C  
ATOM   1081  CG  LYS A  67     -13.657  17.247  -4.946  1.00  2.020          C  
ATOM   1082  CD  LYS A  67     -14.150  18.089  -3.777  1.00  2.020          C  
ATOM   1083  CE  LYS A  67     -15.605  18.508  -3.963  1.00  2.020          C  
ATOM   1084  NZ  LYS A  67     -16.115  19.278  -2.795  1.00  2.020          N  
ATOM   1085  H   LYS A  67     -12.969  14.386  -5.002  1.00  1.690          H  
ATOM   1086  HA  LYS A  67     -11.886  16.340  -6.812  1.00  1.750          H  
ATOM   1087 1HB  LYS A  67     -12.162  16.276  -3.783  1.00  2.430          H  
ATOM   1088 2HB  LYS A  67     -11.587  17.682  -4.666  1.00  2.430          H  
ATOM   1089 1HG  LYS A  67     -13.725  17.828  -5.866  1.00  2.430          H  
ATOM   1090 2HG  LYS A  67     -14.299  16.368  -5.046  1.00  2.430          H  
ATOM   1091 1HD  LYS A  67     -14.077  17.498  -2.859  1.00  2.430          H  
ATOM   1092 2HD  LYS A  67     -13.529  18.976  -3.672  1.00  2.430          H  
ATOM   1093 1HE  LYS A  67     -15.689  19.123  -4.856  1.00  2.430          H  
ATOM   1094 2HE  LYS A  67     -16.219  17.614  -4.088  1.00  2.430          H  
ATOM   1095 1HZ  LYS A  67     -17.079  19.531  -2.955  1.00  2.430          H  
ATOM   1096 2HZ  LYS A  67     -16.051  18.704  -1.965  1.00  2.430          H  
ATOM   1097 3HZ  LYS A  67     -15.564  20.112  -2.670  1.00  2.430          H  
ATOM   1098  N   ALA A  68      -9.788  14.862  -4.725  1.00  1.330          N  
ATOM   1099  CA  ALA A  68      -8.370  14.588  -4.542  1.00  1.330          C  
ATOM   1100  C   ALA A  68      -7.803  13.907  -5.782  1.00  1.390          C  
ATOM   1101  O   ALA A  68      -6.663  14.154  -6.180  1.00  1.470          O  
ATOM   1102  CB  ALA A  68      -8.159  13.719  -3.339  1.00  1.860          C  
ATOM   1103  H   ALA A  68     -10.487  14.447  -4.098  1.00  1.600          H  
ATOM   1104  HA  ALA A  68      -7.856  15.536  -4.399  1.00  1.600          H  
ATOM   1105 1HB  ALA A  68      -7.107  13.542  -3.199  1.00  2.230          H  
ATOM   1106 2HB  ALA A  68      -8.566  14.211  -2.455  1.00  2.230          H  
ATOM   1107 3HB  ALA A  68      -8.678  12.796  -3.527  1.00  2.230          H  
ATOM   1108  N   ALA A  69      -8.601  13.017  -6.382  1.00  1.400          N  
ATOM   1109  CA  ALA A  69      -8.184  12.308  -7.574  1.00  1.490          C  
ATOM   1110  C   ALA A  69      -7.912  13.276  -8.712  1.00  1.510          C  
ATOM   1111  O   ALA A  69      -6.933  13.126  -9.433  1.00  1.630          O  
ATOM   1112  CB  ALA A  69      -9.251  11.319  -7.978  1.00  2.050          C  
ATOM   1113  H   ALA A  69      -9.515  12.810  -5.973  1.00  1.680          H  
ATOM   1114  HA  ALA A  69      -7.257  11.785  -7.349  1.00  1.790          H  
ATOM   1115 1HB  ALA A  69      -8.948  10.777  -8.861  1.00  2.460          H  
ATOM   1116 2HB  ALA A  69      -9.410  10.633  -7.153  1.00  2.460          H  
ATOM   1117 3HB  ALA A  69     -10.168  11.844  -8.194  1.00  2.460          H  
ATOM   1118  N   LYS A  70      -8.751  14.301  -8.860  1.00  1.450          N  
ATOM   1119  CA  LYS A  70      -8.521  15.291  -9.900  1.00  1.520          C  
ATOM   1120  C   LYS A  70      -7.240  16.078  -9.658  1.00  1.680          C  
ATOM   1121  O   LYS A  70      -6.525  16.391 -10.614  1.00  2.150          O  
ATOM   1122  CB  LYS A  70      -9.727  16.213 -10.053  1.00  2.100          C  
ATOM   1123  CG  LYS A  70     -10.909  15.523 -10.720  1.00  2.100          C  
ATOM   1124  CD  LYS A  70     -12.098  16.456 -10.929  1.00  2.100          C  
ATOM   1125  CE  LYS A  70     -13.184  15.776 -11.770  1.00  2.100          C  
ATOM   1126  NZ  LYS A  70     -13.791  14.621 -11.062  1.00  2.100          N  
ATOM   1127  H   LYS A  70      -9.594  14.341  -8.279  1.00  1.740          H  
ATOM   1128  HA  LYS A  70      -8.397  14.762 -10.842  1.00  1.820          H  
ATOM   1129 1HB  LYS A  70     -10.046  16.557  -9.066  1.00  2.520          H  
ATOM   1130 2HB  LYS A  70      -9.450  17.088 -10.639  1.00  2.520          H  
ATOM   1131 1HG  LYS A  70     -10.587  15.133 -11.684  1.00  2.520          H  
ATOM   1132 2HG  LYS A  70     -11.214  14.685 -10.099  1.00  2.520          H  
ATOM   1133 1HD  LYS A  70     -12.519  16.720  -9.955  1.00  2.520          H  
ATOM   1134 2HD  LYS A  70     -11.771  17.365 -11.430  1.00  2.520          H  
ATOM   1135 1HE  LYS A  70     -13.965  16.496 -12.001  1.00  2.520          H  
ATOM   1136 2HE  LYS A  70     -12.740  15.422 -12.702  1.00  2.520          H  
ATOM   1137 1HZ  LYS A  70     -14.492  14.180 -11.622  1.00  2.520          H  
ATOM   1138 2HZ  LYS A  70     -13.082  13.937 -10.838  1.00  2.520          H  
ATOM   1139 3HZ  LYS A  70     -14.235  14.917 -10.182  1.00  2.520          H  
ATOM   1140  N   LYS A  71      -6.950  16.417  -8.387  1.00  2.000          N  
ATOM   1141  CA  LYS A  71      -5.715  17.142  -8.078  1.00  2.670          C  
ATOM   1142  C   LYS A  71      -4.515  16.298  -8.510  1.00  2.360          C  
ATOM   1143  O   LYS A  71      -3.594  16.761  -9.194  1.00  2.940          O  
ATOM   1144  CB  LYS A  71      -5.579  17.411  -6.566  1.00  3.470          C  
ATOM   1145  CG  LYS A  71      -6.546  18.427  -5.959  1.00  3.470          C  
ATOM   1146  CD  LYS A  71      -6.302  18.577  -4.427  1.00  3.470          C  
ATOM   1147  CE  LYS A  71      -7.297  19.551  -3.777  1.00  3.470          C  
ATOM   1148  NZ  LYS A  71      -7.059  19.720  -2.287  1.00  3.470          N  
ATOM   1149  H   LYS A  71      -7.636  16.197  -7.653  1.00  2.400          H  
ATOM   1150  HA  LYS A  71      -5.701  18.080  -8.631  1.00  3.200          H  
ATOM   1151 1HB  LYS A  71      -5.720  16.480  -6.030  1.00  4.160          H  
ATOM   1152 2HB  LYS A  71      -4.563  17.746  -6.354  1.00  4.160          H  
ATOM   1153 1HG  LYS A  71      -6.412  19.391  -6.447  1.00  4.160          H  
ATOM   1154 2HG  LYS A  71      -7.569  18.091  -6.129  1.00  4.160          H  
ATOM   1155 1HD  LYS A  71      -6.404  17.600  -3.943  1.00  4.160          H  
ATOM   1156 2HD  LYS A  71      -5.289  18.938  -4.251  1.00  4.160          H  
ATOM   1157 1HE  LYS A  71      -7.206  20.521  -4.261  1.00  4.160          H  
ATOM   1158 2HE  LYS A  71      -8.310  19.173  -3.930  1.00  4.160          H  
ATOM   1159 1HZ  LYS A  71      -7.732  20.367  -1.911  1.00  4.160          H  
ATOM   1160 2HZ  LYS A  71      -7.149  18.818  -1.777  1.00  4.160          H  
ATOM   1161 3HZ  LYS A  71      -6.131  20.081  -2.133  1.00  4.160          H  
ATOM   1162  N   TYR A  72      -4.564  15.015  -8.178  1.00  1.680          N  
ATOM   1163  CA  TYR A  72      -3.497  14.101  -8.518  1.00  1.410          C  
ATOM   1164  C   TYR A  72      -3.875  13.386  -9.810  1.00  1.410          C  
ATOM   1165  O   TYR A  72      -4.090  12.175  -9.859  1.00  1.970          O  
ATOM   1166  CB  TYR A  72      -3.246  13.204  -7.312  1.00  2.080          C  
ATOM   1167  CG  TYR A  72      -2.815  14.081  -6.134  1.00  2.080          C  
ATOM   1168  CD1 TYR A  72      -3.685  14.328  -5.073  1.00  2.080          C  
ATOM   1169  CD2 TYR A  72      -1.583  14.702  -6.157  1.00  2.080          C  
ATOM   1170  CE1 TYR A  72      -3.324  15.161  -4.054  1.00  2.080          C  
ATOM   1171  CE2 TYR A  72      -1.226  15.551  -5.134  1.00  2.080          C  
ATOM   1172  CZ  TYR A  72      -2.092  15.780  -4.084  1.00  2.080          C  
ATOM   1173  OH  TYR A  72      -1.727  16.633  -3.064  1.00  2.080          O  
ATOM   1174  H   TYR A  72      -5.356  14.675  -7.622  1.00  2.020          H  
ATOM   1175  HA  TYR A  72      -2.594  14.673  -8.718  1.00  1.690          H  
ATOM   1176 1HB  TYR A  72      -4.168  12.690  -7.048  1.00  2.500          H  
ATOM   1177 2HB  TYR A  72      -2.497  12.465  -7.507  1.00  2.500          H  
ATOM   1178  HD1 TYR A  72      -4.649  13.865  -5.046  1.00  2.500          H  
ATOM   1179  HD2 TYR A  72      -0.896  14.533  -6.986  1.00  2.500          H  
ATOM   1180  HE1 TYR A  72      -4.009  15.341  -3.234  1.00  2.500          H  
ATOM   1181  HE2 TYR A  72      -0.259  16.046  -5.153  1.00  2.500          H  
ATOM   1182  HH  TYR A  72      -2.435  16.680  -2.416  1.00  2.500          H  
ATOM   1183  N   LYS A  73      -3.762  14.158 -10.888  1.00  1.360          N  
ATOM   1184  CA  LYS A  73      -4.269  13.967 -12.270  1.00  1.520          C  
ATOM   1185  C   LYS A  73      -4.212  12.612 -13.031  1.00  1.300          C  
ATOM   1186  O   LYS A  73      -4.596  12.569 -14.199  1.00  1.760          O  
ATOM   1187  CB  LYS A  73      -3.580  15.007 -13.157  1.00  2.060          C  
ATOM   1188  CG  LYS A  73      -2.078  14.786 -13.356  1.00  2.060          C  
ATOM   1189  CD  LYS A  73      -1.460  15.908 -14.193  1.00  2.060          C  
ATOM   1190  CE  LYS A  73       0.034  15.693 -14.409  1.00  2.060          C  
ATOM   1191  NZ  LYS A  73       0.650  16.803 -15.196  1.00  2.060          N  
ATOM   1192  H   LYS A  73      -3.453  15.106 -10.636  1.00  1.630          H  
ATOM   1193  HA  LYS A  73      -5.327  14.240 -12.222  1.00  1.820          H  
ATOM   1194 1HB  LYS A  73      -4.054  15.022 -14.137  1.00  2.480          H  
ATOM   1195 2HB  LYS A  73      -3.718  15.996 -12.713  1.00  2.480          H  
ATOM   1196 1HG  LYS A  73      -1.582  14.734 -12.386  1.00  2.480          H  
ATOM   1197 2HG  LYS A  73      -1.924  13.839 -13.873  1.00  2.480          H  
ATOM   1198 1HD  LYS A  73      -1.956  15.944 -15.164  1.00  2.480          H  
ATOM   1199 2HD  LYS A  73      -1.612  16.863 -13.689  1.00  2.480          H  
ATOM   1200 1HE  LYS A  73       0.529  15.630 -13.440  1.00  2.480          H  
ATOM   1201 2HE  LYS A  73       0.185  14.754 -14.943  1.00  2.480          H  
ATOM   1202 1HZ  LYS A  73       1.638  16.625 -15.318  1.00  2.480          H  
ATOM   1203 2HZ  LYS A  73       0.206  16.863 -16.103  1.00  2.480          H  
ATOM   1204 3HZ  LYS A  73       0.526  17.676 -14.704  1.00  2.480          H  
ATOM   1205  N   ASN A  74      -3.693  11.544 -12.443  1.00  1.400          N  
ATOM   1206  CA  ASN A  74      -3.648  10.226 -13.100  1.00  1.470          C  
ATOM   1207  C   ASN A  74      -4.372   9.203 -12.224  1.00  1.230          C  
ATOM   1208  O   ASN A  74      -3.929   8.053 -12.088  1.00  1.620          O  
ATOM   1209  CB  ASN A  74      -2.222   9.765 -13.350  1.00  2.030          C  
ATOM   1210  CG  ASN A  74      -1.465  10.614 -14.306  1.00  2.030          C  
ATOM   1211  OD1 ASN A  74      -1.752  10.663 -15.510  1.00  2.030          O  
ATOM   1212  ND2 ASN A  74      -0.464  11.280 -13.796  1.00  2.030          N  
ATOM   1213  H   ASN A  74      -3.442  11.646 -11.468  1.00  1.680          H  
ATOM   1214  HA  ASN A  74      -4.178  10.283 -14.052  1.00  1.760          H  
ATOM   1215 1HB  ASN A  74      -1.689   9.755 -12.418  1.00  2.440          H  
ATOM   1216 2HB  ASN A  74      -2.231   8.741 -13.732  1.00  2.440          H  
ATOM   1217 1HD2 ASN A  74       0.103  11.852 -14.383  1.00  2.440          H  
ATOM   1218 2HD2 ASN A  74      -0.261  11.212 -12.799  1.00  2.440          H  
ATOM   1219  N   THR A  75      -5.467   9.646 -11.610  1.00  0.900          N  
ATOM   1220  CA  THR A  75      -6.202   8.845 -10.641  1.00  0.930          C  
ATOM   1221  C   THR A  75      -7.647   8.470 -10.987  1.00  0.940          C  
ATOM   1222  O   THR A  75      -8.467   9.319 -11.351  1.00  1.370          O  
ATOM   1223  CB  THR A  75      -6.219   9.610  -9.323  1.00  1.290          C  
ATOM   1224  OG1 THR A  75      -4.886   9.840  -8.865  1.00  1.290          O  
ATOM   1225  CG2 THR A  75      -6.914   8.854  -8.310  1.00  1.290          C  
ATOM   1226  H   THR A  75      -5.781  10.590 -11.793  1.00  1.080          H  
ATOM   1227  HA  THR A  75      -5.659   7.916 -10.504  1.00  1.120          H  
ATOM   1228  HB  THR A  75      -6.696  10.560  -9.478  1.00  1.550          H  
ATOM   1229  HG1 THR A  75      -4.504  10.587  -9.372  1.00  1.550          H  
ATOM   1230 1HG2 THR A  75      -6.863   9.466  -7.447  1.00  1.550          H  
ATOM   1231 2HG2 THR A  75      -7.950   8.667  -8.561  1.00  1.550          H  
ATOM   1232 3HG2 THR A  75      -6.411   7.908  -8.144  1.00  1.550          H  
ATOM   1233  N   THR A  76      -7.954   7.183 -10.782  1.00  0.810          N  
ATOM   1234  CA  THR A  76      -9.276   6.584 -10.999  1.00  0.860          C  
ATOM   1235  C   THR A  76      -9.901   6.180  -9.644  1.00  0.750          C  
ATOM   1236  O   THR A  76      -9.235   5.553  -8.817  1.00  0.710          O  
ATOM   1237  CB  THR A  76      -9.142   5.345 -11.905  1.00  1.180          C  
ATOM   1238  OG1 THR A  76      -8.550   5.737 -13.152  1.00  1.180          O  
ATOM   1239  CG2 THR A  76     -10.514   4.751 -12.186  1.00  1.180          C  
ATOM   1240  H   THR A  76      -7.188   6.566 -10.494  1.00  0.970          H  
ATOM   1241  HA  THR A  76      -9.924   7.318 -11.478  1.00  1.030          H  
ATOM   1242  HB  THR A  76      -8.508   4.614 -11.421  1.00  1.420          H  
ATOM   1243  HG1 THR A  76      -8.135   4.961 -13.592  1.00  1.420          H  
ATOM   1244 1HG2 THR A  76     -10.400   3.886 -12.836  1.00  1.420          H  
ATOM   1245 2HG2 THR A  76     -10.995   4.448 -11.266  1.00  1.420          H  
ATOM   1246 3HG2 THR A  76     -11.133   5.494 -12.681  1.00  1.420          H  
ATOM   1247  N   VAL A  77     -11.171   6.543  -9.416  1.00  0.850          N  
ATOM   1248  CA  VAL A  77     -11.849   6.273  -8.133  1.00  0.890          C  
ATOM   1249  C   VAL A  77     -12.927   5.179  -8.147  1.00  0.930          C  
ATOM   1250  O   VAL A  77     -13.893   5.248  -8.911  1.00  1.080          O  
ATOM   1251  CB  VAL A  77     -12.453   7.589  -7.613  1.00  1.230          C  
ATOM   1252  CG1 VAL A  77     -13.226   7.365  -6.300  1.00  1.230          C  
ATOM   1253  CG2 VAL A  77     -11.312   8.570  -7.413  1.00  1.230          C  
ATOM   1254  H   VAL A  77     -11.669   7.029 -10.151  1.00  1.020          H  
ATOM   1255  HA  VAL A  77     -11.087   5.956  -7.419  1.00  1.070          H  
ATOM   1256  HB  VAL A  77     -13.156   7.988  -8.343  1.00  1.480          H  
ATOM   1257 1HG1 VAL A  77     -13.635   8.317  -5.952  1.00  1.480          H  
ATOM   1258 2HG1 VAL A  77     -14.042   6.665  -6.455  1.00  1.480          H  
ATOM   1259 3HG1 VAL A  77     -12.552   6.955  -5.557  1.00  1.480          H  
ATOM   1260 1HG2 VAL A  77     -11.703   9.507  -7.059  1.00  1.480          H  
ATOM   1261 2HG2 VAL A  77     -10.616   8.166  -6.686  1.00  1.480          H  
ATOM   1262 3HG2 VAL A  77     -10.794   8.735  -8.353  1.00  1.480          H  
ATOM   1263  N   PHE A  78     -12.776   4.226  -7.217  1.00  0.870          N  
ATOM   1264  CA  PHE A  78     -13.629   3.054  -7.023  1.00  0.910          C  
ATOM   1265  C   PHE A  78     -14.140   2.982  -5.587  1.00  0.990          C  
ATOM   1266  O   PHE A  78     -13.559   3.595  -4.679  1.00  0.970          O  
ATOM   1267  CB  PHE A  78     -12.824   1.787  -7.229  1.00  1.260          C  
ATOM   1268  CG  PHE A  78     -12.174   1.705  -8.506  1.00  1.260          C  
ATOM   1269  CD1 PHE A  78     -12.776   1.156  -9.605  1.00  1.260          C  
ATOM   1270  CD2 PHE A  78     -10.919   2.206  -8.617  1.00  1.260          C  
ATOM   1271  CE1 PHE A  78     -12.106   1.108 -10.795  1.00  1.260          C  
ATOM   1272  CE2 PHE A  78     -10.276   2.169  -9.769  1.00  1.260          C  
ATOM   1273  CZ  PHE A  78     -10.853   1.610 -10.877  1.00  1.260          C  
ATOM   1274  H   PHE A  78     -11.954   4.277  -6.612  1.00  1.040          H  
ATOM   1275  HA  PHE A  78     -14.474   3.104  -7.710  1.00  1.090          H  
ATOM   1276 1HB  PHE A  78     -12.057   1.748  -6.462  1.00  1.510          H  
ATOM   1277 2HB  PHE A  78     -13.460   0.914  -7.099  1.00  1.510          H  
ATOM   1278  HD1 PHE A  78     -13.786   0.756  -9.531  1.00  1.510          H  
ATOM   1279  HD2 PHE A  78     -10.440   2.654  -7.743  1.00  1.510          H  
ATOM   1280  HE1 PHE A  78     -12.579   0.670 -11.671  1.00  1.510          H  
ATOM   1281  HE2 PHE A  78      -9.304   2.597  -9.815  1.00  1.510          H  
ATOM   1282  HZ  PHE A  78     -10.318   1.580 -11.822  1.00  1.510          H  
ATOM   1283  N   PHE A  79     -15.215   2.221  -5.363  1.00  1.150          N  
ATOM   1284  CA  PHE A  79     -15.654   2.042  -3.987  1.00  1.230          C  
ATOM   1285  C   PHE A  79     -14.838   0.905  -3.368  1.00  1.270          C  
ATOM   1286  O   PHE A  79     -14.060   0.260  -4.077  1.00  1.430          O  
ATOM   1287  CB  PHE A  79     -17.145   1.761  -3.898  1.00  1.690          C  
ATOM   1288  CG  PHE A  79     -17.623   0.508  -4.530  1.00  1.690          C  
ATOM   1289  CD1 PHE A  79     -17.676  -0.673  -3.798  1.00  1.690          C  
ATOM   1290  CD2 PHE A  79     -18.038   0.492  -5.848  1.00  1.690          C  
ATOM   1291  CE1 PHE A  79     -18.132  -1.828  -4.365  1.00  1.690          C  
ATOM   1292  CE2 PHE A  79     -18.493  -0.675  -6.422  1.00  1.690          C  
ATOM   1293  CZ  PHE A  79     -18.542  -1.836  -5.678  1.00  1.690          C  
ATOM   1294  H   PHE A  79     -15.693   1.755  -6.120  1.00  1.380          H  
ATOM   1295  HA  PHE A  79     -15.465   2.964  -3.454  1.00  1.480          H  
ATOM   1296 1HB  PHE A  79     -17.401   1.712  -2.852  1.00  2.030          H  
ATOM   1297 2HB  PHE A  79     -17.692   2.592  -4.333  1.00  2.030          H  
ATOM   1298  HD1 PHE A  79     -17.358  -0.678  -2.750  1.00  2.030          H  
ATOM   1299  HD2 PHE A  79     -18.011   1.410  -6.434  1.00  2.030          H  
ATOM   1300  HE1 PHE A  79     -18.172  -2.740  -3.771  1.00  2.030          H  
ATOM   1301  HE2 PHE A  79     -18.822  -0.680  -7.463  1.00  2.030          H  
ATOM   1302  HZ  PHE A  79     -18.907  -2.756  -6.129  1.00  2.030          H  
ATOM   1303  N   SER A  80     -15.046   0.602  -2.084  1.00  1.200          N  
ATOM   1304  CA  SER A  80     -14.195  -0.376  -1.415  1.00  1.310          C  
ATOM   1305  C   SER A  80     -14.859  -1.502  -0.672  1.00  1.310          C  
ATOM   1306  O   SER A  80     -16.056  -1.493  -0.362  1.00  1.380          O  
ATOM   1307  CB  SER A  80     -13.368   0.320  -0.371  1.00  1.790          C  
ATOM   1308  OG  SER A  80     -14.196   0.832   0.635  1.00  1.790          O  
ATOM   1309  H   SER A  80     -15.727   1.108  -1.534  1.00  1.440          H  
ATOM   1310  HA  SER A  80     -13.537  -0.816  -2.164  1.00  1.570          H  
ATOM   1311 1HB  SER A  80     -12.648  -0.368   0.063  1.00  2.150          H  
ATOM   1312 2HB  SER A  80     -12.831   1.098  -0.818  1.00  2.150          H  
ATOM   1313  HG  SER A  80     -13.607   1.179   1.314  1.00  2.150          H  
ATOM   1314  N   ARG A  81     -14.009  -2.480  -0.363  1.00  1.370          N  
ATOM   1315  CA  ARG A  81     -14.313  -3.645   0.438  1.00  1.460          C  
ATOM   1316  C   ARG A  81     -13.585  -3.533   1.786  1.00  1.510          C  
ATOM   1317  O   ARG A  81     -12.713  -2.679   1.981  1.00  1.440          O  
ATOM   1318  CB  ARG A  81     -13.924  -4.916  -0.280  1.00  2.010          C  
ATOM   1319  CG  ARG A  81     -14.955  -5.463  -1.278  1.00  2.010          C  
ATOM   1320  CD  ARG A  81     -15.020  -4.671  -2.539  1.00  2.010          C  
ATOM   1321  NE  ARG A  81     -15.895  -5.293  -3.511  1.00  2.010          N  
ATOM   1322  CZ  ARG A  81     -16.145  -4.821  -4.751  1.00  2.010          C  
ATOM   1323  NH1 ARG A  81     -15.563  -3.720  -5.187  1.00  2.010          N  
ATOM   1324  NH2 ARG A  81     -16.976  -5.479  -5.541  1.00  2.010          N  
ATOM   1325  H   ARG A  81     -13.052  -2.389  -0.706  1.00  1.640          H  
ATOM   1326  HA  ARG A  81     -15.386  -3.673   0.628  1.00  1.750          H  
ATOM   1327 1HB  ARG A  81     -12.995  -4.742  -0.824  1.00  2.410          H  
ATOM   1328 2HB  ARG A  81     -13.741  -5.697   0.458  1.00  2.410          H  
ATOM   1329 1HG  ARG A  81     -14.697  -6.489  -1.538  1.00  2.410          H  
ATOM   1330 2HG  ARG A  81     -15.942  -5.445  -0.817  1.00  2.410          H  
ATOM   1331 1HD  ARG A  81     -15.417  -3.688  -2.336  1.00  2.410          H  
ATOM   1332 2HD  ARG A  81     -14.021  -4.589  -2.965  1.00  2.410          H  
ATOM   1333  HE  ARG A  81     -16.362  -6.146  -3.235  1.00  2.410          H  
ATOM   1334 1HH1 ARG A  81     -14.899  -3.221  -4.610  1.00  2.410          H  
ATOM   1335 2HH1 ARG A  81     -15.745  -3.397  -6.128  1.00  2.410          H  
ATOM   1336 1HH2 ARG A  81     -17.414  -6.329  -5.219  1.00  2.410          H  
ATOM   1337 2HH2 ARG A  81     -17.152  -5.145  -6.477  1.00  2.410          H  
ATOM   1338  N   ASP A  82     -13.936  -4.407   2.722  1.00  1.670          N  
ATOM   1339  CA  ASP A  82     -13.378  -4.409   4.072  1.00  1.760          C  
ATOM   1340  C   ASP A  82     -11.869  -4.640   4.303  1.00  1.670          C  
ATOM   1341  O   ASP A  82     -11.368  -4.207   5.344  1.00  1.720          O  
ATOM   1342  CB  ASP A  82     -14.193  -5.411   4.882  1.00  2.430          C  
ATOM   1343  CG  ASP A  82     -14.259  -6.750   4.180  1.00  2.430          C  
ATOM   1344  OD1 ASP A  82     -14.742  -6.740   3.050  1.00  2.430          O  
ATOM   1345  OD2 ASP A  82     -13.860  -7.747   4.721  1.00  2.430          O  
ATOM   1346  H   ASP A  82     -14.635  -5.124   2.506  1.00  2.000          H  
ATOM   1347  HA  ASP A  82     -13.597  -3.425   4.487  1.00  2.110          H  
ATOM   1348 1HB  ASP A  82     -13.733  -5.547   5.862  1.00  2.910          H  
ATOM   1349 2HB  ASP A  82     -15.202  -5.032   5.035  1.00  2.910          H  
ATOM   1350  N   THR A  83     -11.134  -5.288   3.390  1.00  1.610          N  
ATOM   1351  CA  THR A  83      -9.702  -5.517   3.653  1.00  1.640          C  
ATOM   1352  C   THR A  83      -8.775  -5.005   2.550  1.00  1.500          C  
ATOM   1353  O   THR A  83      -9.210  -4.713   1.427  1.00  1.340          O  
ATOM   1354  CB  THR A  83      -9.386  -7.021   3.866  1.00  2.280          C  
ATOM   1355  OG1 THR A  83      -9.600  -7.760   2.638  1.00  2.280          O  
ATOM   1356  CG2 THR A  83     -10.282  -7.598   4.946  1.00  2.280          C  
ATOM   1357  H   THR A  83     -11.559  -5.653   2.549  1.00  1.930          H  
ATOM   1358  HA  THR A  83      -9.433  -4.986   4.565  1.00  1.970          H  
ATOM   1359  HB  THR A  83      -8.342  -7.129   4.171  1.00  2.740          H  
ATOM   1360  HG1 THR A  83      -9.287  -8.670   2.773  1.00  2.740          H  
ATOM   1361 1HG2 THR A  83     -10.032  -8.642   5.089  1.00  2.740          H  
ATOM   1362 2HG2 THR A  83     -10.124  -7.056   5.876  1.00  2.740          H  
ATOM   1363 3HG2 THR A  83     -11.325  -7.515   4.653  1.00  2.740          H  
ATOM   1364  N   ASP A  84      -7.465  -4.943   2.869  1.00  1.590          N  
ATOM   1365  CA  ASP A  84      -6.435  -4.515   1.928  1.00  1.500          C  
ATOM   1366  C   ASP A  84      -6.347  -5.491   0.785  1.00  1.350          C  
ATOM   1367  O   ASP A  84      -6.138  -5.115  -0.374  1.00  1.250          O  
ATOM   1368  CB  ASP A  84      -5.099  -4.442   2.665  1.00  2.140          C  
ATOM   1369  CG  ASP A  84      -4.782  -5.769   3.348  1.00  2.140          C  
ATOM   1370  OD1 ASP A  84      -5.758  -6.455   3.675  1.00  2.140          O  
ATOM   1371  OD2 ASP A  84      -3.611  -6.110   3.550  1.00  2.140          O  
ATOM   1372  H   ASP A  84      -7.157  -5.246   3.795  1.00  1.910          H  
ATOM   1373  HA  ASP A  84      -6.698  -3.536   1.540  1.00  1.800          H  
ATOM   1374 1HB  ASP A  84      -4.305  -4.210   1.957  1.00  2.560          H  
ATOM   1375 2HB  ASP A  84      -5.128  -3.651   3.416  1.00  2.560          H  
ATOM   1376  N   VAL A  85      -6.589  -6.746   1.123  1.00  1.360          N  
ATOM   1377  CA  VAL A  85      -6.584  -7.813   0.157  1.00  1.280          C  
ATOM   1378  C   VAL A  85      -7.741  -7.655  -0.802  1.00  1.140          C  
ATOM   1379  O   VAL A  85      -7.572  -7.779  -2.012  1.00  1.070          O  
ATOM   1380  CB  VAL A  85      -6.705  -9.176   0.815  1.00  1.820          C  
ATOM   1381  CG1 VAL A  85      -6.867 -10.229  -0.254  1.00  1.820          C  
ATOM   1382  CG2 VAL A  85      -5.497  -9.424   1.625  1.00  1.820          C  
ATOM   1383  H   VAL A  85      -6.684  -6.923   2.130  1.00  1.630          H  
ATOM   1384  HA  VAL A  85      -5.642  -7.782  -0.376  1.00  1.540          H  
ATOM   1385  HB  VAL A  85      -7.583  -9.206   1.449  1.00  2.190          H  
ATOM   1386 1HG1 VAL A  85      -6.951 -11.189   0.226  1.00  2.190          H  
ATOM   1387 2HG1 VAL A  85      -7.756 -10.054  -0.843  1.00  2.190          H  
ATOM   1388 3HG1 VAL A  85      -5.998 -10.219  -0.913  1.00  2.190          H  
ATOM   1389 1HG2 VAL A  85      -5.567 -10.396   2.095  1.00  2.190          H  
ATOM   1390 2HG2 VAL A  85      -4.649  -9.395   0.977  1.00  2.190          H  
ATOM   1391 3HG2 VAL A  85      -5.397  -8.663   2.397  1.00  2.190          H  
ATOM   1392  N   ALA A  86      -8.933  -7.426  -0.273  1.00  1.160          N  
ATOM   1393  CA  ALA A  86     -10.095  -7.277  -1.116  1.00  1.080          C  
ATOM   1394  C   ALA A  86      -9.944  -6.118  -2.099  1.00  0.990          C  
ATOM   1395  O   ALA A  86     -10.409  -6.199  -3.236  1.00  0.920          O  
ATOM   1396  CB  ALA A  86     -11.317  -7.085  -0.260  1.00  1.540          C  
ATOM   1397  H   ALA A  86      -9.031  -7.373   0.742  1.00  1.390          H  
ATOM   1398  HA  ALA A  86     -10.207  -8.198  -1.694  1.00  1.300          H  
ATOM   1399 1HB  ALA A  86     -12.182  -7.021  -0.902  1.00  1.850          H  
ATOM   1400 2HB  ALA A  86     -11.427  -7.931   0.419  1.00  1.850          H  
ATOM   1401 3HB  ALA A  86     -11.200  -6.168   0.316  1.00  1.850          H  
ATOM   1402  N   ASN A  87      -9.307  -5.034  -1.652  1.00  1.040          N  
ATOM   1403  CA  ASN A  87      -9.140  -3.865  -2.502  1.00  0.990          C  
ATOM   1404  C   ASN A  87      -8.017  -4.057  -3.540  1.00  0.930          C  
ATOM   1405  O   ASN A  87      -8.189  -3.670  -4.698  1.00  0.900          O  
ATOM   1406  CB  ASN A  87      -8.960  -2.669  -1.606  1.00  1.410          C  
ATOM   1407  CG  ASN A  87     -10.283  -2.367  -0.886  1.00  1.410          C  
ATOM   1408  OD1 ASN A  87     -11.379  -2.442  -1.477  1.00  1.410          O  
ATOM   1409  ND2 ASN A  87     -10.203  -2.091   0.387  1.00  1.410          N  
ATOM   1410  H   ASN A  87      -9.002  -5.014  -0.672  1.00  1.250          H  
ATOM   1411  HA  ASN A  87     -10.060  -3.721  -3.066  1.00  1.190          H  
ATOM   1412 1HB  ASN A  87      -8.203  -2.903  -0.860  1.00  1.690          H  
ATOM   1413 2HB  ASN A  87      -8.630  -1.805  -2.176  1.00  1.690          H  
ATOM   1414 1HD2 ASN A  87     -11.049  -1.980   0.954  1.00  1.690          H  
ATOM   1415 2HD2 ASN A  87      -9.313  -2.063   0.842  1.00  1.690          H  
ATOM   1416  N   VAL A  88      -6.908  -4.735  -3.170  1.00  0.960          N  
ATOM   1417  CA  VAL A  88      -5.858  -4.987  -4.161  1.00  0.970          C  
ATOM   1418  C   VAL A  88      -6.406  -5.996  -5.172  1.00  0.910          C  
ATOM   1419  O   VAL A  88      -6.039  -5.956  -6.352  1.00  0.880          O  
ATOM   1420  CB  VAL A  88      -4.536  -5.491  -3.521  1.00  1.350          C  
ATOM   1421  CG1 VAL A  88      -4.630  -6.890  -3.046  1.00  1.350          C  
ATOM   1422  CG2 VAL A  88      -3.391  -5.371  -4.527  1.00  1.350          C  
ATOM   1423  H   VAL A  88      -6.774  -5.012  -2.195  1.00  1.150          H  
ATOM   1424  HA  VAL A  88      -5.634  -4.060  -4.676  1.00  1.160          H  
ATOM   1425  HB  VAL A  88      -4.349  -4.887  -2.653  1.00  1.620          H  
ATOM   1426 1HG1 VAL A  88      -3.699  -7.169  -2.582  1.00  1.620          H  
ATOM   1427 2HG1 VAL A  88      -5.400  -6.936  -2.349  1.00  1.620          H  
ATOM   1428 3HG1 VAL A  88      -4.831  -7.568  -3.853  1.00  1.620          H  
ATOM   1429 1HG2 VAL A  88      -2.464  -5.700  -4.058  1.00  1.620          H  
ATOM   1430 2HG2 VAL A  88      -3.593  -5.989  -5.394  1.00  1.620          H  
ATOM   1431 3HG2 VAL A  88      -3.292  -4.354  -4.826  1.00  1.620          H  
ATOM   1432  N   TYR A  89      -7.259  -6.914  -4.714  1.00  0.920          N  
ATOM   1433  CA  TYR A  89      -7.929  -7.861  -5.572  1.00  0.910          C  
ATOM   1434  C   TYR A  89      -8.757  -7.141  -6.618  1.00  0.860          C  
ATOM   1435  O   TYR A  89      -8.632  -7.420  -7.807  1.00  0.890          O  
ATOM   1436  CB  TYR A  89      -8.798  -8.811  -4.784  1.00  1.280          C  
ATOM   1437  CG  TYR A  89      -9.636  -9.648  -5.664  1.00  1.280          C  
ATOM   1438  CD1 TYR A  89      -9.082 -10.695  -6.313  1.00  1.280          C  
ATOM   1439  CD2 TYR A  89     -10.974  -9.343  -5.836  1.00  1.280          C  
ATOM   1440  CE1 TYR A  89      -9.841 -11.472  -7.144  1.00  1.280          C  
ATOM   1441  CE2 TYR A  89     -11.743 -10.107  -6.671  1.00  1.280          C  
ATOM   1442  CZ  TYR A  89     -11.178 -11.177  -7.327  1.00  1.280          C  
ATOM   1443  OH  TYR A  89     -11.938 -11.948  -8.178  1.00  1.280          O  
ATOM   1444  H   TYR A  89      -7.467  -6.952  -3.710  1.00  1.100          H  
ATOM   1445  HA  TYR A  89      -7.167  -8.443  -6.096  1.00  1.090          H  
ATOM   1446 1HB  TYR A  89      -8.166  -9.451  -4.179  1.00  1.530          H  
ATOM   1447 2HB  TYR A  89      -9.441  -8.264  -4.121  1.00  1.530          H  
ATOM   1448  HD1 TYR A  89      -8.034 -10.901  -6.168  1.00  1.530          H  
ATOM   1449  HD2 TYR A  89     -11.418  -8.488  -5.316  1.00  1.530          H  
ATOM   1450  HE1 TYR A  89      -9.390 -12.312  -7.662  1.00  1.530          H  
ATOM   1451  HE2 TYR A  89     -12.797  -9.862  -6.812  1.00  1.530          H  
ATOM   1452  HH  TYR A  89     -12.830 -11.589  -8.222  1.00  1.530          H  
ATOM   1453  N   GLU A  90      -9.592  -6.186  -6.190  1.00  0.830          N  
ATOM   1454  CA  GLU A  90     -10.386  -5.468  -7.166  1.00  0.820          C  
ATOM   1455  C   GLU A  90      -9.475  -4.734  -8.134  1.00  0.800          C  
ATOM   1456  O   GLU A  90      -9.753  -4.684  -9.332  1.00  0.830          O  
ATOM   1457  CB  GLU A  90     -11.335  -4.502  -6.476  1.00  1.150          C  
ATOM   1458  CG  GLU A  90     -12.456  -5.189  -5.747  1.00  1.150          C  
ATOM   1459  CD  GLU A  90     -13.452  -5.849  -6.667  1.00  1.150          C  
ATOM   1460  OE1 GLU A  90     -14.041  -5.164  -7.468  1.00  1.150          O  
ATOM   1461  OE2 GLU A  90     -13.626  -7.035  -6.559  1.00  1.150          O  
ATOM   1462  H   GLU A  90      -9.703  -6.003  -5.188  1.00  1.000          H  
ATOM   1463  HA  GLU A  90     -10.980  -6.190  -7.725  1.00  0.980          H  
ATOM   1464 1HB  GLU A  90     -10.780  -3.904  -5.750  1.00  1.380          H  
ATOM   1465 2HB  GLU A  90     -11.761  -3.833  -7.202  1.00  1.380          H  
ATOM   1466 1HG  GLU A  90     -12.038  -5.952  -5.104  1.00  1.380          H  
ATOM   1467 2HG  GLU A  90     -12.945  -4.461  -5.118  1.00  1.380          H  
ATOM   1468  N   ALA A  91      -8.347  -4.196  -7.659  1.00  0.780          N  
ATOM   1469  CA  ALA A  91      -7.440  -3.553  -8.592  1.00  0.800          C  
ATOM   1470  C   ALA A  91      -6.979  -4.551  -9.643  1.00  0.890          C  
ATOM   1471  O   ALA A  91      -7.033  -4.265 -10.841  1.00  0.940          O  
ATOM   1472  CB  ALA A  91      -6.244  -3.010  -7.868  1.00  1.110          C  
ATOM   1473  H   ALA A  91      -8.165  -4.197  -6.648  1.00  0.940          H  
ATOM   1474  HA  ALA A  91      -7.971  -2.751  -9.092  1.00  0.960          H  
ATOM   1475 1HB  ALA A  91      -5.572  -2.536  -8.573  1.00  1.330          H  
ATOM   1476 2HB  ALA A  91      -6.560  -2.296  -7.119  1.00  1.330          H  
ATOM   1477 3HB  ALA A  91      -5.732  -3.820  -7.390  1.00  1.330          H  
ATOM   1478  N   LYS A  92      -6.654  -5.783  -9.221  1.00  0.960          N  
ATOM   1479  CA  LYS A  92      -6.238  -6.829 -10.157  1.00  1.120          C  
ATOM   1480  C   LYS A  92      -7.280  -6.986 -11.233  1.00  1.120          C  
ATOM   1481  O   LYS A  92      -6.961  -7.041 -12.429  1.00  1.240          O  
ATOM   1482  CB  LYS A  92      -6.043  -8.178  -9.458  1.00  1.500          C  
ATOM   1483  CG  LYS A  92      -5.496  -9.290 -10.358  1.00  1.500          C  
ATOM   1484  CD  LYS A  92      -6.548 -10.293 -10.904  1.00  1.500          C  
ATOM   1485  CE  LYS A  92      -7.038 -11.258  -9.837  1.00  1.500          C  
ATOM   1486  NZ  LYS A  92      -7.769 -12.414 -10.446  1.00  1.500          N  
ATOM   1487  H   LYS A  92      -6.613  -5.958  -8.209  1.00  1.150          H  
ATOM   1488  HA  LYS A  92      -5.310  -6.538 -10.633  1.00  1.340          H  
ATOM   1489 1HB  LYS A  92      -5.418  -8.058  -8.598  1.00  1.800          H  
ATOM   1490 2HB  LYS A  92      -6.992  -8.526  -9.101  1.00  1.800          H  
ATOM   1491 1HG  LYS A  92      -5.044  -8.821 -11.216  1.00  1.800          H  
ATOM   1492 2HG  LYS A  92      -4.721  -9.842  -9.829  1.00  1.800          H  
ATOM   1493 1HD  LYS A  92      -7.405  -9.770 -11.320  1.00  1.800          H  
ATOM   1494 2HD  LYS A  92      -6.088 -10.875 -11.710  1.00  1.800          H  
ATOM   1495 1HE  LYS A  92      -6.193 -11.611  -9.286  1.00  1.800          H  
ATOM   1496 2HE  LYS A  92      -7.706 -10.751  -9.145  1.00  1.800          H  
ATOM   1497 1HZ  LYS A  92      -8.046 -13.072  -9.737  1.00  1.800          H  
ATOM   1498 2HZ  LYS A  92      -8.588 -12.098 -10.944  1.00  1.800          H  
ATOM   1499 3HZ  LYS A  92      -7.120 -12.893 -11.099  1.00  1.800          H  
ATOM   1500  N   VAL A  93      -8.536  -7.067 -10.797  1.00  1.040          N  
ATOM   1501  CA  VAL A  93      -9.652  -7.255 -11.694  1.00  1.110          C  
ATOM   1502  C   VAL A  93      -9.786  -6.102 -12.672  1.00  1.050          C  
ATOM   1503  O   VAL A  93      -9.938  -6.333 -13.866  1.00  1.140          O  
ATOM   1504  CB  VAL A  93     -10.965  -7.413 -10.897  1.00  1.530          C  
ATOM   1505  CG1 VAL A  93     -12.178  -7.414 -11.841  1.00  1.530          C  
ATOM   1506  CG2 VAL A  93     -10.902  -8.707 -10.063  1.00  1.530          C  
ATOM   1507  H   VAL A  93      -8.681  -7.032  -9.779  1.00  1.250          H  
ATOM   1508  HA  VAL A  93      -9.476  -8.171 -12.263  1.00  1.330          H  
ATOM   1509  HB  VAL A  93     -11.080  -6.564 -10.231  1.00  1.830          H  
ATOM   1510 1HG1 VAL A  93     -13.088  -7.511 -11.251  1.00  1.830          H  
ATOM   1511 2HG1 VAL A  93     -12.230  -6.482 -12.410  1.00  1.830          H  
ATOM   1512 3HG1 VAL A  93     -12.101  -8.251 -12.534  1.00  1.830          H  
ATOM   1513 1HG2 VAL A  93     -11.819  -8.806  -9.480  1.00  1.830          H  
ATOM   1514 2HG2 VAL A  93     -10.796  -9.562 -10.724  1.00  1.830          H  
ATOM   1515 3HG2 VAL A  93     -10.055  -8.673  -9.387  1.00  1.830          H  
ATOM   1516  N   PHE A  94      -9.725  -4.863 -12.183  1.00  0.920          N  
ATOM   1517  CA  PHE A  94      -9.878  -3.718 -13.071  1.00  0.910          C  
ATOM   1518  C   PHE A  94      -8.746  -3.594 -14.080  1.00  0.950          C  
ATOM   1519  O   PHE A  94      -8.992  -3.314 -15.256  1.00  1.040          O  
ATOM   1520  CB  PHE A  94     -10.003  -2.423 -12.259  1.00  1.280          C  
ATOM   1521  CG  PHE A  94     -11.348  -2.297 -11.594  1.00  1.280          C  
ATOM   1522  CD1 PHE A  94     -11.485  -2.360 -10.215  1.00  1.280          C  
ATOM   1523  CD2 PHE A  94     -12.494  -2.152 -12.365  1.00  1.280          C  
ATOM   1524  CE1 PHE A  94     -12.734  -2.281  -9.631  1.00  1.280          C  
ATOM   1525  CE2 PHE A  94     -13.734  -2.070 -11.778  1.00  1.280          C  
ATOM   1526  CZ  PHE A  94     -13.852  -2.137 -10.410  1.00  1.280          C  
ATOM   1527  H   PHE A  94      -9.623  -4.734 -11.174  1.00  1.100          H  
ATOM   1528  HA  PHE A  94     -10.801  -3.859 -13.629  1.00  1.090          H  
ATOM   1529 1HB  PHE A  94      -9.232  -2.411 -11.485  1.00  1.530          H  
ATOM   1530 2HB  PHE A  94      -9.845  -1.561 -12.902  1.00  1.530          H  
ATOM   1531  HD1 PHE A  94     -10.607  -2.475  -9.592  1.00  1.530          H  
ATOM   1532  HD2 PHE A  94     -12.407  -2.107 -13.453  1.00  1.530          H  
ATOM   1533  HE1 PHE A  94     -12.843  -2.335  -8.554  1.00  1.530          H  
ATOM   1534  HE2 PHE A  94     -14.625  -1.959 -12.398  1.00  1.530          H  
ATOM   1535  HZ  PHE A  94     -14.834  -2.079  -9.944  1.00  1.530          H  
ATOM   1536  N   ILE A  95      -7.511  -3.815 -13.651  1.00  0.960          N  
ATOM   1537  CA  ILE A  95      -6.390  -3.689 -14.568  1.00  1.090          C  
ATOM   1538  C   ILE A  95      -6.448  -4.756 -15.630  1.00  1.220          C  
ATOM   1539  O   ILE A  95      -6.311  -4.458 -16.815  1.00  1.290          O  
ATOM   1540  CB  ILE A  95      -5.066  -3.775 -13.803  1.00  1.470          C  
ATOM   1541  CG1 ILE A  95      -4.951  -2.552 -12.821  1.00  1.470          C  
ATOM   1542  CG2 ILE A  95      -3.841  -3.905 -14.781  1.00  1.470          C  
ATOM   1543  CD1 ILE A  95      -4.869  -1.133 -13.474  1.00  1.470          C  
ATOM   1544  H   ILE A  95      -7.355  -4.052 -12.665  1.00  1.150          H  
ATOM   1545  HA  ILE A  95      -6.462  -2.734 -15.073  1.00  1.310          H  
ATOM   1546  HB  ILE A  95      -5.101  -4.665 -13.177  1.00  1.770          H  
ATOM   1547 1HG1 ILE A  95      -5.822  -2.559 -12.185  1.00  1.770          H  
ATOM   1548 2HG1 ILE A  95      -4.109  -2.716 -12.196  1.00  1.770          H  
ATOM   1549 1HG2 ILE A  95      -2.930  -4.002 -14.213  1.00  1.770          H  
ATOM   1550 2HG2 ILE A  95      -3.948  -4.790 -15.404  1.00  1.770          H  
ATOM   1551 3HG2 ILE A  95      -3.776  -3.032 -15.424  1.00  1.770          H  
ATOM   1552 1HD1 ILE A  95      -4.794  -0.379 -12.692  1.00  1.770          H  
ATOM   1553 2HD1 ILE A  95      -3.993  -1.057 -14.110  1.00  1.770          H  
ATOM   1554 3HD1 ILE A  95      -5.752  -0.927 -14.065  1.00  1.770          H  
ATOM   1555  N   GLN A  96      -6.648  -6.002 -15.219  1.00  1.280          N  
ATOM   1556  CA  GLN A  96      -6.731  -7.079 -16.173  1.00  1.450          C  
ATOM   1557  C   GLN A  96      -7.934  -6.899 -17.098  1.00  1.470          C  
ATOM   1558  O   GLN A  96      -7.830  -7.072 -18.312  1.00  1.650          O  
ATOM   1559  CB  GLN A  96      -6.786  -8.410 -15.432  1.00  1.960          C  
ATOM   1560  CG  GLN A  96      -6.822  -9.643 -16.304  1.00  1.960          C  
ATOM   1561  CD  GLN A  96      -6.799 -10.895 -15.455  1.00  1.960          C  
ATOM   1562  OE1 GLN A  96      -6.021 -11.003 -14.498  1.00  1.960          O  
ATOM   1563  NE2 GLN A  96      -7.663 -11.846 -15.776  1.00  1.960          N  
ATOM   1564  H   GLN A  96      -6.740  -6.208 -14.221  1.00  1.540          H  
ATOM   1565  HA  GLN A  96      -5.834  -7.061 -16.780  1.00  1.740          H  
ATOM   1566 1HB  GLN A  96      -5.918  -8.484 -14.775  1.00  2.350          H  
ATOM   1567 2HB  GLN A  96      -7.672  -8.421 -14.789  1.00  2.350          H  
ATOM   1568 1HG  GLN A  96      -7.744  -9.640 -16.885  1.00  2.350          H  
ATOM   1569 2HG  GLN A  96      -5.961  -9.641 -16.971  1.00  2.350          H  
ATOM   1570 1HE2 GLN A  96      -7.708 -12.692 -15.232  1.00  2.350          H  
ATOM   1571 2HE2 GLN A  96      -8.284 -11.722 -16.553  1.00  2.350          H  
ATOM   1572  N   GLU A  97      -9.104  -6.535 -16.553  1.00  1.360          N  
ATOM   1573  CA  GLU A  97     -10.277  -6.369 -17.395  1.00  1.440          C  
ATOM   1574  C   GLU A  97     -10.057  -5.327 -18.473  1.00  1.420          C  
ATOM   1575  O   GLU A  97     -10.359  -5.589 -19.636  1.00  1.580          O  
ATOM   1576  CB  GLU A  97     -11.517  -6.002 -16.584  1.00  1.980          C  
ATOM   1577  CG  GLU A  97     -12.768  -5.833 -17.452  1.00  1.980          C  
ATOM   1578  CD  GLU A  97     -14.012  -5.565 -16.690  1.00  1.980          C  
ATOM   1579  OE1 GLU A  97     -13.986  -5.616 -15.489  1.00  1.980          O  
ATOM   1580  OE2 GLU A  97     -15.012  -5.277 -17.327  1.00  1.980          O  
ATOM   1581  H   GLU A  97      -9.212  -6.399 -15.546  1.00  1.630          H  
ATOM   1582  HA  GLU A  97     -10.472  -7.319 -17.890  1.00  1.730          H  
ATOM   1583 1HB  GLU A  97     -11.711  -6.775 -15.841  1.00  2.380          H  
ATOM   1584 2HB  GLU A  97     -11.337  -5.067 -16.047  1.00  2.380          H  
ATOM   1585 1HG  GLU A  97     -12.606  -4.999 -18.129  1.00  2.380          H  
ATOM   1586 2HG  GLU A  97     -12.899  -6.732 -18.053  1.00  2.380          H  
ATOM   1587  N   LYS A  98      -9.441  -4.188 -18.119  1.00  1.310          N  
ATOM   1588  CA  LYS A  98      -9.188  -3.082 -19.042  1.00  1.430          C  
ATOM   1589  C   LYS A  98      -8.330  -3.436 -20.238  1.00  1.760          C  
ATOM   1590  O   LYS A  98      -8.249  -2.661 -21.189  1.00  2.090          O  
ATOM   1591  CB  LYS A  98      -8.558  -1.882 -18.344  1.00  1.950          C  
ATOM   1592  CG  LYS A  98      -9.513  -1.083 -17.465  1.00  1.950          C  
ATOM   1593  CD  LYS A  98      -8.785   0.030 -16.701  1.00  1.950          C  
ATOM   1594  CE  LYS A  98      -8.345   1.173 -17.640  1.00  1.950          C  
ATOM   1595  NZ  LYS A  98      -7.776   2.326 -16.897  1.00  1.950          N  
ATOM   1596  H   LYS A  98      -9.196  -4.046 -17.132  1.00  1.570          H  
ATOM   1597  HA  LYS A  98     -10.153  -2.758 -19.426  1.00  1.720          H  
ATOM   1598 1HB  LYS A  98      -7.734  -2.232 -17.715  1.00  2.340          H  
ATOM   1599 2HB  LYS A  98      -8.142  -1.229 -19.100  1.00  2.340          H  
ATOM   1600 1HG  LYS A  98     -10.271  -0.627 -18.102  1.00  2.340          H  
ATOM   1601 2HG  LYS A  98     -10.017  -1.739 -16.768  1.00  2.340          H  
ATOM   1602 1HD  LYS A  98      -9.446   0.432 -15.933  1.00  2.340          H  
ATOM   1603 2HD  LYS A  98      -7.904  -0.388 -16.208  1.00  2.340          H  
ATOM   1604 1HE  LYS A  98      -7.590   0.814 -18.329  1.00  2.340          H  
ATOM   1605 2HE  LYS A  98      -9.211   1.513 -18.207  1.00  2.340          H  
ATOM   1606 1HZ  LYS A  98      -7.512   3.051 -17.539  1.00  2.340          H  
ATOM   1607 2HZ  LYS A  98      -8.470   2.690 -16.257  1.00  2.340          H  
ATOM   1608 3HZ  LYS A  98      -6.933   2.063 -16.356  1.00  2.340          H  
ATOM   1609  N   TYR A  99      -7.666  -4.584 -20.228  1.00  1.860          N  
ATOM   1610  CA  TYR A  99      -6.858  -4.960 -21.364  1.00  2.370          C  
ATOM   1611  C   TYR A  99      -7.792  -5.188 -22.572  1.00  2.710          C  
ATOM   1612  O   TYR A  99      -7.370  -5.061 -23.720  1.00  2.950          O  
ATOM   1613  CB  TYR A  99      -5.999  -6.192 -21.036  1.00  3.110          C  
ATOM   1614  CG  TYR A  99      -4.836  -5.962 -19.969  1.00  3.110          C  
ATOM   1615  CD1 TYR A  99      -4.364  -7.053 -19.236  1.00  3.110          C  
ATOM   1616  CD2 TYR A  99      -4.262  -4.693 -19.722  1.00  3.110          C  
ATOM   1617  CE1 TYR A  99      -3.351  -6.892 -18.296  1.00  3.110          C  
ATOM   1618  CE2 TYR A  99      -3.247  -4.553 -18.774  1.00  3.110          C  
ATOM   1619  CZ  TYR A  99      -2.798  -5.651 -18.072  1.00  3.110          C  
ATOM   1620  OH  TYR A  99      -1.794  -5.517 -17.143  1.00  3.110          O  
ATOM   1621  H   TYR A  99      -7.757  -5.243 -19.445  1.00  2.230          H  
ATOM   1622  HA  TYR A  99      -6.205  -4.133 -21.626  1.00  2.840          H  
ATOM   1623 1HB  TYR A  99      -6.652  -6.979 -20.651  1.00  3.740          H  
ATOM   1624 2HB  TYR A  99      -5.547  -6.570 -21.953  1.00  3.740          H  
ATOM   1625  HD1 TYR A  99      -4.795  -8.040 -19.401  1.00  3.740          H  
ATOM   1626  HD2 TYR A  99      -4.595  -3.813 -20.257  1.00  3.740          H  
ATOM   1627  HE1 TYR A  99      -2.999  -7.743 -17.736  1.00  3.740          H  
ATOM   1628  HE2 TYR A  99      -2.806  -3.573 -18.589  1.00  3.740          H  
ATOM   1629  HH  TYR A  99      -1.588  -6.375 -16.765  1.00  3.740          H  
ATOM   1630  N   LYS A 100      -9.090  -5.454 -22.310  1.00  3.070          N  
ATOM   1631  CA  LYS A 100     -10.128  -5.671 -23.323  1.00  3.550          C  
ATOM   1632  C   LYS A 100     -10.348  -4.428 -24.184  1.00  3.240          C  
ATOM   1633  O   LYS A 100     -10.972  -4.503 -25.242  1.00  3.440          O  
ATOM   1634  CB  LYS A 100     -11.487  -5.996 -22.674  1.00  4.780          C  
ATOM   1635  CG  LYS A 100     -12.190  -4.767 -22.003  1.00  4.780          C  
ATOM   1636  CD  LYS A 100     -13.483  -5.135 -21.269  1.00  4.780          C  
ATOM   1637  CE  LYS A 100     -14.176  -3.870 -20.737  1.00  4.780          C  
ATOM   1638  NZ  LYS A 100     -15.423  -4.170 -19.948  1.00  4.780          N  
ATOM   1639  H   LYS A 100      -9.389  -5.545 -21.333  1.00  3.680          H  
ATOM   1640  HA  LYS A 100      -9.824  -6.485 -23.974  1.00  4.260          H  
ATOM   1641 1HB  LYS A 100     -12.163  -6.408 -23.422  1.00  5.730          H  
ATOM   1642 2HB  LYS A 100     -11.345  -6.752 -21.901  1.00  5.730          H  
ATOM   1643 1HG  LYS A 100     -11.512  -4.276 -21.315  1.00  5.730          H  
ATOM   1644 2HG  LYS A 100     -12.464  -4.051 -22.774  1.00  5.730          H  
ATOM   1645 1HD  LYS A 100     -14.154  -5.657 -21.948  1.00  5.730          H  
ATOM   1646 2HD  LYS A 100     -13.249  -5.793 -20.434  1.00  5.730          H  
ATOM   1647 1HE  LYS A 100     -13.480  -3.319 -20.103  1.00  5.730          H  
ATOM   1648 2HE  LYS A 100     -14.445  -3.249 -21.589  1.00  5.730          H  
ATOM   1649 1HZ  LYS A 100     -15.836  -3.306 -19.639  1.00  5.730          H  
ATOM   1650 2HZ  LYS A 100     -16.085  -4.671 -20.519  1.00  5.730          H  
ATOM   1651 3HZ  LYS A 100     -15.196  -4.735 -19.107  1.00  5.730          H  
ATOM   1652  N   LEU A 101      -9.896  -3.266 -23.702  1.00  3.130          N  
ATOM   1653  CA  LEU A 101     -10.093  -2.003 -24.385  1.00  3.410          C  
ATOM   1654  C   LEU A 101      -8.990  -1.731 -25.407  1.00  3.140          C  
ATOM   1655  O   LEU A 101      -9.029  -0.719 -26.113  1.00  3.440          O  
ATOM   1656  CB  LEU A 101     -10.094  -0.884 -23.333  1.00  4.660          C  
ATOM   1657  CG  LEU A 101     -11.202  -0.960 -22.229  1.00  4.660          C  
ATOM   1658  CD1 LEU A 101     -10.940   0.122 -21.196  1.00  4.660          C  
ATOM   1659  CD2 LEU A 101     -12.592  -0.794 -22.844  1.00  4.660          C  
ATOM   1660  H   LEU A 101      -9.370  -3.249 -22.825  1.00  3.760          H  
ATOM   1661  HA  LEU A 101     -11.041  -2.036 -24.915  1.00  4.090          H  
ATOM   1662 1HB  LEU A 101      -9.127  -0.894 -22.832  1.00  5.590          H  
ATOM   1663 2HB  LEU A 101     -10.201   0.071 -23.846  1.00  5.590          H  
ATOM   1664  HG  LEU A 101     -11.142  -1.918 -21.727  1.00  5.590          H  
ATOM   1665 1HD1 LEU A 101     -11.691   0.066 -20.409  1.00  5.590          H  
ATOM   1666 2HD1 LEU A 101      -9.948  -0.030 -20.761  1.00  5.590          H  
ATOM   1667 3HD1 LEU A 101     -10.983   1.100 -21.670  1.00  5.590          H  
ATOM   1668 1HD2 LEU A 101     -13.341  -0.846 -22.056  1.00  5.590          H  
ATOM   1669 2HD2 LEU A 101     -12.658   0.174 -23.341  1.00  5.590          H  
ATOM   1670 3HD2 LEU A 101     -12.783  -1.583 -23.564  1.00  5.590          H  
ATOM   1671  N   THR A 102      -7.998  -2.617 -25.469  1.00  3.250          N  
ATOM   1672  CA  THR A 102      -6.879  -2.488 -26.388  1.00  3.790          C  
ATOM   1673  C   THR A 102      -7.182  -3.220 -27.702  1.00  4.100          C  
ATOM   1674  O   THR A 102      -7.716  -4.328 -27.712  1.00  4.740          O  
ATOM   1675  CB  THR A 102      -5.568  -3.007 -25.735  1.00  5.090          C  
ATOM   1676  OG1 THR A 102      -5.265  -2.212 -24.581  1.00  5.090          O  
ATOM   1677  CG2 THR A 102      -4.398  -2.916 -26.697  1.00  5.090          C  
ATOM   1678  H   THR A 102      -8.011  -3.440 -24.861  1.00  3.900          H  
ATOM   1679  HA  THR A 102      -6.740  -1.433 -26.617  1.00  4.550          H  
ATOM   1680  HB  THR A 102      -5.704  -4.043 -25.429  1.00  6.110          H  
ATOM   1681  HG1 THR A 102      -5.945  -2.349 -23.916  1.00  6.110          H  
ATOM   1682 1HG2 THR A 102      -3.499  -3.285 -26.209  1.00  6.110          H  
ATOM   1683 2HG2 THR A 102      -4.602  -3.513 -27.561  1.00  6.110          H  
ATOM   1684 3HG2 THR A 102      -4.247  -1.883 -26.999  1.00  6.110          H  
ATOM   1685  N   GLN A 103      -6.850  -2.578 -28.821  1.00  4.070          N  
ATOM   1686  CA  GLN A 103      -7.022  -3.156 -30.156  1.00  4.350          C  
ATOM   1687  C   GLN A 103      -6.470  -4.581 -30.138  1.00  4.520          C  
ATOM   1688  O   GLN A 103      -5.394  -4.799 -29.597  1.00  4.350          O  
ATOM   1689  CB  GLN A 103      -6.299  -2.291 -31.200  1.00  5.980          C  
ATOM   1690  CG  GLN A 103      -6.443  -2.756 -32.645  1.00  5.980          C  
ATOM   1691  CD  GLN A 103      -7.854  -2.572 -33.179  1.00  5.980          C  
ATOM   1692  OE1 GLN A 103      -8.452  -1.501 -33.028  1.00  5.980          O  
ATOM   1693  NE2 GLN A 103      -8.395  -3.617 -33.792  1.00  5.980          N  
ATOM   1694  H   GLN A 103      -6.450  -1.654 -28.730  1.00  4.880          H  
ATOM   1695  HA  GLN A 103      -8.086  -3.195 -30.392  1.00  5.220          H  
ATOM   1696 1HB  GLN A 103      -6.669  -1.269 -31.141  1.00  7.170          H  
ATOM   1697 2HB  GLN A 103      -5.238  -2.265 -30.971  1.00  7.170          H  
ATOM   1698 1HG  GLN A 103      -5.768  -2.170 -33.265  1.00  7.170          H  
ATOM   1699 2HG  GLN A 103      -6.183  -3.809 -32.723  1.00  7.170          H  
ATOM   1700 1HE2 GLN A 103      -9.322  -3.564 -34.168  1.00  7.170          H  
ATOM   1701 2HE2 GLN A 103      -7.856  -4.496 -33.880  1.00  7.170          H  
ATOM   1702  N   ASP A 104      -7.182  -5.550 -30.719  1.00  5.230          N  
ATOM   1703  CA  ASP A 104      -6.751  -6.955 -30.704  1.00  5.620          C  
ATOM   1704  C   ASP A 104      -5.256  -7.210 -30.987  1.00  5.490          C  
ATOM   1705  O   ASP A 104      -4.603  -7.950 -30.243  1.00  5.510          O  
ATOM   1706  CB  ASP A 104      -7.586  -7.735 -31.729  1.00  7.710          C  
ATOM   1707  CG  ASP A 104      -7.535  -7.151 -33.197  1.00  7.710          C  
ATOM   1708  OD1 ASP A 104      -6.885  -6.130 -33.436  1.00  7.710          O  
ATOM   1709  OD2 ASP A 104      -8.152  -7.730 -34.042  1.00  7.710          O  
ATOM   1710  H   ASP A 104      -8.065  -5.324 -31.158  1.00  6.280          H  
ATOM   1711  HA  ASP A 104      -6.973  -7.350 -29.713  1.00  6.740          H  
ATOM   1712 1HB  ASP A 104      -7.241  -8.768 -31.756  1.00  9.250          H  
ATOM   1713 2HB  ASP A 104      -8.625  -7.752 -31.400  1.00  9.250          H  
ATOM   1714  N   TYR A 105      -4.710  -6.622 -32.040  1.00  5.650          N  
ATOM   1715  CA  TYR A 105      -3.294  -6.813 -32.359  1.00  6.040          C  
ATOM   1716  C   TYR A 105      -2.390  -6.373 -31.213  1.00  5.380          C  
ATOM   1717  O   TYR A 105      -1.529  -7.128 -30.731  1.00  5.740          O  
ATOM   1718  CB  TYR A 105      -2.943  -6.042 -33.628  1.00  8.300          C  
ATOM   1719  CG  TYR A 105      -1.473  -6.009 -33.942  1.00  8.300          C  
ATOM   1720  CD1 TYR A 105      -0.847  -7.111 -34.479  1.00  8.300          C  
ATOM   1721  CD2 TYR A 105      -0.750  -4.849 -33.698  1.00  8.300          C  
ATOM   1722  CE1 TYR A 105       0.499  -7.062 -34.765  1.00  8.300          C  
ATOM   1723  CE2 TYR A 105       0.585  -4.798 -33.987  1.00  8.300          C  
ATOM   1724  CZ  TYR A 105       1.214  -5.899 -34.518  1.00  8.300          C  
ATOM   1725  OH  TYR A 105       2.558  -5.851 -34.800  1.00  8.300          O  
ATOM   1726  H   TYR A 105      -5.332  -6.074 -32.636  1.00  6.780          H  
ATOM   1727  HA  TYR A 105      -3.122  -7.873 -32.526  1.00  7.250          H  
ATOM   1728 1HB  TYR A 105      -3.465  -6.488 -34.475  1.00  9.960          H  
ATOM   1729 2HB  TYR A 105      -3.296  -5.015 -33.536  1.00  9.960          H  
ATOM   1730  HD1 TYR A 105      -1.412  -8.019 -34.672  1.00  9.960          H  
ATOM   1731  HD2 TYR A 105      -1.241  -3.979 -33.278  1.00  9.960          H  
ATOM   1732  HE1 TYR A 105       0.999  -7.933 -35.186  1.00  9.960          H  
ATOM   1733  HE2 TYR A 105       1.149  -3.887 -33.792  1.00  9.960          H  
ATOM   1734  HH  TYR A 105       2.905  -4.987 -34.563  1.00  9.960          H  
ATOM   1735  N   LYS A 106      -2.605  -5.135 -30.781  1.00  4.660          N  
ATOM   1736  CA  LYS A 106      -1.843  -4.538 -29.710  1.00  4.480          C  
ATOM   1737  C   LYS A 106      -2.035  -5.283 -28.397  1.00  4.170          C  
ATOM   1738  O   LYS A 106      -1.081  -5.406 -27.629  1.00  4.420          O  
ATOM   1739  CB  LYS A 106      -2.217  -3.068 -29.558  1.00  6.340          C  
ATOM   1740  CG  LYS A 106      -1.728  -2.185 -30.701  1.00  6.340          C  
ATOM   1741  CD  LYS A 106      -2.141  -0.730 -30.501  1.00  6.340          C  
ATOM   1742  CE  LYS A 106      -1.649   0.153 -31.649  1.00  6.340          C  
ATOM   1743  NZ  LYS A 106      -2.076   1.577 -31.485  1.00  6.340          N  
ATOM   1744  H   LYS A 106      -3.330  -4.604 -31.240  1.00  5.590          H  
ATOM   1745  HA  LYS A 106      -0.796  -4.594 -29.979  1.00  5.380          H  
ATOM   1746 1HB  LYS A 106      -3.301  -2.983 -29.518  1.00  7.610          H  
ATOM   1747 2HB  LYS A 106      -1.818  -2.684 -28.621  1.00  7.610          H  
ATOM   1748 1HG  LYS A 106      -0.641  -2.254 -30.775  1.00  7.610          H  
ATOM   1749 2HG  LYS A 106      -2.156  -2.546 -31.631  1.00  7.610          H  
ATOM   1750 1HD  LYS A 106      -3.229  -0.665 -30.442  1.00  7.610          H  
ATOM   1751 2HD  LYS A 106      -1.721  -0.359 -29.566  1.00  7.610          H  
ATOM   1752 1HE  LYS A 106      -0.561   0.112 -31.687  1.00  7.610          H  
ATOM   1753 2HE  LYS A 106      -2.051  -0.228 -32.588  1.00  7.610          H  
ATOM   1754 1HZ  LYS A 106      -1.730   2.123 -32.263  1.00  7.610          H  
ATOM   1755 2HZ  LYS A 106      -3.084   1.630 -31.461  1.00  7.610          H  
ATOM   1756 3HZ  LYS A 106      -1.700   1.948 -30.624  1.00  7.610          H  
ATOM   1757  N   LYS A 107      -3.263  -5.761 -28.150  1.00  4.080          N  
ATOM   1758  CA  LYS A 107      -3.654  -6.489 -26.950  1.00  4.360          C  
ATOM   1759  C   LYS A 107      -2.850  -7.753 -26.818  1.00  4.560          C  
ATOM   1760  O   LYS A 107      -2.330  -8.052 -25.742  1.00  4.740          O  
ATOM   1761  CB  LYS A 107      -5.141  -6.843 -26.968  1.00  5.990          C  
ATOM   1762  CG  LYS A 107      -5.643  -7.589 -25.727  1.00  5.990          C  
ATOM   1763  CD  LYS A 107      -7.147  -7.863 -25.823  1.00  5.990          C  
ATOM   1764  CE  LYS A 107      -7.688  -8.588 -24.581  1.00  5.990          C  
ATOM   1765  NZ  LYS A 107      -7.214 -10.009 -24.488  1.00  5.990          N  
ATOM   1766  H   LYS A 107      -3.987  -5.570 -28.841  1.00  4.900          H  
ATOM   1767  HA  LYS A 107      -3.456  -5.863 -26.083  1.00  5.230          H  
ATOM   1768 1HB  LYS A 107      -5.729  -5.937 -27.089  1.00  7.190          H  
ATOM   1769 2HB  LYS A 107      -5.345  -7.467 -27.827  1.00  7.190          H  
ATOM   1770 1HG  LYS A 107      -5.106  -8.528 -25.620  1.00  7.190          H  
ATOM   1771 2HG  LYS A 107      -5.454  -6.973 -24.843  1.00  7.190          H  
ATOM   1772 1HD  LYS A 107      -7.673  -6.903 -25.929  1.00  7.190          H  
ATOM   1773 2HD  LYS A 107      -7.349  -8.463 -26.709  1.00  7.190          H  
ATOM   1774 1HE  LYS A 107      -7.368  -8.048 -23.690  1.00  7.190          H  
ATOM   1775 2HE  LYS A 107      -8.775  -8.586 -24.621  1.00  7.190          H  
ATOM   1776 1HZ  LYS A 107      -7.601 -10.437 -23.657  1.00  7.190          H  
ATOM   1777 2HZ  LYS A 107      -7.519 -10.523 -25.303  1.00  7.190          H  
ATOM   1778 3HZ  LYS A 107      -6.207 -10.030 -24.435  1.00  7.190          H  
ATOM   1779  N   ARG A 108      -2.731  -8.503 -27.917  1.00  4.850          N  
ATOM   1780  CA  ARG A 108      -1.947  -9.726 -27.871  1.00  5.340          C  
ATOM   1781  C   ARG A 108      -0.526  -9.378 -27.444  1.00  5.030          C  
ATOM   1782  O   ARG A 108       0.052 -10.049 -26.586  1.00  5.180          O  
ATOM   1783  CB  ARG A 108      -1.962 -10.444 -29.213  1.00  7.280          C  
ATOM   1784  CG  ARG A 108      -3.301 -11.106 -29.542  1.00  7.280          C  
ATOM   1785  CD  ARG A 108      -3.218 -12.056 -30.691  1.00  7.280          C  
ATOM   1786  NE  ARG A 108      -2.910 -11.397 -31.969  1.00  7.280          N  
ATOM   1787  CZ  ARG A 108      -3.821 -10.861 -32.820  1.00  7.280          C  
ATOM   1788  NH1 ARG A 108      -5.106 -10.876 -32.533  1.00  7.280          N  
ATOM   1789  NH2 ARG A 108      -3.413 -10.325 -33.959  1.00  7.280          N  
ATOM   1790  H   ARG A 108      -3.238  -8.223 -28.765  1.00  5.820          H  
ATOM   1791  HA  ARG A 108      -2.381 -10.391 -27.127  1.00  6.410          H  
ATOM   1792 1HB  ARG A 108      -1.749  -9.725 -30.007  1.00  8.740          H  
ATOM   1793 2HB  ARG A 108      -1.185 -11.203 -29.232  1.00  8.740          H  
ATOM   1794 1HG  ARG A 108      -3.649 -11.658 -28.671  1.00  8.740          H  
ATOM   1795 2HG  ARG A 108      -4.026 -10.338 -29.787  1.00  8.740          H  
ATOM   1796 1HD  ARG A 108      -2.425 -12.776 -30.489  1.00  8.740          H  
ATOM   1797 2HD  ARG A 108      -4.158 -12.591 -30.791  1.00  8.740          H  
ATOM   1798  HE  ARG A 108      -1.938 -11.363 -32.247  1.00  8.740          H  
ATOM   1799 1HH1 ARG A 108      -5.431 -11.283 -31.670  1.00  8.740          H  
ATOM   1800 2HH1 ARG A 108      -5.774 -10.487 -33.188  1.00  8.740          H  
ATOM   1801 1HH2 ARG A 108      -2.429 -10.333 -34.189  1.00  8.740          H  
ATOM   1802 2HH2 ARG A 108      -4.085  -9.926 -34.603  1.00  8.740          H  
ATOM   1803  N   GLY A 109       0.004  -8.268 -27.969  1.00  4.860          N  
ATOM   1804  CA  GLY A 109       1.314  -7.771 -27.564  1.00  5.050          C  
ATOM   1805  C   GLY A 109       1.350  -7.500 -26.055  1.00  4.710          C  
ATOM   1806  O   GLY A 109       2.202  -8.038 -25.340  1.00  4.920          O  
ATOM   1807  H   GLY A 109      -0.515  -7.785 -28.714  1.00  5.830          H  
ATOM   1808 1HA  GLY A 109       2.085  -8.490 -27.837  1.00  6.060          H  
ATOM   1809 2HA  GLY A 109       1.524  -6.849 -28.091  1.00  6.060          H  
ATOM   1810  N   VAL A 110       0.376  -6.727 -25.560  1.00  4.460          N  
ATOM   1811  CA  VAL A 110       0.286  -6.338 -24.146  1.00  4.680          C  
ATOM   1812  C   VAL A 110       0.244  -7.542 -23.230  1.00  4.620          C  
ATOM   1813  O   VAL A 110       0.853  -7.531 -22.159  1.00  4.950          O  
ATOM   1814  CB  VAL A 110      -0.966  -5.462 -23.859  1.00  6.460          C  
ATOM   1815  CG1 VAL A 110      -1.177  -5.256 -22.313  1.00  6.460          C  
ATOM   1816  CG2 VAL A 110      -0.796  -4.111 -24.533  1.00  6.460          C  
ATOM   1817  H   VAL A 110      -0.297  -6.347 -26.231  1.00  5.350          H  
ATOM   1818  HA  VAL A 110       1.175  -5.750 -23.907  1.00  5.620          H  
ATOM   1819  HB  VAL A 110      -1.844  -5.960 -24.252  1.00  7.760          H  
ATOM   1820 1HG1 VAL A 110      -2.060  -4.640 -22.150  1.00  7.760          H  
ATOM   1821 2HG1 VAL A 110      -1.323  -6.209 -21.806  1.00  7.760          H  
ATOM   1822 3HG1 VAL A 110      -0.302  -4.755 -21.890  1.00  7.760          H  
ATOM   1823 1HG2 VAL A 110      -1.676  -3.497 -24.350  1.00  7.760          H  
ATOM   1824 2HG2 VAL A 110       0.091  -3.618 -24.127  1.00  7.760          H  
ATOM   1825 3HG2 VAL A 110      -0.671  -4.252 -25.586  1.00  7.760          H  
ATOM   1826  N   SER A 111      -0.484  -8.583 -23.615  1.00  4.510          N  
ATOM   1827  CA  SER A 111      -0.632  -9.761 -22.771  1.00  4.810          C  
ATOM   1828  C   SER A 111       0.711 -10.420 -22.444  1.00  4.640          C  
ATOM   1829  O   SER A 111       0.838 -11.095 -21.418  1.00  4.830          O  
ATOM   1830  CB  SER A 111      -1.481 -10.816 -23.456  1.00  6.610          C  
ATOM   1831  OG  SER A 111      -0.758 -11.486 -24.472  1.00  6.610          O  
ATOM   1832  H   SER A 111      -1.007  -8.511 -24.494  1.00  5.410          H  
ATOM   1833  HA  SER A 111      -1.110  -9.456 -21.840  1.00  5.770          H  
ATOM   1834 1HB  SER A 111      -1.831 -11.536 -22.719  1.00  7.940          H  
ATOM   1835 2HB  SER A 111      -2.357 -10.339 -23.894  1.00  7.940          H  
ATOM   1836  HG  SER A 111      -0.573 -10.848 -25.193  1.00  7.940          H  
ATOM   1837  N   SER A 112       1.754 -10.173 -23.251  1.00  4.580          N  
ATOM   1838  CA  SER A 112       3.049 -10.795 -23.022  1.00  4.810          C  
ATOM   1839  C   SER A 112       3.760 -10.142 -21.846  1.00  4.580          C  
ATOM   1840  O   SER A 112       4.763 -10.662 -21.349  1.00  4.920          O  
ATOM   1841  CB  SER A 112       3.920 -10.734 -24.265  1.00  6.640          C  
ATOM   1842  OG  SER A 112       4.329  -9.435 -24.538  1.00  6.640          O  
ATOM   1843  H   SER A 112       1.657  -9.537 -24.044  1.00  5.500          H  
ATOM   1844  HA  SER A 112       2.883 -11.845 -22.782  1.00  5.770          H  
ATOM   1845 1HB  SER A 112       4.794 -11.367 -24.120  1.00  7.970          H  
ATOM   1846 2HB  SER A 112       3.366 -11.125 -25.116  1.00  7.970          H  
ATOM   1847  HG  SER A 112       3.574  -8.988 -24.966  1.00  7.970          H  
ATOM   1848  N   TYR A 113       3.227  -9.008 -21.380  1.00  4.280          N  
ATOM   1849  CA  TYR A 113       3.787  -8.264 -20.274  1.00  4.450          C  
ATOM   1850  C   TYR A 113       2.964  -8.453 -19.006  1.00  4.140          C  
ATOM   1851  O   TYR A 113       3.235  -7.828 -17.985  1.00  4.260          O  
ATOM   1852  CB  TYR A 113       3.923  -6.790 -20.674  1.00  6.160          C  
ATOM   1853  CG  TYR A 113       4.924  -6.659 -21.784  1.00  6.160          C  
ATOM   1854  CD1 TYR A 113       4.504  -6.702 -23.096  1.00  6.160          C  
ATOM   1855  CD2 TYR A 113       6.268  -6.539 -21.493  1.00  6.160          C  
ATOM   1856  CE1 TYR A 113       5.421  -6.653 -24.110  1.00  6.160          C  
ATOM   1857  CE2 TYR A 113       7.189  -6.478 -22.518  1.00  6.160          C  
ATOM   1858  CZ  TYR A 113       6.763  -6.543 -23.827  1.00  6.160          C  
ATOM   1859  OH  TYR A 113       7.673  -6.515 -24.860  1.00  6.160          O  
ATOM   1860  H   TYR A 113       2.386  -8.630 -21.824  1.00  5.140          H  
ATOM   1861  HA  TYR A 113       4.786  -8.651 -20.075  1.00  5.340          H  
ATOM   1862 1HB  TYR A 113       2.961  -6.399 -21.020  1.00  7.390          H  
ATOM   1863 2HB  TYR A 113       4.252  -6.191 -19.824  1.00  7.390          H  
ATOM   1864  HD1 TYR A 113       3.445  -6.802 -23.332  1.00  7.390          H  
ATOM   1865  HD2 TYR A 113       6.603  -6.505 -20.458  1.00  7.390          H  
ATOM   1866  HE1 TYR A 113       5.079  -6.713 -25.143  1.00  7.390          H  
ATOM   1867  HE2 TYR A 113       8.251  -6.392 -22.293  1.00  7.390          H  
ATOM   1868  HH  TYR A 113       8.560  -6.445 -24.501  1.00  7.390          H  
ATOM   1869  N   TYR A 114       2.006  -9.384 -19.022  1.00  4.180          N  
ATOM   1870  CA  TYR A 114       1.174  -9.657 -17.848  1.00  3.970          C  
ATOM   1871  C   TYR A 114       2.091  -9.949 -16.651  1.00  3.210          C  
ATOM   1872  O   TYR A 114       1.967  -9.372 -15.571  1.00  3.450          O  
ATOM   1873  CB  TYR A 114       0.250 -10.841 -18.157  1.00  5.640          C  
ATOM   1874  CG  TYR A 114      -0.766 -11.207 -17.104  1.00  5.640          C  
ATOM   1875  CD1 TYR A 114      -1.958 -10.513 -17.057  1.00  5.640          C  
ATOM   1876  CD2 TYR A 114      -0.537 -12.237 -16.222  1.00  5.640          C  
ATOM   1877  CE1 TYR A 114      -2.920 -10.839 -16.133  1.00  5.640          C  
ATOM   1878  CE2 TYR A 114      -1.505 -12.566 -15.298  1.00  5.640          C  
ATOM   1879  CZ  TYR A 114      -2.690 -11.870 -15.253  1.00  5.640          C  
ATOM   1880  OH  TYR A 114      -3.641 -12.213 -14.336  1.00  5.640          O  
ATOM   1881  H   TYR A 114       1.810  -9.905 -19.884  1.00  5.020          H  
ATOM   1882  HA  TYR A 114       0.578  -8.774 -17.620  1.00  4.760          H  
ATOM   1883 1HB  TYR A 114      -0.291 -10.629 -19.080  1.00  6.770          H  
ATOM   1884 2HB  TYR A 114       0.863 -11.725 -18.349  1.00  6.770          H  
ATOM   1885  HD1 TYR A 114      -2.132  -9.712 -17.761  1.00  6.770          H  
ATOM   1886  HD2 TYR A 114       0.404 -12.797 -16.261  1.00  6.770          H  
ATOM   1887  HE1 TYR A 114      -3.855 -10.291 -16.101  1.00  6.770          H  
ATOM   1888  HE2 TYR A 114      -1.336 -13.384 -14.609  1.00  6.770          H  
ATOM   1889  HH  TYR A 114      -4.444 -11.666 -14.451  1.00  6.770          H  
ATOM   1890  N   ASP A 115       3.102 -10.773 -16.898  1.00  2.810          N  
ATOM   1891  CA  ASP A 115       4.059 -11.239 -15.903  1.00  2.480          C  
ATOM   1892  C   ASP A 115       5.143 -10.192 -15.580  1.00  1.950          C  
ATOM   1893  O   ASP A 115       6.060 -10.469 -14.788  1.00  2.550          O  
ATOM   1894  CB  ASP A 115       4.753 -12.496 -16.438  1.00  3.600          C  
ATOM   1895  CG  ASP A 115       3.832 -13.705 -16.616  1.00  3.600          C  
ATOM   1896  OD1 ASP A 115       2.833 -13.796 -15.962  1.00  3.600          O  
ATOM   1897  OD2 ASP A 115       4.146 -14.522 -17.437  1.00  3.600          O  
ATOM   1898  H   ASP A 115       3.158 -11.166 -17.826  1.00  3.370          H  
ATOM   1899  HA  ASP A 115       3.522 -11.473 -14.986  1.00  2.980          H  
ATOM   1900 1HB  ASP A 115       5.218 -12.268 -17.398  1.00  4.320          H  
ATOM   1901 2HB  ASP A 115       5.552 -12.779 -15.753  1.00  4.320          H  
ATOM   1902  N   SER A 116       5.077  -9.023 -16.233  1.00  1.520          N  
ATOM   1903  CA  SER A 116       6.002  -7.916 -16.030  1.00  1.750          C  
ATOM   1904  C   SER A 116       5.280  -6.677 -15.493  1.00  1.420          C  
ATOM   1905  O   SER A 116       5.880  -5.598 -15.431  1.00  1.770          O  
ATOM   1906  CB  SER A 116       6.717  -7.546 -17.324  1.00  2.360          C  
ATOM   1907  OG  SER A 116       7.512  -8.601 -17.806  1.00  2.360          O  
ATOM   1908  H   SER A 116       4.325  -8.844 -16.893  1.00  1.820          H  
ATOM   1909  HA  SER A 116       6.746  -8.216 -15.292  1.00  2.100          H  
ATOM   1910 1HB  SER A 116       5.976  -7.273 -18.075  1.00  2.830          H  
ATOM   1911 2HB  SER A 116       7.341  -6.670 -17.153  1.00  2.830          H  
ATOM   1912  HG  SER A 116       8.029  -8.242 -18.528  1.00  2.830          H  
ATOM   1913  N   CYS A 117       3.977  -6.806 -15.198  1.00  1.250          N  
ATOM   1914  CA  CYS A 117       3.134  -5.720 -14.686  1.00  1.130          C  
ATOM   1915  C   CYS A 117       3.237  -5.651 -13.170  1.00  0.870          C  
ATOM   1916  O   CYS A 117       3.197  -6.683 -12.505  1.00  0.890          O  
ATOM   1917  CB  CYS A 117       1.686  -5.917 -15.116  1.00  1.630          C  
ATOM   1918  SG  CYS A 117       0.563  -4.664 -14.501  1.00  1.630          S  
ATOM   1919  H   CYS A 117       3.531  -7.722 -15.315  1.00  1.500          H  
ATOM   1920  HA  CYS A 117       3.483  -4.775 -15.097  1.00  1.360          H  
ATOM   1921 1HB  CYS A 117       1.640  -5.905 -16.208  1.00  1.960          H  
ATOM   1922 2HB  CYS A 117       1.341  -6.886 -14.796  1.00  1.960          H  
ATOM   1923  HG  CYS A 117       1.312  -3.602 -14.866  1.00  1.960          H  
ATOM   1924  N   CYS A 118       3.421  -4.457 -12.599  1.00  0.830          N  
ATOM   1925  CA  CYS A 118       3.631  -4.418 -11.145  1.00  0.730          C  
ATOM   1926  C   CYS A 118       2.848  -3.333 -10.432  1.00  0.740          C  
ATOM   1927  O   CYS A 118       2.801  -2.167 -10.853  1.00  0.860          O  
ATOM   1928  CB  CYS A 118       5.125  -4.302 -10.828  1.00  1.060          C  
ATOM   1929  SG  CYS A 118       5.569  -4.274  -9.038  1.00  1.060          S  
ATOM   1930  H   CYS A 118       3.396  -3.600 -13.171  1.00  1.000          H  
ATOM   1931  HA  CYS A 118       3.293  -5.364 -10.730  1.00  0.880          H  
ATOM   1932 1HB  CYS A 118       5.638  -5.154 -11.276  1.00  1.270          H  
ATOM   1933 2HB  CYS A 118       5.512  -3.417 -11.293  1.00  1.270          H  
ATOM   1934  HG  CYS A 118       6.827  -3.857  -9.212  1.00  1.270          H  
ATOM   1935  N   PHE A 119       2.208  -3.781  -9.355  1.00  0.700          N  
ATOM   1936  CA  PHE A 119       1.357  -2.965  -8.516  1.00  0.740          C  
ATOM   1937  C   PHE A 119       2.084  -2.498  -7.260  1.00  0.700          C  
ATOM   1938  O   PHE A 119       2.779  -3.284  -6.614  1.00  0.730          O  
ATOM   1939  CB  PHE A 119       0.140  -3.776  -8.051  1.00  1.020          C  
ATOM   1940  CG  PHE A 119      -0.910  -4.197  -9.089  1.00  1.020          C  
ATOM   1941  CD1 PHE A 119      -0.719  -4.199 -10.468  1.00  1.020          C  
ATOM   1942  CD2 PHE A 119      -2.132  -4.593  -8.629  1.00  1.020          C  
ATOM   1943  CE1 PHE A 119      -1.736  -4.582 -11.296  1.00  1.020          C  
ATOM   1944  CE2 PHE A 119      -3.131  -4.949  -9.462  1.00  1.020          C  
ATOM   1945  CZ  PHE A 119      -2.935  -4.943 -10.793  1.00  1.020          C  
ATOM   1946  H   PHE A 119       2.356  -4.767  -9.112  1.00  0.840          H  
ATOM   1947  HA  PHE A 119       1.035  -2.096  -9.081  1.00  0.890          H  
ATOM   1948 1HB  PHE A 119       0.504  -4.689  -7.576  1.00  1.220          H  
ATOM   1949 2HB  PHE A 119      -0.370  -3.205  -7.280  1.00  1.220          H  
ATOM   1950  HD1 PHE A 119       0.219  -3.902 -10.908  1.00  1.220          H  
ATOM   1951  HD2 PHE A 119      -2.306  -4.614  -7.556  1.00  1.220          H  
ATOM   1952  HE1 PHE A 119      -1.587  -4.591 -12.368  1.00  1.220          H  
ATOM   1953  HE2 PHE A 119      -4.081  -5.244  -9.045  1.00  1.220          H  
ATOM   1954  HZ  PHE A 119      -3.731  -5.231 -11.463  1.00  1.220          H  
ATOM   1955  N   ILE A 120       1.846  -1.243  -6.874  1.00  0.650          N  
ATOM   1956  CA  ILE A 120       2.367  -0.649  -5.644  1.00  0.640          C  
ATOM   1957  C   ILE A 120       1.189  -0.293  -4.742  1.00  0.560          C  
ATOM   1958  O   ILE A 120       0.407   0.607  -5.071  1.00  0.570          O  
ATOM   1959  CB  ILE A 120       3.144   0.650  -5.928  1.00  0.900          C  
ATOM   1960  CG1 ILE A 120       4.307   0.390  -6.895  1.00  0.900          C  
ATOM   1961  CG2 ILE A 120       3.654   1.222  -4.600  1.00  0.900          C  
ATOM   1962  CD1 ILE A 120       4.986   1.656  -7.396  1.00  0.900          C  
ATOM   1963  H   ILE A 120       1.271  -0.669  -7.485  1.00  0.780          H  
ATOM   1964  HA  ILE A 120       3.004  -1.369  -5.129  1.00  0.770          H  
ATOM   1965  HB  ILE A 120       2.477   1.367  -6.401  1.00  1.080          H  
ATOM   1966 1HG1 ILE A 120       5.039  -0.241  -6.397  1.00  1.080          H  
ATOM   1967 2HG1 ILE A 120       3.925  -0.146  -7.767  1.00  1.080          H  
ATOM   1968 1HG2 ILE A 120       4.166   2.148  -4.763  1.00  1.080          H  
ATOM   1969 2HG2 ILE A 120       2.828   1.407  -3.949  1.00  1.080          H  
ATOM   1970 3HG2 ILE A 120       4.329   0.503  -4.126  1.00  1.080          H  
ATOM   1971 1HD1 ILE A 120       5.777   1.411  -8.080  1.00  1.080          H  
ATOM   1972 2HD1 ILE A 120       4.271   2.270  -7.909  1.00  1.080          H  
ATOM   1973 3HD1 ILE A 120       5.395   2.201  -6.576  1.00  1.080          H  
ATOM   1974  N   LEU A 121       1.085  -0.956  -3.602  1.00  0.530          N  
ATOM   1975  CA  LEU A 121      -0.045  -0.741  -2.714  1.00  0.530          C  
ATOM   1976  C   LEU A 121       0.367   0.126  -1.518  1.00  0.510          C  
ATOM   1977  O   LEU A 121       1.327  -0.183  -0.808  1.00  0.580          O  
ATOM   1978  CB  LEU A 121      -0.616  -2.120  -2.330  1.00  0.740          C  
ATOM   1979  CG  LEU A 121      -1.841  -2.185  -1.406  1.00  0.740          C  
ATOM   1980  CD1 LEU A 121      -2.963  -1.557  -2.053  1.00  0.740          C  
ATOM   1981  CD2 LEU A 121      -2.221  -3.627  -1.209  1.00  0.740          C  
ATOM   1982  H   LEU A 121       1.800  -1.649  -3.370  1.00  0.640          H  
ATOM   1983  HA  LEU A 121      -0.805  -0.193  -3.265  1.00  0.640          H  
ATOM   1984 1HB  LEU A 121      -0.888  -2.629  -3.254  1.00  0.890          H  
ATOM   1985 2HB  LEU A 121       0.185  -2.695  -1.857  1.00  0.890          H  
ATOM   1986  HG  LEU A 121      -1.643  -1.688  -0.458  1.00  0.890          H  
ATOM   1987 1HD1 LEU A 121      -3.809  -1.647  -1.441  1.00  0.890          H  
ATOM   1988 2HD1 LEU A 121      -2.766  -0.508  -2.231  1.00  0.890          H  
ATOM   1989 3HD1 LEU A 121      -3.147  -2.074  -2.984  1.00  0.890          H  
ATOM   1990 1HD2 LEU A 121      -3.116  -3.709  -0.585  1.00  0.890          H  
ATOM   1991 2HD2 LEU A 121      -2.409  -4.050  -2.169  1.00  0.890          H  
ATOM   1992 3HD2 LEU A 121      -1.443  -4.164  -0.761  1.00  0.890          H  
ATOM   1993  N   ILE A 122      -0.316   1.267  -1.357  1.00  0.470          N  
ATOM   1994  CA  ILE A 122      -0.020   2.276  -0.334  1.00  0.470          C  
ATOM   1995  C   ILE A 122      -1.229   2.607   0.558  1.00  0.470          C  
ATOM   1996  O   ILE A 122      -2.333   2.857   0.063  1.00  0.580          O  
ATOM   1997  CB  ILE A 122       0.508   3.581  -1.015  1.00  0.660          C  
ATOM   1998  CG1 ILE A 122       1.825   3.255  -1.801  1.00  0.660          C  
ATOM   1999  CG2 ILE A 122       0.743   4.711   0.021  1.00  0.660          C  
ATOM   2000  CD1 ILE A 122       2.358   4.360  -2.731  1.00  0.660          C  
ATOM   2001  H   ILE A 122      -1.100   1.451  -1.994  1.00  0.560          H  
ATOM   2002  HA  ILE A 122       0.768   1.888   0.308  1.00  0.560          H  
ATOM   2003  HB  ILE A 122      -0.231   3.918  -1.749  1.00  0.790          H  
ATOM   2004 1HG1 ILE A 122       2.595   3.009  -1.084  1.00  0.790          H  
ATOM   2005 2HG1 ILE A 122       1.634   2.396  -2.409  1.00  0.790          H  
ATOM   2006 1HG2 ILE A 122       1.094   5.608  -0.477  1.00  0.790          H  
ATOM   2007 2HG2 ILE A 122      -0.183   4.951   0.538  1.00  0.790          H  
ATOM   2008 3HG2 ILE A 122       1.490   4.393   0.754  1.00  0.790          H  
ATOM   2009 1HD1 ILE A 122       3.261   4.007  -3.229  1.00  0.790          H  
ATOM   2010 2HD1 ILE A 122       1.601   4.595  -3.478  1.00  0.790          H  
ATOM   2011 3HD1 ILE A 122       2.597   5.255  -2.167  1.00  0.790          H  
ATOM   2012  N   GLU A 123      -1.024   2.614   1.876  1.00  0.510          N  
ATOM   2013  CA  GLU A 123      -2.117   2.995   2.765  1.00  0.560          C  
ATOM   2014  C   GLU A 123      -2.274   4.514   2.833  1.00  0.550          C  
ATOM   2015  O   GLU A 123      -1.305   5.260   2.978  1.00  0.550          O  
ATOM   2016  CB  GLU A 123      -1.941   2.395   4.173  1.00  0.760          C  
ATOM   2017  CG  GLU A 123      -2.158   0.890   4.210  1.00  0.760          C  
ATOM   2018  CD  GLU A 123      -2.006   0.198   5.582  1.00  0.760          C  
ATOM   2019  OE1 GLU A 123      -1.026   0.432   6.279  1.00  0.760          O  
ATOM   2020  OE2 GLU A 123      -2.872  -0.582   5.914  1.00  0.760          O  
ATOM   2021  H   GLU A 123      -0.109   2.387   2.242  1.00  0.610          H  
ATOM   2022  HA  GLU A 123      -3.040   2.597   2.360  1.00  0.670          H  
ATOM   2023 1HB  GLU A 123      -0.937   2.607   4.543  1.00  0.920          H  
ATOM   2024 2HB  GLU A 123      -2.651   2.850   4.860  1.00  0.920          H  
ATOM   2025 1HG  GLU A 123      -3.174   0.713   3.872  1.00  0.920          H  
ATOM   2026 2HG  GLU A 123      -1.496   0.435   3.488  1.00  0.920          H  
ATOM   2027  N   ALA A 124      -3.524   4.976   2.903  1.00  0.590          N  
ATOM   2028  CA  ALA A 124      -3.844   6.402   3.015  1.00  0.600          C  
ATOM   2029  C   ALA A 124      -3.648   6.869   4.440  1.00  0.660          C  
ATOM   2030  O   ALA A 124      -3.778   8.043   4.770  1.00  0.750          O  
ATOM   2031  CB  ALA A 124      -5.274   6.644   2.591  1.00  0.840          C  
ATOM   2032  H   ALA A 124      -4.315   4.324   2.822  1.00  0.710          H  
ATOM   2033  HA  ALA A 124      -3.166   6.964   2.372  1.00  0.720          H  
ATOM   2034 1HB  ALA A 124      -5.489   7.679   2.677  1.00  1.000          H  
ATOM   2035 2HB  ALA A 124      -5.407   6.318   1.563  1.00  1.000          H  
ATOM   2036 3HB  ALA A 124      -5.936   6.079   3.244  1.00  1.000          H  
ATOM   2037  N   ASN A 125      -3.316   5.912   5.277  1.00  0.660          N  
ATOM   2038  CA  ASN A 125      -3.119   6.081   6.682  1.00  0.750          C  
ATOM   2039  C   ASN A 125      -1.636   6.315   6.969  1.00  0.730          C  
ATOM   2040  O   ASN A 125      -1.237   6.395   8.130  1.00  0.760          O  
ATOM   2041  CB  ASN A 125      -3.615   4.817   7.336  1.00  1.010          C  
ATOM   2042  CG  ASN A 125      -5.037   4.626   6.988  1.00  1.010          C  
ATOM   2043  OD1 ASN A 125      -5.384   3.717   6.211  1.00  1.010          O  
ATOM   2044  ND2 ASN A 125      -5.858   5.456   7.511  1.00  1.010          N  
ATOM   2045  H   ASN A 125      -3.238   4.984   4.888  1.00  0.790          H  
ATOM   2046  HA  ASN A 125      -3.686   6.948   7.030  1.00  0.900          H  
ATOM   2047 1HB  ASN A 125      -3.020   3.955   7.034  1.00  1.220          H  
ATOM   2048 2HB  ASN A 125      -3.557   4.925   8.415  1.00  1.220          H  
ATOM   2049 1HD2 ASN A 125      -6.854   5.467   7.327  1.00  1.220          H  
ATOM   2050 2HD2 ASN A 125      -5.558   6.168   8.161  1.00  1.220          H  
ATOM   2051  N   ARG A 126      -0.807   6.421   5.909  1.00  0.690          N  
ATOM   2052  CA  ARG A 126       0.629   6.678   6.064  1.00  0.690          C  
ATOM   2053  C   ARG A 126       1.075   7.888   5.197  1.00  0.750          C  
ATOM   2054  O   ARG A 126       1.699   7.696   4.144  1.00  0.850          O  
ATOM   2055  CB  ARG A 126       1.446   5.447   5.673  1.00  0.970          C  
ATOM   2056  CG  ARG A 126       1.199   4.227   6.540  1.00  0.970          C  
ATOM   2057  CD  ARG A 126       1.976   3.049   6.108  1.00  0.970          C  
ATOM   2058  NE  ARG A 126       1.488   1.851   6.787  1.00  0.970          N  
ATOM   2059  CZ  ARG A 126       1.935   1.284   7.938  1.00  0.970          C  
ATOM   2060  NH1 ARG A 126       2.976   1.732   8.642  1.00  0.970          N  
ATOM   2061  NH2 ARG A 126       1.261   0.225   8.361  1.00  0.970          N  
ATOM   2062  H   ARG A 126      -1.177   6.303   4.958  1.00  0.830          H  
ATOM   2063  HA  ARG A 126       0.836   6.853   7.114  1.00  0.830          H  
ATOM   2064 1HB  ARG A 126       1.223   5.172   4.639  1.00  1.160          H  
ATOM   2065 2HB  ARG A 126       2.512   5.676   5.734  1.00  1.160          H  
ATOM   2066 1HG  ARG A 126       1.483   4.456   7.563  1.00  1.160          H  
ATOM   2067 2HG  ARG A 126       0.144   3.962   6.512  1.00  1.160          H  
ATOM   2068 1HD  ARG A 126       1.870   2.902   5.031  1.00  1.160          H  
ATOM   2069 2HD  ARG A 126       3.031   3.187   6.352  1.00  1.160          H  
ATOM   2070  HE  ARG A 126       0.646   1.413   6.373  1.00  1.160          H  
ATOM   2071 1HH1 ARG A 126       3.527   2.560   8.363  1.00  1.160          H  
ATOM   2072 2HH1 ARG A 126       3.250   1.256   9.488  1.00  1.160          H  
ATOM   2073 1HH2 ARG A 126       0.433  -0.074   7.812  1.00  1.160          H  
ATOM   2074 2HH2 ARG A 126       1.528  -0.256   9.214  1.00  1.160          H  
ATOM   2075  N   PRO A 127       0.851   9.157   5.645  1.00  0.770          N  
ATOM   2076  CA  PRO A 127       1.128  10.419   4.942  1.00  0.880          C  
ATOM   2077  C   PRO A 127       2.625  10.681   4.792  1.00  0.930          C  
ATOM   2078  O   PRO A 127       3.047  11.601   4.102  1.00  1.250          O  
ATOM   2079  CB  PRO A 127       0.472  11.475   5.829  1.00  1.320          C  
ATOM   2080  CG  PRO A 127       0.481  10.888   7.194  1.00  1.320          C  
ATOM   2081  CD  PRO A 127       0.266   9.377   6.988  1.00  1.320          C  
ATOM   2082  HA  PRO A 127       0.643  10.383   3.954  1.00  1.060          H  
ATOM   2083 1HB  PRO A 127       1.026  12.422   5.758  1.00  1.580          H  
ATOM   2084 2HB  PRO A 127      -0.532  11.667   5.466  1.00  1.580          H  
ATOM   2085 1HG  PRO A 127       1.436  11.120   7.689  1.00  1.580          H  
ATOM   2086 2HG  PRO A 127      -0.300  11.356   7.800  1.00  1.580          H  
ATOM   2087 1HD  PRO A 127       0.813   8.847   7.774  1.00  1.580          H  
ATOM   2088 2HD  PRO A 127      -0.809   9.134   6.995  1.00  1.580          H  
ATOM   2089  N   LEU A 128       3.416   9.877   5.478  1.00  0.780          N  
ATOM   2090  CA  LEU A 128       4.853   9.972   5.491  1.00  0.940          C  
ATOM   2091  C   LEU A 128       5.485   8.720   4.935  1.00  0.840          C  
ATOM   2092  O   LEU A 128       6.322   8.088   5.571  1.00  1.030          O  
ATOM   2093  CB  LEU A 128       5.301  10.133   6.934  1.00  1.250          C  
ATOM   2094  CG  LEU A 128       4.926  11.363   7.645  1.00  1.250          C  
ATOM   2095  CD1 LEU A 128       5.143  11.177   9.089  1.00  1.250          C  
ATOM   2096  CD2 LEU A 128       5.872  12.453   7.189  1.00  1.250          C  
ATOM   2097  H   LEU A 128       3.005   9.141   6.028  1.00  0.940          H  
ATOM   2098  HA  LEU A 128       5.160  10.816   4.879  1.00  1.130          H  
ATOM   2099 1HB  LEU A 128       4.955   9.277   7.512  1.00  1.500          H  
ATOM   2100 2HB  LEU A 128       6.344  10.134   6.934  1.00  1.500          H  
ATOM   2101  HG  LEU A 128       3.888  11.627   7.458  1.00  1.500          H  
ATOM   2102 1HD1 LEU A 128       4.885  12.103   9.588  1.00  1.500          H  
ATOM   2103 2HD1 LEU A 128       4.515  10.380   9.450  1.00  1.500          H  
ATOM   2104 3HD1 LEU A 128       6.178  10.917   9.270  1.00  1.500          H  
ATOM   2105 1HD2 LEU A 128       5.666  13.356   7.724  1.00  1.500          H  
ATOM   2106 2HD2 LEU A 128       6.900  12.155   7.398  1.00  1.500          H  
ATOM   2107 3HD2 LEU A 128       5.766  12.627   6.124  1.00  1.500          H  
ATOM   2108  N   THR A 129       5.111   8.380   3.724  1.00  0.820          N  
ATOM   2109  CA  THR A 129       5.687   7.235   3.069  1.00  0.810          C  
ATOM   2110  C   THR A 129       6.750   7.750   2.127  1.00  0.790          C  
ATOM   2111  O   THR A 129       6.449   8.347   1.101  1.00  0.820          O  
ATOM   2112  CB  THR A 129       4.622   6.436   2.284  1.00  1.140          C  
ATOM   2113  OG1 THR A 129       3.600   5.951   3.191  1.00  1.140          O  
ATOM   2114  CG2 THR A 129       5.302   5.267   1.610  1.00  1.140          C  
ATOM   2115  H   THR A 129       4.408   8.928   3.247  1.00  0.980          H  
ATOM   2116  HA  THR A 129       6.152   6.584   3.807  1.00  0.970          H  
ATOM   2117  HB  THR A 129       4.155   7.060   1.532  1.00  1.370          H  
ATOM   2118  HG1 THR A 129       2.970   6.688   3.443  1.00  1.370          H  
ATOM   2119 1HG2 THR A 129       4.564   4.682   1.059  1.00  1.370          H  
ATOM   2120 2HG2 THR A 129       6.064   5.621   0.921  1.00  1.370          H  
ATOM   2121 3HG2 THR A 129       5.766   4.662   2.376  1.00  1.370          H  
ATOM   2122  N   ALA A 130       8.008   7.537   2.463  1.00  0.870          N  
ATOM   2123  CA  ALA A 130       9.065   8.086   1.632  1.00  0.890          C  
ATOM   2124  C   ALA A 130       9.026   7.475   0.249  1.00  0.800          C  
ATOM   2125  O   ALA A 130       8.910   6.251   0.124  1.00  0.770          O  
ATOM   2126  CB  ALA A 130      10.427   7.829   2.258  1.00  1.240          C  
ATOM   2127  H   ALA A 130       8.220   7.019   3.305  1.00  1.040          H  
ATOM   2128  HA  ALA A 130       8.904   9.160   1.540  1.00  1.070          H  
ATOM   2129 1HB  ALA A 130      11.206   8.264   1.635  1.00  1.490          H  
ATOM   2130 2HB  ALA A 130      10.461   8.283   3.241  1.00  1.490          H  
ATOM   2131 3HB  ALA A 130      10.590   6.771   2.350  1.00  1.490          H  
ATOM   2132  N   ILE A 131       9.299   8.287  -0.779  1.00  0.820          N  
ATOM   2133  CA  ILE A 131       9.360   7.745  -2.133  1.00  0.780          C  
ATOM   2134  C   ILE A 131      10.511   6.744  -2.258  1.00  0.780          C  
ATOM   2135  O   ILE A 131      10.443   5.819  -3.065  1.00  0.750          O  
ATOM   2136  CB  ILE A 131       9.428   8.865  -3.209  1.00  1.110          C  
ATOM   2137  CG1 ILE A 131      10.707   9.744  -3.051  1.00  1.110          C  
ATOM   2138  CG2 ILE A 131       8.100   9.703  -3.178  1.00  1.110          C  
ATOM   2139  CD1 ILE A 131      10.935  10.717  -4.207  1.00  1.110          C  
ATOM   2140  H   ILE A 131       9.398   9.278  -0.610  1.00  0.980          H  
ATOM   2141  HA  ILE A 131       8.433   7.203  -2.317  1.00  0.940          H  
ATOM   2142  HB  ILE A 131       9.524   8.399  -4.176  1.00  1.330          H  
ATOM   2143 1HG1 ILE A 131      10.642  10.316  -2.131  1.00  1.330          H  
ATOM   2144 2HG1 ILE A 131      11.583   9.105  -3.006  1.00  1.330          H  
ATOM   2145 1HG2 ILE A 131       8.100  10.456  -3.962  1.00  1.330          H  
ATOM   2146 2HG2 ILE A 131       7.245   9.039  -3.339  1.00  1.330          H  
ATOM   2147 3HG2 ILE A 131       7.990  10.188  -2.213  1.00  1.330          H  
ATOM   2148 1HD1 ILE A 131      11.851  11.282  -4.027  1.00  1.330          H  
ATOM   2149 2HD1 ILE A 131      11.036  10.160  -5.130  1.00  1.330          H  
ATOM   2150 3HD1 ILE A 131      10.107  11.414  -4.297  1.00  1.330          H  
ATOM   2151  N   LYS A 132      11.541   6.912  -1.416  1.00  0.860          N  
ATOM   2152  CA  LYS A 132      12.677   6.004  -1.330  1.00  0.900          C  
ATOM   2153  C   LYS A 132      12.256   4.602  -0.865  1.00  0.840          C  
ATOM   2154  O   LYS A 132      12.871   3.604  -1.259  1.00  0.880          O  
ATOM   2155  CB  LYS A 132      13.726   6.571  -0.378  1.00  1.240          C  
ATOM   2156  CG  LYS A 132      14.455   7.801  -0.912  1.00  1.240          C  
ATOM   2157  CD  LYS A 132      15.470   8.330   0.098  1.00  1.240          C  
ATOM   2158  CE  LYS A 132      16.198   9.563  -0.431  1.00  1.240          C  
ATOM   2159  NZ  LYS A 132      17.161  10.113   0.567  1.00  1.240          N  
ATOM   2160  H   LYS A 132      11.534   7.728  -0.822  1.00  1.030          H  
ATOM   2161  HA  LYS A 132      13.118   5.909  -2.322  1.00  1.080          H  
ATOM   2162 1HB  LYS A 132      13.252   6.840   0.565  1.00  1.490          H  
ATOM   2163 2HB  LYS A 132      14.470   5.804  -0.161  1.00  1.490          H  
ATOM   2164 1HG  LYS A 132      14.973   7.538  -1.836  1.00  1.490          H  
ATOM   2165 2HG  LYS A 132      13.731   8.583  -1.137  1.00  1.490          H  
ATOM   2166 1HD  LYS A 132      14.958   8.590   1.026  1.00  1.490          H  
ATOM   2167 2HD  LYS A 132      16.204   7.554   0.315  1.00  1.490          H  
ATOM   2168 1HE  LYS A 132      16.743   9.294  -1.334  1.00  1.490          H  
ATOM   2169 2HE  LYS A 132      15.467  10.333  -0.676  1.00  1.490          H  
ATOM   2170 1HZ  LYS A 132      17.621  10.925   0.179  1.00  1.490          H  
ATOM   2171 2HZ  LYS A 132      16.664  10.378   1.406  1.00  1.490          H  
ATOM   2172 3HZ  LYS A 132      17.852   9.412   0.793  1.00  1.490          H  
ATOM   2173  N   THR A 133      11.262   4.531   0.038  1.00  0.780          N  
ATOM   2174  CA  THR A 133      10.776   3.268   0.563  1.00  0.750          C  
ATOM   2175  C   THR A 133      10.060   2.553  -0.553  1.00  0.660          C  
ATOM   2176  O   THR A 133      10.233   1.349  -0.761  1.00  0.640          O  
ATOM   2177  CB  THR A 133       9.825   3.474   1.767  1.00  1.060          C  
ATOM   2178  OG1 THR A 133      10.527   4.114   2.834  1.00  1.060          O  
ATOM   2179  CG2 THR A 133       9.295   2.164   2.252  1.00  1.060          C  
ATOM   2180  H   THR A 133      10.755   5.367   0.317  1.00  0.940          H  
ATOM   2181  HA  THR A 133      11.623   2.658   0.878  1.00  0.900          H  
ATOM   2182  HB  THR A 133       8.990   4.107   1.464  1.00  1.270          H  
ATOM   2183  HG1 THR A 133      10.942   4.912   2.495  1.00  1.270          H  
ATOM   2184 1HG2 THR A 133       8.631   2.332   3.096  1.00  1.270          H  
ATOM   2185 2HG2 THR A 133       8.764   1.682   1.467  1.00  1.270          H  
ATOM   2186 3HG2 THR A 133      10.106   1.537   2.546  1.00  1.270          H  
ATOM   2187  N   VAL A 134       9.243   3.328  -1.273  1.00  0.640          N  
ATOM   2188  CA  VAL A 134       8.464   2.754  -2.343  1.00  0.590          C  
ATOM   2189  C   VAL A 134       9.419   2.265  -3.427  1.00  0.600          C  
ATOM   2190  O   VAL A 134       9.216   1.181  -3.961  1.00  0.570          O  
ATOM   2191  CB  VAL A 134       7.502   3.784  -2.961  1.00  0.850          C  
ATOM   2192  CG1 VAL A 134       6.834   3.154  -4.149  1.00  0.850          C  
ATOM   2193  CG2 VAL A 134       6.478   4.255  -1.948  1.00  0.850          C  
ATOM   2194  H   VAL A 134       9.154   4.311  -1.008  1.00  0.770          H  
ATOM   2195  HA  VAL A 134       7.892   1.915  -1.972  1.00  0.710          H  
ATOM   2196  HB  VAL A 134       8.080   4.634  -3.303  1.00  1.020          H  
ATOM   2197 1HG1 VAL A 134       6.166   3.856  -4.600  1.00  1.020          H  
ATOM   2198 2HG1 VAL A 134       7.554   2.836  -4.873  1.00  1.020          H  
ATOM   2199 3HG1 VAL A 134       6.275   2.289  -3.805  1.00  1.020          H  
ATOM   2200 1HG2 VAL A 134       5.819   4.990  -2.409  1.00  1.020          H  
ATOM   2201 2HG2 VAL A 134       5.891   3.425  -1.612  1.00  1.020          H  
ATOM   2202 3HG2 VAL A 134       6.992   4.712  -1.103  1.00  1.020          H  
ATOM   2203  N   LYS A 135      10.442   3.054  -3.778  1.00  0.660          N  
ATOM   2204  CA  LYS A 135      11.421   2.665  -4.793  1.00  0.710          C  
ATOM   2205  C   LYS A 135      12.050   1.341  -4.487  1.00  0.730          C  
ATOM   2206  O   LYS A 135      12.032   0.446  -5.336  1.00  0.710          O  
ATOM   2207  CB  LYS A 135      12.483   3.759  -4.933  1.00  0.970          C  
ATOM   2208  CG  LYS A 135      13.606   3.498  -5.959  1.00  0.970          C  
ATOM   2209  CD  LYS A 135      14.565   4.708  -6.012  1.00  0.970          C  
ATOM   2210  CE  LYS A 135      15.894   4.418  -6.759  1.00  0.970          C  
ATOM   2211  NZ  LYS A 135      15.725   4.157  -8.228  1.00  0.970          N  
ATOM   2212  H   LYS A 135      10.534   3.977  -3.344  1.00  0.790          H  
ATOM   2213  HA  LYS A 135      10.939   2.519  -5.739  1.00  0.850          H  
ATOM   2214 1HB  LYS A 135      11.997   4.700  -5.190  1.00  1.170          H  
ATOM   2215 2HB  LYS A 135      12.963   3.905  -3.967  1.00  1.170          H  
ATOM   2216 1HG  LYS A 135      14.171   2.603  -5.680  1.00  1.170          H  
ATOM   2217 2HG  LYS A 135      13.169   3.331  -6.943  1.00  1.170          H  
ATOM   2218 1HD  LYS A 135      14.061   5.541  -6.507  1.00  1.170          H  
ATOM   2219 2HD  LYS A 135      14.801   5.008  -4.992  1.00  1.170          H  
ATOM   2220 1HE  LYS A 135      16.544   5.284  -6.631  1.00  1.170          H  
ATOM   2221 2HE  LYS A 135      16.372   3.550  -6.307  1.00  1.170          H  
ATOM   2222 1HZ  LYS A 135      16.629   3.989  -8.638  1.00  1.170          H  
ATOM   2223 2HZ  LYS A 135      15.141   3.323  -8.394  1.00  1.170          H  
ATOM   2224 3HZ  LYS A 135      15.297   4.951  -8.674  1.00  1.170          H  
ATOM   2225  N   SER A 136      12.569   1.149  -3.286  1.00  0.770          N  
ATOM   2226  CA  SER A 136      13.196  -0.128  -3.042  1.00  0.810          C  
ATOM   2227  C   SER A 136      12.191  -1.283  -3.137  1.00  0.740          C  
ATOM   2228  O   SER A 136      12.492  -2.312  -3.751  1.00  0.760          O  
ATOM   2229  CB  SER A 136      13.905  -0.114  -1.711  1.00  1.120          C  
ATOM   2230  OG  SER A 136      14.991   0.775  -1.702  1.00  1.120          O  
ATOM   2231  H   SER A 136      12.578   1.894  -2.574  1.00  0.920          H  
ATOM   2232  HA  SER A 136      13.951  -0.279  -3.815  1.00  0.970          H  
ATOM   2233 1HB  SER A 136      13.198   0.162  -0.924  1.00  1.340          H  
ATOM   2234 2HB  SER A 136      14.265  -1.104  -1.505  1.00  1.340          H  
ATOM   2235  HG  SER A 136      15.379   0.709  -0.825  1.00  1.340          H  
ATOM   2236  N   VAL A 137      10.969  -1.101  -2.609  1.00  0.670          N  
ATOM   2237  CA  VAL A 137       9.969  -2.170  -2.659  1.00  0.620          C  
ATOM   2238  C   VAL A 137       9.515  -2.471  -4.079  1.00  0.570          C  
ATOM   2239  O   VAL A 137       9.415  -3.637  -4.472  1.00  0.590          O  
ATOM   2240  CB  VAL A 137       8.747  -1.812  -1.794  1.00  0.890          C  
ATOM   2241  CG1 VAL A 137       7.650  -2.801  -1.978  1.00  0.890          C  
ATOM   2242  CG2 VAL A 137       9.113  -1.824  -0.382  1.00  0.890          C  
ATOM   2243  H   VAL A 137      10.750  -0.224  -2.124  1.00  0.800          H  
ATOM   2244  HA  VAL A 137      10.417  -3.067  -2.258  1.00  0.740          H  
ATOM   2245  HB  VAL A 137       8.379  -0.823  -2.081  1.00  1.070          H  
ATOM   2246 1HG1 VAL A 137       6.827  -2.503  -1.350  1.00  1.070          H  
ATOM   2247 2HG1 VAL A 137       7.331  -2.819  -2.990  1.00  1.070          H  
ATOM   2248 3HG1 VAL A 137       7.998  -3.778  -1.689  1.00  1.070          H  
ATOM   2249 1HG2 VAL A 137       8.228  -1.576   0.176  1.00  1.070          H  
ATOM   2250 2HG2 VAL A 137       9.459  -2.816  -0.110  1.00  1.070          H  
ATOM   2251 3HG2 VAL A 137       9.890  -1.097  -0.185  1.00  1.070          H  
ATOM   2252  N   TYR A 138       9.189  -1.438  -4.839  1.00  0.540          N  
ATOM   2253  CA  TYR A 138       8.733  -1.575  -6.204  1.00  0.560          C  
ATOM   2254  C   TYR A 138       9.739  -2.266  -7.075  1.00  0.620          C  
ATOM   2255  O   TYR A 138       9.397  -3.224  -7.765  1.00  0.630          O  
ATOM   2256  CB  TYR A 138       8.360  -0.229  -6.800  1.00  0.780          C  
ATOM   2257  CG  TYR A 138       8.095  -0.285  -8.293  1.00  0.780          C  
ATOM   2258  CD1 TYR A 138       6.976  -0.925  -8.793  1.00  0.780          C  
ATOM   2259  CD2 TYR A 138       8.969   0.352  -9.164  1.00  0.780          C  
ATOM   2260  CE1 TYR A 138       6.737  -0.938 -10.140  1.00  0.780          C  
ATOM   2261  CE2 TYR A 138       8.724   0.340 -10.515  1.00  0.780          C  
ATOM   2262  CZ  TYR A 138       7.612  -0.314 -11.004  1.00  0.780          C  
ATOM   2263  OH  TYR A 138       7.334  -0.310 -12.358  1.00  0.780          O  
ATOM   2264  H   TYR A 138       9.287  -0.500  -4.453  1.00  0.650          H  
ATOM   2265  HA  TYR A 138       7.838  -2.199  -6.193  1.00  0.670          H  
ATOM   2266 1HB  TYR A 138       7.477   0.166  -6.302  1.00  0.930          H  
ATOM   2267 2HB  TYR A 138       9.172   0.478  -6.623  1.00  0.930          H  
ATOM   2268  HD1 TYR A 138       6.278  -1.411  -8.117  1.00  0.930          H  
ATOM   2269  HD2 TYR A 138       9.844   0.872  -8.774  1.00  0.930          H  
ATOM   2270  HE1 TYR A 138       5.851  -1.423 -10.524  1.00  0.930          H  
ATOM   2271  HE2 TYR A 138       9.404   0.851 -11.197  1.00  0.930          H  
ATOM   2272  HH  TYR A 138       7.762   0.455 -12.790  1.00  0.930          H  
ATOM   2273  N   GLU A 139      10.972  -1.775  -7.070  1.00  0.720          N  
ATOM   2274  CA  GLU A 139      12.001  -2.353  -7.909  1.00  0.820          C  
ATOM   2275  C   GLU A 139      12.280  -3.803  -7.533  1.00  0.820          C  
ATOM   2276  O   GLU A 139      12.407  -4.658  -8.410  1.00  0.860          O  
ATOM   2277  CB  GLU A 139      13.256  -1.500  -7.856  1.00  1.110          C  
ATOM   2278  CG  GLU A 139      13.071  -0.132  -8.533  1.00  1.110          C  
ATOM   2279  CD  GLU A 139      14.251   0.787  -8.387  1.00  1.110          C  
ATOM   2280  OE1 GLU A 139      15.207   0.421  -7.749  1.00  1.110          O  
ATOM   2281  OE2 GLU A 139      14.185   1.886  -8.907  1.00  1.110          O  
ATOM   2282  H   GLU A 139      11.209  -0.977  -6.468  1.00  0.860          H  
ATOM   2283  HA  GLU A 139      11.632  -2.342  -8.941  1.00  0.980          H  
ATOM   2284 1HB  GLU A 139      13.527  -1.326  -6.808  1.00  1.330          H  
ATOM   2285 2HB  GLU A 139      14.081  -2.021  -8.331  1.00  1.330          H  
ATOM   2286 1HG  GLU A 139      12.874  -0.291  -9.593  1.00  1.330          H  
ATOM   2287 2HG  GLU A 139      12.192   0.352  -8.102  1.00  1.330          H  
ATOM   2288  N   LYS A 140      12.316  -4.114  -6.226  1.00  0.810          N  
ATOM   2289  CA  LYS A 140      12.564  -5.488  -5.852  1.00  0.890          C  
ATOM   2290  C   LYS A 140      11.415  -6.370  -6.288  1.00  0.830          C  
ATOM   2291  O   LYS A 140      11.656  -7.453  -6.809  1.00  0.920          O  
ATOM   2292  CB  LYS A 140      12.797  -5.624  -4.348  1.00  1.210          C  
ATOM   2293  CG  LYS A 140      14.127  -5.056  -3.823  1.00  1.210          C  
ATOM   2294  CD  LYS A 140      15.341  -5.896  -4.244  1.00  1.210          C  
ATOM   2295  CE  LYS A 140      16.618  -5.383  -3.578  1.00  1.210          C  
ATOM   2296  NZ  LYS A 140      17.825  -6.163  -3.994  1.00  1.210          N  
ATOM   2297  H   LYS A 140      12.234  -3.395  -5.502  1.00  0.970          H  
ATOM   2298  HA  LYS A 140      13.450  -5.834  -6.383  1.00  1.070          H  
ATOM   2299 1HB  LYS A 140      11.996  -5.092  -3.823  1.00  1.460          H  
ATOM   2300 2HB  LYS A 140      12.732  -6.673  -4.060  1.00  1.460          H  
ATOM   2301 1HG  LYS A 140      14.257  -4.051  -4.224  1.00  1.460          H  
ATOM   2302 2HG  LYS A 140      14.094  -4.987  -2.745  1.00  1.460          H  
ATOM   2303 1HD  LYS A 140      15.178  -6.941  -3.972  1.00  1.460          H  
ATOM   2304 2HD  LYS A 140      15.478  -5.836  -5.321  1.00  1.460          H  
ATOM   2305 1HE  LYS A 140      16.761  -4.338  -3.847  1.00  1.460          H  
ATOM   2306 2HE  LYS A 140      16.506  -5.457  -2.495  1.00  1.460          H  
ATOM   2307 1HZ  LYS A 140      18.642  -5.790  -3.530  1.00  1.460          H  
ATOM   2308 2HZ  LYS A 140      17.709  -7.132  -3.738  1.00  1.460          H  
ATOM   2309 3HZ  LYS A 140      17.947  -6.093  -4.994  1.00  1.460          H  
ATOM   2310  N   ALA A 141      10.165  -5.918  -6.113  1.00  0.730          N  
ATOM   2311  CA  ALA A 141       9.040  -6.734  -6.554  1.00  0.730          C  
ATOM   2312  C   ALA A 141       9.036  -6.898  -8.070  1.00  0.690          C  
ATOM   2313  O   ALA A 141       8.843  -7.992  -8.588  1.00  0.750          O  
ATOM   2314  CB  ALA A 141       7.739  -6.114  -6.133  1.00  1.020          C  
ATOM   2315  H   ALA A 141       9.986  -5.023  -5.654  1.00  0.880          H  
ATOM   2316  HA  ALA A 141       9.137  -7.711  -6.098  1.00  0.880          H  
ATOM   2317 1HB  ALA A 141       6.919  -6.750  -6.453  1.00  1.230          H  
ATOM   2318 2HB  ALA A 141       7.727  -6.015  -5.055  1.00  1.230          H  
ATOM   2319 3HB  ALA A 141       7.650  -5.133  -6.592  1.00  1.230          H  
ATOM   2320  N   LEU A 142       9.363  -5.846  -8.808  1.00  0.650          N  
ATOM   2321  CA  LEU A 142       9.346  -5.920 -10.259  1.00  0.690          C  
ATOM   2322  C   LEU A 142      10.291  -7.027 -10.756  1.00  0.740          C  
ATOM   2323  O   LEU A 142      10.010  -7.694 -11.764  1.00  0.830          O  
ATOM   2324  CB  LEU A 142       9.737  -4.544 -10.837  1.00  0.950          C  
ATOM   2325  CG  LEU A 142       9.623  -4.314 -12.377  1.00  0.950          C  
ATOM   2326  CD1 LEU A 142       8.160  -4.481 -12.847  1.00  0.950          C  
ATOM   2327  CD2 LEU A 142      10.117  -2.897 -12.681  1.00  0.950          C  
ATOM   2328  H   LEU A 142       9.549  -4.944  -8.363  1.00  0.780          H  
ATOM   2329  HA  LEU A 142       8.333  -6.166 -10.563  1.00  0.830          H  
ATOM   2330 1HB  LEU A 142       9.121  -3.787 -10.347  1.00  1.140          H  
ATOM   2331 2HB  LEU A 142      10.774  -4.354 -10.555  1.00  1.140          H  
ATOM   2332  HG  LEU A 142      10.238  -5.045 -12.907  1.00  1.140          H  
ATOM   2333 1HD1 LEU A 142       8.095  -4.307 -13.924  1.00  1.140          H  
ATOM   2334 2HD1 LEU A 142       7.800  -5.486 -12.638  1.00  1.140          H  
ATOM   2335 3HD1 LEU A 142       7.549  -3.756 -12.332  1.00  1.140          H  
ATOM   2336 1HD2 LEU A 142      10.056  -2.709 -13.754  1.00  1.140          H  
ATOM   2337 2HD2 LEU A 142       9.502  -2.178 -12.153  1.00  1.140          H  
ATOM   2338 3HD2 LEU A 142      11.153  -2.798 -12.352  1.00  1.140          H  
ATOM   2339  N   ILE A 143      11.413  -7.223 -10.057  1.00  0.750          N  
ATOM   2340  CA  ILE A 143      12.398  -8.237 -10.391  1.00  0.840          C  
ATOM   2341  C   ILE A 143      12.097  -9.626  -9.792  1.00  0.810          C  
ATOM   2342  O   ILE A 143      12.085 -10.625 -10.506  1.00  0.830          O  
ATOM   2343  CB  ILE A 143      13.800  -7.776  -9.943  1.00  1.140          C  
ATOM   2344  CG1 ILE A 143      14.186  -6.493 -10.725  1.00  1.140          C  
ATOM   2345  CG2 ILE A 143      14.845  -8.916 -10.153  1.00  1.140          C  
ATOM   2346  CD1 ILE A 143      15.390  -5.753 -10.173  1.00  1.140          C  
ATOM   2347  H   ILE A 143      11.601  -6.590  -9.263  1.00  0.900          H  
ATOM   2348  HA  ILE A 143      12.406  -8.341 -11.482  1.00  1.010          H  
ATOM   2349  HB  ILE A 143      13.758  -7.508  -8.878  1.00  1.370          H  
ATOM   2350 1HG1 ILE A 143      14.392  -6.767 -11.759  1.00  1.370          H  
ATOM   2351 2HG1 ILE A 143      13.340  -5.805 -10.714  1.00  1.370          H  
ATOM   2352 1HG2 ILE A 143      15.825  -8.593  -9.825  1.00  1.370          H  
ATOM   2353 2HG2 ILE A 143      14.574  -9.804  -9.579  1.00  1.370          H  
ATOM   2354 3HG2 ILE A 143      14.887  -9.176 -11.212  1.00  1.370          H  
ATOM   2355 1HD1 ILE A 143      15.577  -4.868 -10.780  1.00  1.370          H  
ATOM   2356 2HD1 ILE A 143      15.179  -5.447  -9.144  1.00  1.370          H  
ATOM   2357 3HD1 ILE A 143      16.268  -6.385 -10.190  1.00  1.370          H  
ATOM   2358  N   GLU A 144      11.885  -9.680  -8.461  1.00  0.790          N  
ATOM   2359  CA  GLU A 144      11.701 -10.938  -7.718  1.00  0.820          C  
ATOM   2360  C   GLU A 144      10.241 -11.403  -7.608  1.00  0.760          C  
ATOM   2361  O   GLU A 144       9.964 -12.493  -7.120  1.00  0.890          O  
ATOM   2362  CB  GLU A 144      12.255 -10.769  -6.299  1.00  1.140          C  
ATOM   2363  CG  GLU A 144      13.751 -10.431  -6.209  1.00  1.140          C  
ATOM   2364  CD  GLU A 144      14.654 -11.500  -6.744  1.00  1.140          C  
ATOM   2365  OE1 GLU A 144      14.302 -12.651  -6.664  1.00  1.140          O  
ATOM   2366  OE2 GLU A 144      15.718 -11.165  -7.209  1.00  1.140          O  
ATOM   2367  H   GLU A 144      11.890  -8.816  -7.932  1.00  0.950          H  
ATOM   2368  HA  GLU A 144      12.266 -11.718  -8.228  1.00  0.980          H  
ATOM   2369 1HB  GLU A 144      11.707  -9.969  -5.793  1.00  1.360          H  
ATOM   2370 2HB  GLU A 144      12.081 -11.684  -5.729  1.00  1.360          H  
ATOM   2371 1HG  GLU A 144      13.932  -9.507  -6.763  1.00  1.360          H  
ATOM   2372 2HG  GLU A 144      13.999 -10.247  -5.167  1.00  1.360          H  
ATOM   2373  N   LYS A 145       9.332 -10.583  -8.118  1.00  0.670          N  
ATOM   2374  CA  LYS A 145       7.875 -10.710  -8.166  1.00  0.690          C  
ATOM   2375  C   LYS A 145       7.116 -10.436  -6.840  1.00  0.690          C  
ATOM   2376  O   LYS A 145       5.878 -10.332  -6.862  1.00  0.780          O  
ATOM   2377  CB  LYS A 145       7.490 -12.092  -8.727  1.00  0.960          C  
ATOM   2378  CG  LYS A 145       8.231 -12.507 -10.059  1.00  0.960          C  
ATOM   2379  CD  LYS A 145       7.994 -11.524 -11.212  1.00  0.960          C  
ATOM   2380  CE  LYS A 145       8.719 -11.957 -12.482  1.00  0.960          C  
ATOM   2381  NZ  LYS A 145       8.589 -10.946 -13.584  1.00  0.960          N  
ATOM   2382  H   LYS A 145       9.669  -9.706  -8.504  1.00  0.800          H  
ATOM   2383  HA  LYS A 145       7.523  -9.975  -8.874  1.00  0.830          H  
ATOM   2384 1HB  LYS A 145       7.661 -12.858  -7.985  1.00  1.150          H  
ATOM   2385 2HB  LYS A 145       6.427 -12.093  -8.947  1.00  1.150          H  
ATOM   2386 1HG  LYS A 145       9.301 -12.590  -9.892  1.00  1.150          H  
ATOM   2387 2HG  LYS A 145       7.865 -13.484 -10.361  1.00  1.150          H  
ATOM   2388 1HD  LYS A 145       6.936 -11.471 -11.415  1.00  1.150          H  
ATOM   2389 2HD  LYS A 145       8.351 -10.527 -10.948  1.00  1.150          H  
ATOM   2390 1HE  LYS A 145       9.776 -12.086 -12.249  1.00  1.150          H  
ATOM   2391 2HE  LYS A 145       8.312 -12.908 -12.825  1.00  1.150          H  
ATOM   2392 1HZ  LYS A 145       9.093 -11.261 -14.393  1.00  1.150          H  
ATOM   2393 2HZ  LYS A 145       7.595 -10.799 -13.855  1.00  1.150          H  
ATOM   2394 3HZ  LYS A 145       8.978 -10.060 -13.272  1.00  1.150          H  
ATOM   2395  N   ALA A 146       7.823 -10.185  -5.722  1.00  0.700          N  
ATOM   2396  CA  ALA A 146       7.152  -9.789  -4.477  1.00  0.740          C  
ATOM   2397  C   ALA A 146       8.116  -9.121  -3.479  1.00  0.750          C  
ATOM   2398  O   ALA A 146       9.185  -9.660  -3.173  1.00  0.810          O  
ATOM   2399  CB  ALA A 146       6.505 -11.015  -3.835  1.00  1.020          C  
ATOM   2400  H   ALA A 146       8.832 -10.284  -5.726  1.00  0.840          H  
ATOM   2401  HA  ALA A 146       6.380  -9.058  -4.721  1.00  0.890          H  
ATOM   2402 1HB  ALA A 146       5.987 -10.720  -2.926  1.00  1.220          H  
ATOM   2403 2HB  ALA A 146       5.795 -11.459  -4.530  1.00  1.220          H  
ATOM   2404 3HB  ALA A 146       7.263 -11.739  -3.601  1.00  1.220          H  
ATOM   2405  N   ALA A 147       7.704  -7.981  -2.913  1.00  0.730          N  
ATOM   2406  CA  ALA A 147       8.517  -7.312  -1.886  1.00  0.770          C  
ATOM   2407  C   ALA A 147       7.661  -6.477  -0.934  1.00  0.760          C  
ATOM   2408  O   ALA A 147       6.650  -5.884  -1.324  1.00  0.750          O  
ATOM   2409  CB  ALA A 147       9.562  -6.421  -2.534  1.00  1.060          C  
ATOM   2410  H   ALA A 147       6.832  -7.542  -3.237  1.00  0.880          H  
ATOM   2411  HA  ALA A 147       9.029  -8.074  -1.300  1.00  0.920          H  
ATOM   2412 1HB  ALA A 147      10.165  -5.963  -1.761  1.00  1.270          H  
ATOM   2413 2HB  ALA A 147      10.194  -7.020  -3.188  1.00  1.270          H  
ATOM   2414 3HB  ALA A 147       9.072  -5.651  -3.110  1.00  1.270          H  
ATOM   2415  N   ILE A 148       8.088  -6.421   0.328  1.00  0.770          N  
ATOM   2416  CA  ILE A 148       7.436  -5.604   1.369  1.00  0.740          C  
ATOM   2417  C   ILE A 148       8.403  -4.742   2.188  1.00  0.730          C  
ATOM   2418  O   ILE A 148       9.437  -5.247   2.649  1.00  0.770          O  
ATOM   2419  CB  ILE A 148       6.614  -6.520   2.306  1.00  1.050          C  
ATOM   2420  CG1 ILE A 148       5.462  -7.203   1.519  1.00  1.050          C  
ATOM   2421  CG2 ILE A 148       6.156  -5.828   3.627  1.00  1.050          C  
ATOM   2422  CD1 ILE A 148       4.717  -8.223   2.325  1.00  1.050          C  
ATOM   2423  H   ILE A 148       8.916  -6.980   0.573  1.00  0.920          H  
ATOM   2424  HA  ILE A 148       6.744  -4.922   0.878  1.00  0.890          H  
ATOM   2425  HB  ILE A 148       7.253  -7.322   2.555  1.00  1.260          H  
ATOM   2426 1HG1 ILE A 148       4.787  -6.493   1.163  1.00  1.260          H  
ATOM   2427 2HG1 ILE A 148       5.866  -7.692   0.672  1.00  1.260          H  
ATOM   2428 1HG2 ILE A 148       5.656  -6.541   4.257  1.00  1.260          H  
ATOM   2429 2HG2 ILE A 148       7.016  -5.464   4.159  1.00  1.260          H  
ATOM   2430 3HG2 ILE A 148       5.495  -4.996   3.433  1.00  1.260          H  
ATOM   2431 1HD1 ILE A 148       3.962  -8.695   1.739  1.00  1.260          H  
ATOM   2432 2HD1 ILE A 148       5.398  -8.978   2.678  1.00  1.260          H  
ATOM   2433 3HD1 ILE A 148       4.241  -7.759   3.168  1.00  1.260          H  
ATOM   2434  N   ALA A 149       8.074  -3.445   2.362  1.00  0.700          N  
ATOM   2435  CA  ALA A 149       8.879  -2.577   3.226  1.00  0.720          C  
ATOM   2436  C   ALA A 149       8.765  -3.031   4.675  1.00  0.730          C  
ATOM   2437  O   ALA A 149       7.661  -3.327   5.143  1.00  0.740          O  
ATOM   2438  CB  ALA A 149       8.407  -1.136   3.149  1.00  1.000          C  
ATOM   2439  H   ALA A 149       7.232  -3.051   1.923  1.00  0.840          H  
ATOM   2440  HA  ALA A 149       9.915  -2.640   2.917  1.00  0.860          H  
ATOM   2441 1HB  ALA A 149       9.017  -0.533   3.804  1.00  1.200          H  
ATOM   2442 2HB  ALA A 149       8.487  -0.762   2.158  1.00  1.200          H  
ATOM   2443 3HB  ALA A 149       7.366  -1.094   3.463  1.00  1.200          H  
ATOM   2444  N   VAL A 150       9.875  -3.058   5.399  1.00  0.760          N  
ATOM   2445  CA  VAL A 150       9.791  -3.406   6.811  1.00  0.780          C  
ATOM   2446  C   VAL A 150      10.646  -2.512   7.705  1.00  0.800          C  
ATOM   2447  O   VAL A 150      11.645  -1.942   7.246  1.00  0.830          O  
ATOM   2448  CB  VAL A 150      10.236  -4.859   7.027  1.00  1.080          C  
ATOM   2449  CG1 VAL A 150       9.346  -5.824   6.221  1.00  1.080          C  
ATOM   2450  CG2 VAL A 150      11.694  -5.026   6.651  1.00  1.080          C  
ATOM   2451  H   VAL A 150      10.762  -2.853   4.940  1.00  0.910          H  
ATOM   2452  HA  VAL A 150       8.755  -3.305   7.130  1.00  0.940          H  
ATOM   2453  HB  VAL A 150      10.099  -5.081   8.058  1.00  1.300          H  
ATOM   2454 1HG1 VAL A 150       9.616  -6.819   6.394  1.00  1.300          H  
ATOM   2455 2HG1 VAL A 150       8.330  -5.689   6.502  1.00  1.300          H  
ATOM   2456 3HG1 VAL A 150       9.451  -5.626   5.165  1.00  1.300          H  
ATOM   2457 1HG2 VAL A 150      11.972  -6.038   6.861  1.00  1.300          H  
ATOM   2458 2HG2 VAL A 150      11.835  -4.809   5.595  1.00  1.300          H  
ATOM   2459 3HG2 VAL A 150      12.326  -4.365   7.234  1.00  1.300          H  
ATOM   2460  N   LEU A 151      10.318  -2.473   8.993  1.00  0.800          N  
ATOM   2461  CA  LEU A 151      11.176  -1.771   9.936  1.00  0.840          C  
ATOM   2462  C   LEU A 151      11.713  -2.749  10.977  1.00  0.810          C  
ATOM   2463  O   LEU A 151      10.977  -3.635  11.416  1.00  0.830          O  
ATOM   2464  CB  LEU A 151      10.401  -0.670  10.662  1.00  1.160          C  
ATOM   2465  CG  LEU A 151       9.697   0.361   9.782  1.00  1.160          C  
ATOM   2466  CD1 LEU A 151       8.953   1.344  10.677  1.00  1.160          C  
ATOM   2467  CD2 LEU A 151      10.670   1.065   8.875  1.00  1.160          C  
ATOM   2468  H   LEU A 151       9.452  -2.936   9.294  1.00  0.960          H  
ATOM   2469  HA  LEU A 151      11.990  -1.326   9.387  1.00  1.010          H  
ATOM   2470 1HB  LEU A 151       9.641  -1.141  11.288  1.00  1.390          H  
ATOM   2471 2HB  LEU A 151      11.090  -0.137  11.319  1.00  1.390          H  
ATOM   2472  HG  LEU A 151       8.958  -0.147   9.169  1.00  1.390          H  
ATOM   2473 1HD1 LEU A 151       8.422   2.070  10.054  1.00  1.390          H  
ATOM   2474 2HD1 LEU A 151       8.231   0.800  11.295  1.00  1.390          H  
ATOM   2475 3HD1 LEU A 151       9.656   1.871  11.319  1.00  1.390          H  
ATOM   2476 1HD2 LEU A 151      10.118   1.759   8.278  1.00  1.390          H  
ATOM   2477 2HD2 LEU A 151      11.418   1.585   9.450  1.00  1.390          H  
ATOM   2478 3HD2 LEU A 151      11.162   0.369   8.217  1.00  1.390          H  
ATOM   2479  N   PRO A 152      12.975  -2.655  11.418  1.00  0.860          N  
ATOM   2480  CA  PRO A 152      13.479  -3.479  12.499  1.00  0.860          C  
ATOM   2481  C   PRO A 152      12.521  -3.265  13.653  1.00  0.940          C  
ATOM   2482  O   PRO A 152      12.155  -2.122  13.938  1.00  1.090          O  
ATOM   2483  CB  PRO A 152      14.863  -2.873  12.752  1.00  1.290          C  
ATOM   2484  CG  PRO A 152      15.263  -2.294  11.396  1.00  1.290          C  
ATOM   2485  CD  PRO A 152      13.964  -1.754  10.807  1.00  1.290          C  
ATOM   2486  HA  PRO A 152      13.524  -4.538  12.204  1.00  1.030          H  
ATOM   2487 1HB  PRO A 152      14.802  -2.116  13.551  1.00  1.550          H  
ATOM   2488 2HB  PRO A 152      15.549  -3.658  13.105  1.00  1.550          H  
ATOM   2489 1HG  PRO A 152      16.027  -1.510  11.530  1.00  1.550          H  
ATOM   2490 2HG  PRO A 152      15.719  -3.075  10.767  1.00  1.550          H  
ATOM   2491 1HD  PRO A 152      13.781  -0.710  11.107  1.00  1.550          H  
ATOM   2492 2HD  PRO A 152      14.016  -1.886   9.712  1.00  1.550          H  
ATOM   2493  N   TYR A 153      12.099  -4.335  14.299  1.00  1.050          N  
ATOM   2494  CA  TYR A 153      11.149  -4.204  15.383  1.00  1.350          C  
ATOM   2495  C   TYR A 153      11.844  -3.889  16.704  1.00  1.400          C  
ATOM   2496  O   TYR A 153      12.767  -4.594  17.115  1.00  1.180          O  
ATOM   2497  CB  TYR A 153      10.312  -5.473  15.425  1.00  1.770          C  
ATOM   2498  CG  TYR A 153       9.203  -5.466  16.348  1.00  1.770          C  
ATOM   2499  CD1 TYR A 153       8.189  -4.574  16.138  1.00  1.770          C  
ATOM   2500  CD2 TYR A 153       9.134  -6.366  17.367  1.00  1.770          C  
ATOM   2501  CE1 TYR A 153       7.117  -4.566  16.950  1.00  1.770          C  
ATOM   2502  CE2 TYR A 153       8.039  -6.360  18.174  1.00  1.770          C  
ATOM   2503  CZ  TYR A 153       7.035  -5.467  17.965  1.00  1.770          C  
ATOM   2504  OH  TYR A 153       5.943  -5.459  18.758  1.00  1.770          O  
ATOM   2505  H   TYR A 153      12.425  -5.268  14.036  1.00  1.260          H  
ATOM   2506  HA  TYR A 153      10.493  -3.366  15.154  1.00  1.620          H  
ATOM   2507 1HB  TYR A 153       9.918  -5.673  14.437  1.00  2.120          H  
ATOM   2508 2HB  TYR A 153      10.954  -6.299  15.689  1.00  2.120          H  
ATOM   2509  HD1 TYR A 153       8.246  -3.862  15.323  1.00  2.120          H  
ATOM   2510  HD2 TYR A 153       9.936  -7.086  17.525  1.00  2.120          H  
ATOM   2511  HE1 TYR A 153       6.327  -3.848  16.788  1.00  2.120          H  
ATOM   2512  HE2 TYR A 153       7.963  -7.057  18.965  1.00  2.120          H  
ATOM   2513  HH  TYR A 153       5.325  -4.803  18.419  1.00  2.120          H  
ATOM   2514  N   ASN A 154      11.399  -2.848  17.403  1.00  1.890          N  
ATOM   2515  CA  ASN A 154      12.033  -2.488  18.674  1.00  2.190          C  
ATOM   2516  C   ASN A 154      11.445  -3.240  19.863  1.00  2.180          C  
ATOM   2517  O   ASN A 154      10.884  -2.624  20.772  1.00  2.670          O  
ATOM   2518  CB  ASN A 154      11.954  -0.989  18.918  1.00  2.950          C  
ATOM   2519  CG  ASN A 154      12.793  -0.181  17.958  1.00  2.950          C  
ATOM   2520  OD1 ASN A 154      13.914  -0.565  17.603  1.00  2.950          O  
ATOM   2521  ND2 ASN A 154      12.272   0.946  17.538  1.00  2.950          N  
ATOM   2522  H   ASN A 154      10.635  -2.297  17.038  1.00  2.270          H  
ATOM   2523  HA  ASN A 154      13.088  -2.765  18.616  1.00  2.630          H  
ATOM   2524 1HB  ASN A 154      10.916  -0.666  18.833  1.00  3.540          H  
ATOM   2525 2HB  ASN A 154      12.276  -0.771  19.932  1.00  3.540          H  
ATOM   2526 1HD2 ASN A 154      12.783   1.526  16.900  1.00  3.540          H  
ATOM   2527 2HD2 ASN A 154      11.367   1.236  17.854  1.00  3.540          H  
ATOM   2528  N   GLY A 155      11.602  -4.558  19.874  1.00  1.870          N  
ATOM   2529  CA  GLY A 155      11.035  -5.364  20.954  1.00  2.030          C  
ATOM   2530  C   GLY A 155      10.701  -6.791  20.551  1.00  1.600          C  
ATOM   2531  O   GLY A 155      11.297  -7.354  19.631  1.00  1.720          O  
ATOM   2532  H   GLY A 155      12.112  -4.968  19.084  1.00  2.240          H  
ATOM   2533 1HA  GLY A 155      11.736  -5.384  21.788  1.00  2.440          H  
ATOM   2534 2HA  GLY A 155      10.130  -4.881  21.322  1.00  2.440          H  
ATOM   2535  N   THR A 156       9.770  -7.388  21.293  1.00  1.300          N  
ATOM   2536  CA  THR A 156       9.322  -8.753  21.068  1.00  1.020          C  
ATOM   2537  C   THR A 156       7.810  -8.784  20.874  1.00  0.870          C  
ATOM   2538  O   THR A 156       7.101  -7.813  21.193  1.00  0.860          O  
ATOM   2539  CB  THR A 156       9.713  -9.681  22.229  1.00  1.540          C  
ATOM   2540  OG1 THR A 156       9.090  -9.206  23.425  1.00  1.540          O  
ATOM   2541  CG2 THR A 156      11.211  -9.692  22.385  1.00  1.540          C  
ATOM   2542  H   THR A 156       9.335  -6.865  22.042  1.00  1.560          H  
ATOM   2543  HA  THR A 156       9.783  -9.120  20.156  1.00  1.220          H  
ATOM   2544  HB  THR A 156       9.356 -10.693  22.027  1.00  1.850          H  
ATOM   2545  HG1 THR A 156       9.066  -9.914  24.122  1.00  1.850          H  
ATOM   2546 1HG2 THR A 156      11.481 -10.330  23.196  1.00  1.850          H  
ATOM   2547 2HG2 THR A 156      11.658 -10.055  21.469  1.00  1.850          H  
ATOM   2548 3HG2 THR A 156      11.558  -8.693  22.586  1.00  1.850          H  
ATOM   2549  N   LEU A 157       7.345  -9.879  20.274  1.00  0.900          N  
ATOM   2550  CA  LEU A 157       5.936 -10.083  19.957  1.00  0.870          C  
ATOM   2551  C   LEU A 157       5.305 -11.161  20.831  1.00  0.880          C  
ATOM   2552  O   LEU A 157       5.804 -12.284  20.941  1.00  1.010          O  
ATOM   2553  CB  LEU A 157       5.835 -10.470  18.466  1.00  1.230          C  
ATOM   2554  CG  LEU A 157       4.448 -10.379  17.655  1.00  1.230          C  
ATOM   2555  CD1 LEU A 157       3.367 -11.297  18.220  1.00  1.230          C  
ATOM   2556  CD2 LEU A 157       3.973  -8.921  17.604  1.00  1.230          C  
ATOM   2557  H   LEU A 157       8.019 -10.598  20.022  1.00  1.080          H  
ATOM   2558  HA  LEU A 157       5.406  -9.148  20.134  1.00  1.040          H  
ATOM   2559 1HB  LEU A 157       6.535  -9.828  17.941  1.00  1.480          H  
ATOM   2560 2HB  LEU A 157       6.191 -11.494  18.365  1.00  1.480          H  
ATOM   2561  HG  LEU A 157       4.635 -10.728  16.659  1.00  1.480          H  
ATOM   2562 1HD1 LEU A 157       2.488 -11.243  17.605  1.00  1.480          H  
ATOM   2563 2HD1 LEU A 157       3.722 -12.328  18.236  1.00  1.480          H  
ATOM   2564 3HD1 LEU A 157       3.105 -10.998  19.185  1.00  1.480          H  
ATOM   2565 1HD2 LEU A 157       3.078  -8.870  17.020  1.00  1.480          H  
ATOM   2566 2HD2 LEU A 157       3.767  -8.557  18.594  1.00  1.480          H  
ATOM   2567 3HD2 LEU A 157       4.736  -8.295  17.149  1.00  1.480          H  
ATOM   2568  N   MET A 158       4.191 -10.813  21.450  1.00  0.860          N  
ATOM   2569  CA  MET A 158       3.455 -11.742  22.283  1.00  0.990          C  
ATOM   2570  C   MET A 158       2.241 -12.328  21.577  1.00  0.940          C  
ATOM   2571  O   MET A 158       1.479 -11.631  20.901  1.00  1.010          O  
ATOM   2572  CB  MET A 158       3.085 -11.053  23.582  1.00  1.330          C  
ATOM   2573  CG  MET A 158       2.319 -11.872  24.574  1.00  1.330          C  
ATOM   2574  SD  MET A 158       0.612 -11.931  24.349  1.00  1.330          S  
ATOM   2575  CE  MET A 158       0.203 -10.418  25.098  1.00  1.330          C  
ATOM   2576  H   MET A 158       3.844  -9.861  21.308  1.00  1.030          H  
ATOM   2577  HA  MET A 158       4.115 -12.574  22.526  1.00  1.190          H  
ATOM   2578 1HB  MET A 158       4.002 -10.811  24.093  1.00  1.600          H  
ATOM   2579 2HB  MET A 158       2.581 -10.122  23.376  1.00  1.600          H  
ATOM   2580 1HG  MET A 158       2.701 -12.887  24.628  1.00  1.600          H  
ATOM   2581 2HG  MET A 158       2.450 -11.407  25.490  1.00  1.600          H  
ATOM   2582 1HE  MET A 158      -0.868 -10.266  25.061  1.00  1.600          H  
ATOM   2583 2HE  MET A 158       0.542 -10.416  26.114  1.00  1.600          H  
ATOM   2584 3HE  MET A 158       0.686  -9.631  24.599  1.00  1.600          H  
ATOM   2585  N   ASN A 159       2.058 -13.634  21.754  1.00  0.940          N  
ATOM   2586  CA  ASN A 159       0.921 -14.338  21.180  1.00  0.990          C  
ATOM   2587  C   ASN A 159      -0.161 -14.570  22.241  1.00  1.090          C  
ATOM   2588  O   ASN A 159      -0.074 -15.481  23.085  1.00  1.470          O  
ATOM   2589  CB  ASN A 159       1.418 -15.612  20.551  1.00  1.370          C  
ATOM   2590  CG  ASN A 159       2.387 -15.303  19.440  1.00  1.370          C  
ATOM   2591  OD1 ASN A 159       2.038 -14.676  18.429  1.00  1.370          O  
ATOM   2592  ND2 ASN A 159       3.622 -15.720  19.615  1.00  1.370          N  
ATOM   2593  H   ASN A 159       2.740 -14.142  22.300  1.00  1.130          H  
ATOM   2594  HA  ASN A 159       0.476 -13.714  20.400  1.00  1.190          H  
ATOM   2595 1HB  ASN A 159       1.916 -16.225  21.295  1.00  1.640          H  
ATOM   2596 2HB  ASN A 159       0.578 -16.185  20.149  1.00  1.640          H  
ATOM   2597 1HD2 ASN A 159       4.315 -15.537  18.916  1.00  1.640          H  
ATOM   2598 2HD2 ASN A 159       3.872 -16.219  20.443  1.00  1.640          H  
ATOM   2599  N   GLY A 160      -1.172 -13.703  22.229  1.00  1.080          N  
ATOM   2600  CA  GLY A 160      -2.224 -13.688  23.238  1.00  1.270          C  
ATOM   2601  C   GLY A 160      -3.323 -14.628  22.851  1.00  1.190          C  
ATOM   2602  O   GLY A 160      -4.464 -14.223  22.669  1.00  1.440          O  
ATOM   2603  H   GLY A 160      -1.223 -13.014  21.471  1.00  1.300          H  
ATOM   2604 1HA  GLY A 160      -1.804 -14.000  24.190  1.00  1.520          H  
ATOM   2605 2HA  GLY A 160      -2.605 -12.682  23.363  1.00  1.520          H  
ATOM   2606  N   ASN A 161      -2.995 -15.895  22.760  1.00  1.400          N  
ATOM   2607  CA  ASN A 161      -3.914 -16.875  22.203  1.00  1.940          C  
ATOM   2608  C   ASN A 161      -5.262 -16.920  22.914  1.00  2.190          C  
ATOM   2609  O   ASN A 161      -6.282 -17.197  22.283  1.00  2.650          O  
ATOM   2610  CB  ASN A 161      -3.264 -18.232  22.185  1.00  2.500          C  
ATOM   2611  CG  ASN A 161      -2.187 -18.318  21.140  1.00  2.500          C  
ATOM   2612  OD1 ASN A 161      -2.086 -17.492  20.220  1.00  2.500          O  
ATOM   2613  ND2 ASN A 161      -1.380 -19.320  21.263  1.00  2.500          N  
ATOM   2614  H   ASN A 161      -2.028 -16.117  23.010  1.00  1.680          H  
ATOM   2615  HA  ASN A 161      -4.120 -16.589  21.170  1.00  2.330          H  
ATOM   2616 1HB  ASN A 161      -2.826 -18.439  23.163  1.00  3.000          H  
ATOM   2617 2HB  ASN A 161      -4.015 -18.996  21.989  1.00  3.000          H  
ATOM   2618 1HD2 ASN A 161      -0.646 -19.452  20.592  1.00  3.000          H  
ATOM   2619 2HD2 ASN A 161      -1.498 -19.971  22.013  1.00  3.000          H  
ATOM   2620  N   ASN A 162      -5.288 -16.643  24.219  1.00  2.510          N  
ATOM   2621  CA  ASN A 162      -6.547 -16.642  24.941  1.00  3.020          C  
ATOM   2622  C   ASN A 162      -6.785 -15.303  25.624  1.00  2.680          C  
ATOM   2623  O   ASN A 162      -7.597 -15.226  26.543  1.00  3.180          O  
ATOM   2624  CB  ASN A 162      -6.558 -17.743  25.979  1.00  4.020          C  
ATOM   2625  CG  ASN A 162      -5.498 -17.541  27.064  1.00  4.020          C  
ATOM   2626  OD1 ASN A 162      -4.676 -16.582  27.014  1.00  4.020          O  
ATOM   2627  ND2 ASN A 162      -5.510 -18.432  28.031  1.00  4.020          N  
ATOM   2628  H   ASN A 162      -4.431 -16.447  24.725  1.00  3.010          H  
ATOM   2629  HA  ASN A 162      -7.364 -16.799  24.235  1.00  3.620          H  
ATOM   2630 1HB  ASN A 162      -7.540 -17.786  26.452  1.00  4.830          H  
ATOM   2631 2HB  ASN A 162      -6.386 -18.703  25.492  1.00  4.830          H  
ATOM   2632 1HD2 ASN A 162      -4.853 -18.377  28.779  1.00  4.830          H  
ATOM   2633 2HD2 ASN A 162      -6.185 -19.172  28.019  1.00  4.830          H  
ATOM   2634  N   ASP A 163      -6.007 -14.280  25.247  1.00  2.400          N  
ATOM   2635  CA  ASP A 163      -6.055 -12.934  25.834  1.00  2.740          C  
ATOM   2636  C   ASP A 163      -5.835 -12.872  27.365  1.00  2.610          C  
ATOM   2637  O   ASP A 163      -6.068 -11.827  27.973  1.00  3.100          O  
ATOM   2638  CB  ASP A 163      -7.379 -12.252  25.477  1.00  3.700          C  
ATOM   2639  CG  ASP A 163      -7.533 -11.978  23.974  1.00  3.700          C  
ATOM   2640  OD1 ASP A 163      -6.625 -11.442  23.348  1.00  3.700          O  
ATOM   2641  OD2 ASP A 163      -8.581 -12.325  23.445  1.00  3.700          O  
ATOM   2642  H   ASP A 163      -5.402 -14.417  24.432  1.00  2.880          H  
ATOM   2643  HA  ASP A 163      -5.255 -12.355  25.369  1.00  3.290          H  
ATOM   2644 1HB  ASP A 163      -8.205 -12.882  25.789  1.00  4.440          H  
ATOM   2645 2HB  ASP A 163      -7.470 -11.306  26.018  1.00  4.440          H  
ATOM   2646  N   VAL A 164      -5.374 -13.965  27.989  1.00  2.640          N  
ATOM   2647  CA  VAL A 164      -5.132 -13.991  29.427  1.00  3.230          C  
ATOM   2648  C   VAL A 164      -3.652 -14.185  29.737  1.00  3.500          C  
ATOM   2649  O   VAL A 164      -3.124 -13.475  30.596  1.00  4.090          O  
ATOM   2650  CB  VAL A 164      -5.970 -15.075  30.135  1.00  4.290          C  
ATOM   2651  CG1 VAL A 164      -5.653 -15.104  31.633  1.00  4.290          C  
ATOM   2652  CG2 VAL A 164      -7.440 -14.788  29.935  1.00  4.290          C  
ATOM   2653  H   VAL A 164      -5.190 -14.802  27.440  1.00  3.170          H  
ATOM   2654  HA  VAL A 164      -5.433 -13.029  29.838  1.00  3.880          H  
ATOM   2655  HB  VAL A 164      -5.718 -16.044  29.720  1.00  5.140          H  
ATOM   2656 1HG1 VAL A 164      -6.248 -15.880  32.111  1.00  5.140          H  
ATOM   2657 2HG1 VAL A 164      -4.621 -15.299  31.810  1.00  5.140          H  
ATOM   2658 3HG1 VAL A 164      -5.903 -14.137  32.069  1.00  5.140          H  
ATOM   2659 1HG2 VAL A 164      -8.034 -15.556  30.427  1.00  5.140          H  
ATOM   2660 2HG2 VAL A 164      -7.677 -13.814  30.360  1.00  5.140          H  
ATOM   2661 3HG2 VAL A 164      -7.672 -14.780  28.885  1.00  5.140          H  
ATOM   2662  N   VAL A 165      -3.002 -15.185  29.109  1.00  3.600          N  
ATOM   2663  CA  VAL A 165      -1.577 -15.450  29.377  1.00  4.170          C  
ATOM   2664  C   VAL A 165      -0.750 -15.486  28.107  1.00  4.120          C  
ATOM   2665  O   VAL A 165      -1.273 -15.704  27.013  1.00  4.230          O  
ATOM   2666  CB  VAL A 165      -1.344 -16.787  30.121  1.00  5.610          C  
ATOM   2667  CG1 VAL A 165      -2.023 -16.781  31.461  1.00  5.610          C  
ATOM   2668  CG2 VAL A 165      -1.857 -17.946  29.274  1.00  5.610          C  
ATOM   2669  H   VAL A 165      -3.503 -15.742  28.413  1.00  4.320          H  
ATOM   2670  HA  VAL A 165      -1.185 -14.652  29.997  1.00  5.000          H  
ATOM   2671  HB  VAL A 165      -0.270 -16.904  30.298  1.00  6.730          H  
ATOM   2672 1HG1 VAL A 165      -1.822 -17.718  31.976  1.00  6.730          H  
ATOM   2673 2HG1 VAL A 165      -1.644 -15.948  32.060  1.00  6.730          H  
ATOM   2674 3HG1 VAL A 165      -3.072 -16.680  31.314  1.00  6.730          H  
ATOM   2675 1HG2 VAL A 165      -1.674 -18.884  29.796  1.00  6.730          H  
ATOM   2676 2HG2 VAL A 165      -2.916 -17.824  29.110  1.00  6.730          H  
ATOM   2677 3HG2 VAL A 165      -1.340 -17.970  28.312  1.00  6.730          H  
ATOM   2678  N   PHE A 166       0.557 -15.353  28.271  1.00  4.230          N  
ATOM   2679  CA  PHE A 166       1.469 -15.416  27.139  1.00  4.360          C  
ATOM   2680  C   PHE A 166       1.685 -16.857  26.707  1.00  4.340          C  
ATOM   2681  O   PHE A 166       2.103 -17.683  27.519  1.00  4.610          O  
ATOM   2682  CB  PHE A 166       2.844 -14.855  27.529  1.00  6.050          C  
ATOM   2683  CG  PHE A 166       2.998 -13.352  27.682  1.00  6.050          C  
ATOM   2684  CD1 PHE A 166       2.081 -12.521  28.318  1.00  6.050          C  
ATOM   2685  CD2 PHE A 166       4.142 -12.779  27.179  1.00  6.050          C  
ATOM   2686  CE1 PHE A 166       2.331 -11.166  28.406  1.00  6.050          C  
ATOM   2687  CE2 PHE A 166       4.389 -11.433  27.274  1.00  6.050          C  
ATOM   2688  CZ  PHE A 166       3.478 -10.633  27.875  1.00  6.050          C  
ATOM   2689  H   PHE A 166       0.917 -15.189  29.219  1.00  5.080          H  
ATOM   2690  HA  PHE A 166       1.048 -14.848  26.305  1.00  5.230          H  
ATOM   2691 1HB  PHE A 166       3.136 -15.305  28.481  1.00  7.260          H  
ATOM   2692 2HB  PHE A 166       3.571 -15.192  26.793  1.00  7.260          H  
ATOM   2693  HD1 PHE A 166       1.176 -12.922  28.748  1.00  7.260          H  
ATOM   2694  HD2 PHE A 166       4.853 -13.420  26.696  1.00  7.260          H  
ATOM   2695  HE1 PHE A 166       1.622 -10.515  28.899  1.00  7.260          H  
ATOM   2696  HE2 PHE A 166       5.315 -11.006  26.861  1.00  7.260          H  
ATOM   2697  HZ  PHE A 166       3.663  -9.573  27.934  1.00  7.260          H  
ATOM   2698  N   SER A 167       1.417 -17.159  25.436  1.00  4.370          N  
ATOM   2699  CA  SER A 167       1.609 -18.505  24.915  1.00  4.610          C  
ATOM   2700  C   SER A 167       3.073 -18.922  24.833  1.00  5.040          C  
ATOM   2701  O   SER A 167       3.950 -18.107  24.518  1.00  5.150          O  
ATOM   2702  CB  SER A 167       0.998 -18.640  23.547  1.00  6.360          C  
ATOM   2703  OG  SER A 167       1.259 -19.911  23.019  1.00  6.360          O  
ATOM   2704  H   SER A 167       1.032 -16.455  24.797  1.00  5.240          H  
ATOM   2705  HA  SER A 167       1.100 -19.197  25.586  1.00  5.530          H  
ATOM   2706 1HB  SER A 167      -0.073 -18.474  23.616  1.00  7.630          H  
ATOM   2707 2HB  SER A 167       1.403 -17.878  22.891  1.00  7.630          H  
ATOM   2708  HG  SER A 167       0.906 -19.905  22.126  1.00  7.630          H  
ATOM   2709  N   HIS A 168       3.320 -20.203  25.104  1.00  5.570          N  
ATOM   2710  CA  HIS A 168       4.634 -20.819  24.969  1.00  6.070          C  
ATOM   2711  C   HIS A 168       4.496 -22.325  24.853  1.00  6.630          C  
ATOM   2712  O   HIS A 168       3.561 -22.936  25.388  1.00  7.060          O  
ATOM   2713  CB  HIS A 168       5.613 -20.454  26.090  1.00  8.300          C  
ATOM   2714  CG  HIS A 168       7.062 -20.879  25.754  1.00  8.300          C  
ATOM   2715  ND1 HIS A 168       7.641 -22.069  26.192  1.00  8.300          N  
ATOM   2716  CD2 HIS A 168       7.979 -20.293  24.950  1.00  8.300          C  
ATOM   2717  CE1 HIS A 168       8.866 -22.147  25.705  1.00  8.300          C  
ATOM   2718  NE2 HIS A 168       9.081 -21.091  24.938  1.00  8.300          N  
ATOM   2719  H   HIS A 168       2.538 -20.780  25.375  1.00  6.680          H  
ATOM   2720  HA  HIS A 168       5.092 -20.475  24.043  1.00  7.280          H  
ATOM   2721 1HB  HIS A 168       5.591 -19.386  26.263  1.00  9.960          H  
ATOM   2722 2HB  HIS A 168       5.315 -20.947  27.014  1.00  9.960          H  
ATOM   2723  HD1 HIS A 168       7.141 -22.947  26.364  1.00  9.960          H  
ATOM   2724  HD2 HIS A 168       7.969 -19.378  24.360  1.00  9.960          H  
ATOM   2725  HE1 HIS A 168       9.497 -23.002  25.944  1.00  9.960          H  
ATOM   2726  N   LEU A 169       5.448 -22.907  24.153  1.00  6.910          N  
ATOM   2727  CA  LEU A 169       5.564 -24.335  23.958  1.00  7.690          C  
ATOM   2728  C   LEU A 169       5.731 -25.087  25.259  1.00  7.740          C  
ATOM   2729  O   LEU A 169       6.407 -24.621  26.180  1.00  7.840          O  
ATOM   2730  CB  LEU A 169       6.812 -24.602  23.142  1.00 10.450          C  
ATOM   2731  CG  LEU A 169       6.842 -24.074  21.741  1.00 10.450          C  
ATOM   2732  CD1 LEU A 169       8.243 -24.331  21.216  1.00 10.450          C  
ATOM   2733  CD2 LEU A 169       5.743 -24.754  20.908  1.00 10.450          C  
ATOM   2734  H   LEU A 169       6.140 -22.306  23.722  1.00  8.290          H  
ATOM   2735  HA  LEU A 169       4.664 -24.700  23.474  1.00  9.230          H  
ATOM   2736 1HB  LEU A 169       7.662 -24.173  23.673  1.00 12.540          H  
ATOM   2737 2HB  LEU A 169       6.961 -25.682  23.086  1.00 12.540          H  
ATOM   2738  HG  LEU A 169       6.678 -22.998  21.727  1.00 12.540          H  
ATOM   2739 1HD1 LEU A 169       8.349 -23.986  20.226  1.00 12.540          H  
ATOM   2740 2HD1 LEU A 169       8.965 -23.816  21.850  1.00 12.540          H  
ATOM   2741 3HD1 LEU A 169       8.437 -25.379  21.248  1.00 12.540          H  
ATOM   2742 1HD2 LEU A 169       5.778 -24.398  19.937  1.00 12.540          H  
ATOM   2743 2HD2 LEU A 169       5.878 -25.820  20.901  1.00 12.540          H  
ATOM   2744 3HD2 LEU A 169       4.765 -24.531  21.311  1.00 12.540          H  
ATOM   2745  N   GLN A 170       5.123 -26.272  25.335  1.00  7.980          N  
ATOM   2746  CA  GLN A 170       5.265 -27.071  26.540  1.00  8.330          C  
ATOM   2747  C   GLN A 170       6.191 -28.286  26.393  1.00  8.180          C  
ATOM   2748  O   GLN A 170       7.017 -28.530  27.286  1.00  8.560          O  
ATOM   2749  CB  GLN A 170       3.889 -27.510  27.024  1.00 11.520          C  
ATOM   2750  CG  GLN A 170       2.985 -26.330  27.359  1.00 11.520          C  
ATOM   2751  CD  GLN A 170       3.553 -25.449  28.456  1.00 11.520          C  
ATOM   2752  OE1 GLN A 170       3.886 -25.932  29.550  1.00 11.520          O  
ATOM   2753  NE2 GLN A 170       3.681 -24.157  28.164  1.00 11.520          N  
ATOM   2754  H   GLN A 170       4.566 -26.595  24.558  1.00  9.580          H  
ATOM   2755  HA  GLN A 170       5.693 -26.438  27.304  1.00 10.000          H  
ATOM   2756 1HB  GLN A 170       3.404 -28.113  26.256  1.00 13.830          H  
ATOM   2757 2HB  GLN A 170       3.993 -28.132  27.912  1.00 13.830          H  
ATOM   2758 1HG  GLN A 170       2.858 -25.712  26.470  1.00 13.830          H  
ATOM   2759 2HG  GLN A 170       2.019 -26.706  27.692  1.00 13.830          H  
ATOM   2760 1HE2 GLN A 170       4.045 -23.518  28.835  1.00 13.830          H  
ATOM   2761 2HE2 GLN A 170       3.425 -23.803  27.232  1.00 13.830          H  
ATOM   2762  N   ASP A 171       6.080 -29.033  25.280  1.00  7.850          N  
ATOM   2763  CA  ASP A 171       6.897 -30.228  25.085  1.00  7.860          C  
ATOM   2764  C   ASP A 171       7.367 -30.536  23.641  1.00  7.210          C  
ATOM   2765  O   ASP A 171       7.931 -31.608  23.403  1.00  7.500          O  
ATOM   2766  CB  ASP A 171       6.098 -31.421  25.600  1.00 11.000          C  
ATOM   2767  CG  ASP A 171       4.770 -31.574  24.830  1.00 11.000          C  
ATOM   2768  OD1 ASP A 171       4.472 -30.717  23.990  1.00 11.000          O  
ATOM   2769  OD2 ASP A 171       4.057 -32.515  25.072  1.00 11.000          O  
ATOM   2770  H   ASP A 171       5.373 -28.831  24.586  1.00  9.420          H  
ATOM   2771  HA  ASP A 171       7.790 -30.120  25.701  1.00  9.430          H  
ATOM   2772 1HB  ASP A 171       6.683 -32.335  25.486  1.00 13.200          H  
ATOM   2773 2HB  ASP A 171       5.886 -31.293  26.663  1.00 13.200          H  
ATOM   2774  N   LYS A 172       7.168 -29.620  22.685  1.00  6.600          N  
ATOM   2775  CA  LYS A 172       7.571 -29.853  21.293  1.00  6.270          C  
ATOM   2776  C   LYS A 172       8.133 -28.580  20.696  1.00  5.600          C  
ATOM   2777  O   LYS A 172       7.482 -27.544  20.767  1.00  5.290          O  
ATOM   2778  CB  LYS A 172       6.369 -30.302  20.447  1.00  8.910          C  
ATOM   2779  CG  LYS A 172       5.730 -31.630  20.882  1.00  8.910          C  
ATOM   2780  CD  LYS A 172       4.481 -32.007  20.062  1.00  8.910          C  
ATOM   2781  CE  LYS A 172       3.209 -31.181  20.440  1.00  8.910          C  
ATOM   2782  NZ  LYS A 172       2.687 -31.478  21.838  1.00  8.910          N  
ATOM   2783  H   LYS A 172       6.721 -28.750  22.920  1.00  7.920          H  
ATOM   2784  HA  LYS A 172       8.349 -30.617  21.268  1.00  7.520          H  
ATOM   2785 1HB  LYS A 172       5.617 -29.523  20.479  1.00 10.690          H  
ATOM   2786 2HB  LYS A 172       6.683 -30.408  19.410  1.00 10.690          H  
ATOM   2787 1HG  LYS A 172       6.471 -32.422  20.786  1.00 10.690          H  
ATOM   2788 2HG  LYS A 172       5.444 -31.571  21.916  1.00 10.690          H  
ATOM   2789 1HD  LYS A 172       4.689 -31.863  19.002  1.00 10.690          H  
ATOM   2790 2HD  LYS A 172       4.263 -33.060  20.227  1.00 10.690          H  
ATOM   2791 1HE  LYS A 172       3.423 -30.121  20.364  1.00 10.690          H  
ATOM   2792 2HE  LYS A 172       2.427 -31.429  19.723  1.00 10.690          H  
ATOM   2793 1HZ  LYS A 172       1.860 -30.934  22.008  1.00 10.690          H  
ATOM   2794 2HZ  LYS A 172       2.463 -32.455  21.924  1.00 10.690          H  
ATOM   2795 3HZ  LYS A 172       3.389 -31.235  22.575  1.00 10.690          H  
ATOM   2796  N   ASN A 173       9.253 -28.670  19.986  1.00  5.710          N  
ATOM   2797  CA  ASN A 173       9.887 -27.490  19.379  1.00  5.350          C  
ATOM   2798  C   ASN A 173       9.234 -27.048  18.074  1.00  5.020          C  
ATOM   2799  O   ASN A 173       9.820 -27.161  16.992  1.00  5.450          O  
ATOM   2800  CB  ASN A 173      11.366 -27.747  19.178  1.00  7.630          C  
ATOM   2801  CG  ASN A 173      12.106 -27.820  20.488  1.00  7.630          C  
ATOM   2802  OD1 ASN A 173      11.980 -26.938  21.356  1.00  7.630          O  
ATOM   2803  ND2 ASN A 173      12.879 -28.864  20.660  1.00  7.630          N  
ATOM   2804  H   ASN A 173       9.709 -29.572  19.921  1.00  6.850          H  
ATOM   2805  HA  ASN A 173       9.797 -26.660  20.070  1.00  6.420          H  
ATOM   2806 1HB  ASN A 173      11.511 -28.677  18.628  1.00  9.160          H  
ATOM   2807 2HB  ASN A 173      11.795 -26.942  18.579  1.00  9.160          H  
ATOM   2808 1HD2 ASN A 173      13.395 -28.968  21.512  1.00  9.160          H  
ATOM   2809 2HD2 ASN A 173      12.963 -29.555  19.941  1.00  9.160          H  
ATOM   2810  N   ARG A 174       8.015 -26.536  18.189  1.00  4.660          N  
ATOM   2811  CA  ARG A 174       7.273 -26.092  17.015  1.00  4.740          C  
ATOM   2812  C   ARG A 174       7.310 -24.581  16.786  1.00  4.670          C  
ATOM   2813  O   ARG A 174       7.498 -24.121  15.679  1.00  5.210          O  
ATOM   2814  CB  ARG A 174       5.816 -26.495  17.134  1.00  6.600          C  
ATOM   2815  CG  ARG A 174       5.542 -27.969  17.079  1.00  6.600          C  
ATOM   2816  CD  ARG A 174       4.091 -28.243  17.236  1.00  6.600          C  
ATOM   2817  NE  ARG A 174       3.291 -27.828  16.054  1.00  6.600          N  
ATOM   2818  CZ  ARG A 174       1.968 -27.577  16.053  1.00  6.600          C  
ATOM   2819  NH1 ARG A 174       1.242 -27.640  17.157  1.00  6.600          N  
ATOM   2820  NH2 ARG A 174       1.417 -27.271  14.905  1.00  6.600          N  
ATOM   2821  H   ARG A 174       7.619 -26.525  19.133  1.00  5.590          H  
ATOM   2822  HA  ARG A 174       7.697 -26.583  16.145  1.00  5.690          H  
ATOM   2823 1HB  ARG A 174       5.426 -26.144  18.081  1.00  7.920          H  
ATOM   2824 2HB  ARG A 174       5.237 -26.011  16.349  1.00  7.920          H  
ATOM   2825 1HG  ARG A 174       5.865 -28.371  16.120  1.00  7.920          H  
ATOM   2826 2HG  ARG A 174       6.077 -28.469  17.885  1.00  7.920          H  
ATOM   2827 1HD  ARG A 174       3.935 -29.313  17.399  1.00  7.920          H  
ATOM   2828 2HD  ARG A 174       3.735 -27.691  18.103  1.00  7.920          H  
ATOM   2829  HE  ARG A 174       3.744 -27.757  15.121  1.00  7.920          H  
ATOM   2830 1HH1 ARG A 174       1.671 -27.874  18.036  1.00  7.920          H  
ATOM   2831 2HH1 ARG A 174       0.250 -27.449  17.121  1.00  7.920          H  
ATOM   2832 1HH2 ARG A 174       2.030 -27.259  14.069  1.00  7.920          H  
ATOM   2833 2HH2 ARG A 174       0.434 -27.073  14.836  1.00  7.920          H  
ATOM   2834  N   PHE A 175       7.142 -23.810  17.835  1.00  4.340          N  
ATOM   2835  CA  PHE A 175       7.027 -22.360  17.734  1.00  4.360          C  
ATOM   2836  C   PHE A 175       8.073 -21.623  18.554  1.00  3.880          C  
ATOM   2837  O   PHE A 175       7.766 -20.599  19.166  1.00  4.150          O  
ATOM   2838  CB  PHE A 175       5.645 -21.900  18.217  1.00  6.100          C  
ATOM   2839  CG  PHE A 175       4.430 -22.408  17.436  1.00  6.100          C  
ATOM   2840  CD1 PHE A 175       3.758 -23.583  17.798  1.00  6.100          C  
ATOM   2841  CD2 PHE A 175       3.910 -21.673  16.384  1.00  6.100          C  
ATOM   2842  CE1 PHE A 175       2.636 -23.998  17.121  1.00  6.100          C  
ATOM   2843  CE2 PHE A 175       2.776 -22.091  15.723  1.00  6.100          C  
ATOM   2844  CZ  PHE A 175       2.143 -23.251  16.084  1.00  6.100          C  
ATOM   2845  H   PHE A 175       7.064 -24.244  18.736  1.00  5.210          H  
ATOM   2846  HA  PHE A 175       7.157 -22.075  16.690  1.00  5.230          H  
ATOM   2847 1HB  PHE A 175       5.518 -22.167  19.260  1.00  7.320          H  
ATOM   2848 2HB  PHE A 175       5.619 -20.815  18.172  1.00  7.320          H  
ATOM   2849  HD1 PHE A 175       4.112 -24.176  18.614  1.00  7.320          H  
ATOM   2850  HD2 PHE A 175       4.388 -20.740  16.075  1.00  7.320          H  
ATOM   2851  HE1 PHE A 175       2.133 -24.911  17.416  1.00  7.320          H  
ATOM   2852  HE2 PHE A 175       2.381 -21.489  14.917  1.00  7.320          H  
ATOM   2853  HZ  PHE A 175       1.249 -23.571  15.555  1.00  7.320          H  
ATOM   2854  N   ASN A 176       9.290 -22.136  18.608  1.00  3.620          N  
ATOM   2855  CA  ASN A 176      10.323 -21.491  19.395  1.00  3.330          C  
ATOM   2856  C   ASN A 176      10.412 -20.035  18.963  1.00  3.120          C  
ATOM   2857  O   ASN A 176      10.423 -19.735  17.772  1.00  3.410          O  
ATOM   2858  CB  ASN A 176      11.624 -22.211  19.187  1.00  4.780          C  
ATOM   2859  CG  ASN A 176      11.449 -23.631  19.527  1.00  4.780          C  
ATOM   2860  OD1 ASN A 176      10.873 -24.336  18.687  1.00  4.780          O  
ATOM   2861  ND2 ASN A 176      11.886 -24.068  20.674  1.00  4.780          N  
ATOM   2862  H   ASN A 176       9.501 -23.005  18.120  1.00  4.340          H  
ATOM   2863  HA  ASN A 176      10.047 -21.515  20.450  1.00  4.000          H  
ATOM   2864 1HB  ASN A 176      11.960 -22.117  18.161  1.00  5.730          H  
ATOM   2865 2HB  ASN A 176      12.388 -21.778  19.831  1.00  5.730          H  
ATOM   2866 1HD2 ASN A 176      11.780 -25.051  20.924  1.00  5.730          H  
ATOM   2867 2HD2 ASN A 176      12.340 -23.446  21.310  1.00  5.730          H  
ATOM   2868  N   TYR A 177      10.449 -19.113  19.912  1.00  3.090          N  
ATOM   2869  CA  TYR A 177      10.495 -17.720  19.507  1.00  3.030          C  
ATOM   2870  C   TYR A 177      11.763 -17.505  18.683  1.00  2.870          C  
ATOM   2871  O   TYR A 177      12.842 -17.966  19.068  1.00  3.210          O  
ATOM   2872  CB  TYR A 177      10.459 -16.784  20.723  1.00  4.270          C  
ATOM   2873  CG  TYR A 177      10.271 -15.328  20.341  1.00  4.270          C  
ATOM   2874  CD1 TYR A 177       8.989 -14.878  20.067  1.00  4.270          C  
ATOM   2875  CD2 TYR A 177      11.333 -14.459  20.238  1.00  4.270          C  
ATOM   2876  CE1 TYR A 177       8.776 -13.573  19.694  1.00  4.270          C  
ATOM   2877  CE2 TYR A 177      11.119 -13.145  19.852  1.00  4.270          C  
ATOM   2878  CZ  TYR A 177       9.843 -12.708  19.583  1.00  4.270          C  
ATOM   2879  OH  TYR A 177       9.614 -11.413  19.186  1.00  4.270          O  
ATOM   2880  H   TYR A 177      10.431 -19.374  20.886  1.00  3.710          H  
ATOM   2881  HA  TYR A 177       9.637 -17.509  18.867  1.00  3.640          H  
ATOM   2882 1HB  TYR A 177       9.644 -17.075  21.385  1.00  5.120          H  
ATOM   2883 2HB  TYR A 177      11.390 -16.873  21.282  1.00  5.120          H  
ATOM   2884  HD1 TYR A 177       8.143 -15.562  20.145  1.00  5.120          H  
ATOM   2885  HD2 TYR A 177      12.346 -14.808  20.444  1.00  5.120          H  
ATOM   2886  HE1 TYR A 177       7.761 -13.230  19.479  1.00  5.120          H  
ATOM   2887  HE2 TYR A 177      11.962 -12.469  19.759  1.00  5.120          H  
ATOM   2888  HH  TYR A 177      10.458 -10.954  19.093  1.00  5.120          H  
ATOM   2889  N   TRP A 178      11.630 -16.818  17.554  1.00  2.610          N  
ATOM   2890  CA  TRP A 178      12.755 -16.526  16.675  1.00  2.570          C  
ATOM   2891  C   TRP A 178      13.603 -15.456  17.323  1.00  2.640          C  
ATOM   2892  O   TRP A 178      13.071 -14.588  17.992  1.00  2.790          O  
ATOM   2893  CB  TRP A 178      12.282 -16.025  15.315  1.00  3.610          C  
ATOM   2894  CG  TRP A 178      11.556 -17.039  14.481  1.00  3.610          C  
ATOM   2895  CD1 TRP A 178      10.218 -17.081  14.269  1.00  3.610          C  
ATOM   2896  CD2 TRP A 178      12.108 -18.154  13.748  1.00  3.610          C  
ATOM   2897  NE1 TRP A 178       9.898 -18.106  13.433  1.00  3.610          N  
ATOM   2898  CE2 TRP A 178      11.043 -18.780  13.103  1.00  3.610          C  
ATOM   2899  CE3 TRP A 178      13.398 -18.657  13.582  1.00  3.610          C  
ATOM   2900  CZ2 TRP A 178      11.225 -19.883  12.298  1.00  3.610          C  
ATOM   2901  CZ3 TRP A 178      13.576 -19.777  12.784  1.00  3.610          C  
ATOM   2902  CH2 TRP A 178      12.514 -20.371  12.156  1.00  3.610          C  
ATOM   2903  H   TRP A 178      10.712 -16.489  17.298  1.00  3.130          H  
ATOM   2904  HA  TRP A 178      13.350 -17.429  16.547  1.00  3.080          H  
ATOM   2905 1HB  TRP A 178      11.618 -15.173  15.460  1.00  4.340          H  
ATOM   2906 2HB  TRP A 178      13.138 -15.666  14.743  1.00  4.340          H  
ATOM   2907  HD1 TRP A 178       9.503 -16.378  14.690  1.00  4.340          H  
ATOM   2908  HE1 TRP A 178       8.963 -18.316  13.121  1.00  4.340          H  
ATOM   2909  HE3 TRP A 178      14.247 -18.185  14.070  1.00  4.340          H  
ATOM   2910  HZ2 TRP A 178      10.394 -20.371  11.791  1.00  4.340          H  
ATOM   2911  HZ3 TRP A 178      14.585 -20.170  12.663  1.00  4.340          H  
ATOM   2912  HH2 TRP A 178      12.687 -21.248  11.534  1.00  4.340          H  
ATOM   2913  N   LYS A 179      14.915 -15.471  17.126  1.00  2.700          N  
ATOM   2914  CA  LYS A 179      15.725 -14.427  17.756  1.00  2.590          C  
ATOM   2915  C   LYS A 179      15.107 -13.057  17.498  1.00  2.030          C  
ATOM   2916  O   LYS A 179      14.828 -12.700  16.350  1.00  1.790          O  
ATOM   2917  CB  LYS A 179      17.159 -14.455  17.220  1.00  3.670          C  
ATOM   2918  CG  LYS A 179      17.970 -15.683  17.614  1.00  3.670          C  
ATOM   2919  CD  LYS A 179      19.392 -15.603  17.054  1.00  3.670          C  
ATOM   2920  CE  LYS A 179      20.215 -16.836  17.424  1.00  3.670          C  
ATOM   2921  NZ  LYS A 179      21.596 -16.773  16.859  1.00  3.670          N  
ATOM   2922  H   LYS A 179      15.336 -16.197  16.567  1.00  3.240          H  
ATOM   2923  HA  LYS A 179      15.738 -14.594  18.835  1.00  3.110          H  
ATOM   2924 1HB  LYS A 179      17.139 -14.399  16.130  1.00  4.400          H  
ATOM   2925 2HB  LYS A 179      17.692 -13.573  17.577  1.00  4.400          H  
ATOM   2926 1HG  LYS A 179      18.016 -15.746  18.703  1.00  4.400          H  
ATOM   2927 2HG  LYS A 179      17.484 -16.580  17.238  1.00  4.400          H  
ATOM   2928 1HD  LYS A 179      19.348 -15.517  15.967  1.00  4.400          H  
ATOM   2929 2HD  LYS A 179      19.888 -14.717  17.450  1.00  4.400          H  
ATOM   2930 1HE  LYS A 179      20.280 -16.909  18.508  1.00  4.400          H  
ATOM   2931 2HE  LYS A 179      19.717 -17.725  17.038  1.00  4.400          H  
ATOM   2932 1HZ  LYS A 179      22.107 -17.605  17.124  1.00  4.400          H  
ATOM   2933 2HZ  LYS A 179      21.548 -16.717  15.851  1.00  4.400          H  
ATOM   2934 3HZ  LYS A 179      22.074 -15.959  17.218  1.00  4.400          H  
ATOM   2935  N   GLN A 180      14.961 -12.260  18.569  1.00  1.970          N  
ATOM   2936  CA  GLN A 180      14.327 -10.943  18.489  1.00  1.680          C  
ATOM   2937  C   GLN A 180      15.059  -9.983  17.571  1.00  1.530          C  
ATOM   2938  O   GLN A 180      14.461  -9.047  17.049  1.00  1.430          O  
ATOM   2939  CB  GLN A 180      14.195 -10.312  19.893  1.00  2.470          C  
ATOM   2940  CG  GLN A 180      15.521  -9.935  20.600  1.00  2.470          C  
ATOM   2941  CD  GLN A 180      16.106 -11.078  21.400  1.00  2.470          C  
ATOM   2942  OE1 GLN A 180      15.854 -12.240  21.061  1.00  2.470          O  
ATOM   2943  NE2 GLN A 180      16.898 -10.776  22.423  1.00  2.470          N  
ATOM   2944  H   GLN A 180      15.259 -12.613  19.479  1.00  2.360          H  
ATOM   2945  HA  GLN A 180      13.323 -11.083  18.091  1.00  2.020          H  
ATOM   2946 1HB  GLN A 180      13.584  -9.407  19.827  1.00  2.960          H  
ATOM   2947 2HB  GLN A 180      13.676 -11.003  20.538  1.00  2.960          H  
ATOM   2948 1HG  GLN A 180      16.264  -9.605  19.890  1.00  2.960          H  
ATOM   2949 2HG  GLN A 180      15.306  -9.130  21.281  1.00  2.960          H  
ATOM   2950 1HE2 GLN A 180      17.334 -11.506  22.951  1.00  2.960          H  
ATOM   2951 2HE2 GLN A 180      17.099  -9.818  22.647  1.00  2.960          H  
ATOM   2952  N   SER A 181      16.335 -10.252  17.329  1.00  1.750          N  
ATOM   2953  CA  SER A 181      17.194  -9.433  16.494  1.00  1.790          C  
ATOM   2954  C   SER A 181      16.796  -9.472  15.026  1.00  1.600          C  
ATOM   2955  O   SER A 181      17.258  -8.647  14.234  1.00  1.710          O  
ATOM   2956  CB  SER A 181      18.635  -9.872  16.656  1.00  2.490          C  
ATOM   2957  OG  SER A 181      18.831 -11.166  16.158  1.00  2.490          O  
ATOM   2958  H   SER A 181      16.732 -11.071  17.766  1.00  2.100          H  
ATOM   2959  HA  SER A 181      17.112  -8.401  16.836  1.00  2.150          H  
ATOM   2960 1HB  SER A 181      19.284  -9.174  16.128  1.00  2.990          H  
ATOM   2961 2HB  SER A 181      18.907  -9.840  17.709  1.00  2.990          H  
ATOM   2962  HG  SER A 181      19.774 -11.341  16.246  1.00  2.990          H  
ATOM   2963  N   LYS A 182      15.961 -10.445  14.651  1.00  1.480          N  
ATOM   2964  CA  LYS A 182      15.502 -10.589  13.284  1.00  1.430          C  
ATOM   2965  C   LYS A 182      14.012 -10.257  13.182  1.00  1.250          C  
ATOM   2966  O   LYS A 182      13.362 -10.546  12.170  1.00  1.210          O  
ATOM   2967  CB  LYS A 182      15.796 -12.003  12.784  1.00  2.020          C  
ATOM   2968  CG  LYS A 182      17.307 -12.407  12.825  1.00  2.020          C  
ATOM   2969  CD  LYS A 182      18.193 -11.523  11.912  1.00  2.020          C  
ATOM   2970  CE  LYS A 182      19.642 -11.997  11.866  1.00  2.020          C  
ATOM   2971  NZ  LYS A 182      20.507 -11.099  10.999  1.00  2.020          N  
ATOM   2972  H   LYS A 182      15.611 -11.110  15.349  1.00  1.780          H  
ATOM   2973  HA  LYS A 182      16.028  -9.872  12.657  1.00  1.720          H  
ATOM   2974 1HB  LYS A 182      15.245 -12.721  13.396  1.00  2.430          H  
ATOM   2975 2HB  LYS A 182      15.448 -12.107  11.768  1.00  2.430          H  
ATOM   2976 1HG  LYS A 182      17.668 -12.330  13.851  1.00  2.430          H  
ATOM   2977 2HG  LYS A 182      17.404 -13.443  12.506  1.00  2.430          H  
ATOM   2978 1HD  LYS A 182      17.808 -11.505  10.904  1.00  2.430          H  
ATOM   2979 2HD  LYS A 182      18.203 -10.502  12.288  1.00  2.430          H  
ATOM   2980 1HE  LYS A 182      20.041 -11.999  12.878  1.00  2.430          H  
ATOM   2981 2HE  LYS A 182      19.676 -13.011  11.466  1.00  2.430          H  
ATOM   2982 1HZ  LYS A 182      21.449 -11.431  10.991  1.00  2.430          H  
ATOM   2983 2HZ  LYS A 182      20.161 -11.079  10.020  1.00  2.430          H  
ATOM   2984 3HZ  LYS A 182      20.490 -10.154  11.344  1.00  2.430          H  
ATOM   2985  N   ALA A 183      13.429  -9.703  14.249  1.00  1.220          N  
ATOM   2986  CA  ALA A 183      12.015  -9.366  14.203  1.00  1.170          C  
ATOM   2987  C   ALA A 183      11.811  -8.071  13.438  1.00  1.090          C  
ATOM   2988  O   ALA A 183      12.504  -7.080  13.699  1.00  1.260          O  
ATOM   2989  CB  ALA A 183      11.463  -9.229  15.614  1.00  1.660          C  
ATOM   2990  H   ALA A 183      13.967  -9.481  15.094  1.00  1.460          H  
ATOM   2991  HA  ALA A 183      11.480 -10.159  13.675  1.00  1.400          H  
ATOM   2992 1HB  ALA A 183      10.414  -8.979  15.571  1.00  1.990          H  
ATOM   2993 2HB  ALA A 183      11.598 -10.169  16.146  1.00  1.990          H  
ATOM   2994 3HB  ALA A 183      12.002  -8.438  16.138  1.00  1.990          H  
ATOM   2995  N   TYR A 184      10.834  -8.075  12.534  1.00  0.930          N  
ATOM   2996  CA  TYR A 184      10.463  -6.905  11.750  1.00  0.850          C  
ATOM   2997  C   TYR A 184       8.971  -6.583  11.732  1.00  0.780          C  
ATOM   2998  O   TYR A 184       8.111  -7.466  11.723  1.00  0.800          O  
ATOM   2999  CB  TYR A 184      10.905  -7.082  10.319  1.00  1.220          C  
ATOM   3000  CG  TYR A 184      12.371  -7.063  10.044  1.00  1.220          C  
ATOM   3001  CD1 TYR A 184      13.125  -8.211  10.096  1.00  1.220          C  
ATOM   3002  CD2 TYR A 184      12.948  -5.879   9.702  1.00  1.220          C  
ATOM   3003  CE1 TYR A 184      14.481  -8.157   9.812  1.00  1.220          C  
ATOM   3004  CE2 TYR A 184      14.274  -5.806   9.419  1.00  1.220          C  
ATOM   3005  CZ  TYR A 184      15.051  -6.938   9.470  1.00  1.220          C  
ATOM   3006  OH  TYR A 184      16.399  -6.838   9.179  1.00  1.220          O  
ATOM   3007  H   TYR A 184      10.361  -8.960  12.332  1.00  1.120          H  
ATOM   3008  HA  TYR A 184      10.975  -6.041  12.165  1.00  1.020          H  
ATOM   3009 1HB  TYR A 184      10.546  -8.045  10.023  1.00  1.470          H  
ATOM   3010 2HB  TYR A 184      10.427  -6.353   9.718  1.00  1.470          H  
ATOM   3011  HD1 TYR A 184      12.651  -9.153  10.360  1.00  1.470          H  
ATOM   3012  HD2 TYR A 184      12.341  -4.991   9.651  1.00  1.470          H  
ATOM   3013  HE1 TYR A 184      15.098  -9.059   9.855  1.00  1.470          H  
ATOM   3014  HE2 TYR A 184      14.717  -4.848   9.146  1.00  1.470          H  
ATOM   3015  HH  TYR A 184      16.841  -7.725   9.187  1.00  1.470          H  
ATOM   3016  N   GLU A 185       8.680  -5.296  11.637  1.00  0.770          N  
ATOM   3017  CA  GLU A 185       7.320  -4.798  11.487  1.00  0.740          C  
ATOM   3018  C   GLU A 185       6.990  -4.592  10.022  1.00  0.710          C  
ATOM   3019  O   GLU A 185       7.670  -3.817   9.340  1.00  0.780          O  
ATOM   3020  CB  GLU A 185       7.186  -3.467  12.241  1.00  1.050          C  
ATOM   3021  CG  GLU A 185       5.825  -2.775  12.172  1.00  1.050          C  
ATOM   3022  CD  GLU A 185       5.797  -1.496  12.974  1.00  1.050          C  
ATOM   3023  OE1 GLU A 185       6.791  -1.176  13.583  1.00  1.050          O  
ATOM   3024  OE2 GLU A 185       4.788  -0.839  12.975  1.00  1.050          O  
ATOM   3025  H   GLU A 185       9.455  -4.629  11.657  1.00  0.920          H  
ATOM   3026  HA  GLU A 185       6.625  -5.532  11.893  1.00  0.890          H  
ATOM   3027 1HB  GLU A 185       7.408  -3.632  13.283  1.00  1.260          H  
ATOM   3028 2HB  GLU A 185       7.931  -2.768  11.863  1.00  1.260          H  
ATOM   3029 1HG  GLU A 185       5.613  -2.528  11.127  1.00  1.260          H  
ATOM   3030 2HG  GLU A 185       5.043  -3.440  12.516  1.00  1.260          H  
ATOM   3031  N   VAL A 186       5.962  -5.268   9.502  1.00  0.680          N  
ATOM   3032  CA  VAL A 186       5.691  -5.064   8.082  1.00  0.670          C  
ATOM   3033  C   VAL A 186       4.864  -3.820   7.891  1.00  0.720          C  
ATOM   3034  O   VAL A 186       3.934  -3.552   8.655  1.00  0.790          O  
ATOM   3035  CB  VAL A 186       4.984  -6.266   7.424  1.00  0.940          C  
ATOM   3036  CG1 VAL A 186       5.809  -7.526   7.677  1.00  0.940          C  
ATOM   3037  CG2 VAL A 186       3.535  -6.400   7.904  1.00  0.940          C  
ATOM   3038  H   VAL A 186       5.406  -5.918  10.070  1.00  0.820          H  
ATOM   3039  HA  VAL A 186       6.629  -4.905   7.567  1.00  0.800          H  
ATOM   3040  HB  VAL A 186       4.969  -6.115   6.360  1.00  1.130          H  
ATOM   3041 1HG1 VAL A 186       5.341  -8.375   7.177  1.00  1.130          H  
ATOM   3042 2HG1 VAL A 186       6.812  -7.390   7.287  1.00  1.130          H  
ATOM   3043 3HG1 VAL A 186       5.859  -7.725   8.748  1.00  1.130          H  
ATOM   3044 1HG2 VAL A 186       3.087  -7.248   7.401  1.00  1.130          H  
ATOM   3045 2HG2 VAL A 186       3.519  -6.555   8.961  1.00  1.130          H  
ATOM   3046 3HG2 VAL A 186       2.961  -5.514   7.664  1.00  1.130          H  
ATOM   3047  N   GLN A 187       5.183  -3.065   6.863  1.00  0.770          N  
ATOM   3048  CA  GLN A 187       4.439  -1.870   6.574  1.00  0.870          C  
ATOM   3049  C   GLN A 187       4.224  -1.711   5.098  1.00  0.760          C  
ATOM   3050  O   GLN A 187       4.954  -2.263   4.285  1.00  0.700          O  
ATOM   3051  CB  GLN A 187       5.188  -0.639   7.080  1.00  1.180          C  
ATOM   3052  CG  GLN A 187       6.527  -0.407   6.400  1.00  1.180          C  
ATOM   3053  CD  GLN A 187       7.225   0.772   6.931  1.00  1.180          C  
ATOM   3054  OE1 GLN A 187       6.992   1.141   8.078  1.00  1.180          O  
ATOM   3055  NE2 GLN A 187       8.086   1.384   6.130  1.00  1.180          N  
ATOM   3056  H   GLN A 187       5.984  -3.301   6.270  1.00  0.920          H  
ATOM   3057  HA  GLN A 187       3.465  -1.932   7.056  1.00  1.040          H  
ATOM   3058 1HB  GLN A 187       4.590   0.248   6.890  1.00  1.410          H  
ATOM   3059 2HB  GLN A 187       5.346  -0.718   8.156  1.00  1.410          H  
ATOM   3060 1HG  GLN A 187       7.159  -1.274   6.556  1.00  1.410          H  
ATOM   3061 2HG  GLN A 187       6.361  -0.240   5.341  1.00  1.410          H  
ATOM   3062 1HE2 GLN A 187       8.596   2.197   6.463  1.00  1.410          H  
ATOM   3063 2HE2 GLN A 187       8.230   1.049   5.204  1.00  1.410          H  
ATOM   3064  N   TYR A 188       3.218  -0.954   4.752  1.00  0.870          N  
ATOM   3065  CA  TYR A 188       3.055  -0.575   3.379  1.00  0.770          C  
ATOM   3066  C   TYR A 188       4.084   0.527   3.144  1.00  0.760          C  
ATOM   3067  O   TYR A 188       4.405   1.256   4.075  1.00  0.880          O  
ATOM   3068  CB  TYR A 188       1.606  -0.181   3.105  1.00  1.120          C  
ATOM   3069  CG  TYR A 188       0.690  -1.400   2.962  1.00  1.120          C  
ATOM   3070  CD1 TYR A 188      -0.072  -1.927   3.999  1.00  1.120          C  
ATOM   3071  CD2 TYR A 188       0.633  -1.980   1.762  1.00  1.120          C  
ATOM   3072  CE1 TYR A 188      -0.901  -3.036   3.765  1.00  1.120          C  
ATOM   3073  CE2 TYR A 188      -0.132  -3.049   1.537  1.00  1.120          C  
ATOM   3074  CZ  TYR A 188      -0.921  -3.596   2.503  1.00  1.120          C  
ATOM   3075  OH  TYR A 188      -1.697  -4.710   2.180  1.00  1.120          O  
ATOM   3076  H   TYR A 188       2.590  -0.610   5.462  1.00  1.040          H  
ATOM   3077  HA  TYR A 188       3.302  -1.425   2.764  1.00  0.920          H  
ATOM   3078 1HB  TYR A 188       1.226   0.436   3.924  1.00  1.340          H  
ATOM   3079 2HB  TYR A 188       1.542   0.404   2.193  1.00  1.340          H  
ATOM   3080  HD1 TYR A 188      -0.033  -1.478   4.984  1.00  1.340          H  
ATOM   3081  HD2 TYR A 188       1.234  -1.598   0.968  1.00  1.340          H  
ATOM   3082  HE1 TYR A 188      -1.510  -3.446   4.565  1.00  1.340          H  
ATOM   3083  HE2 TYR A 188      -0.099  -3.471   0.572  1.00  1.340          H  
ATOM   3084  HH  TYR A 188      -2.276  -5.015   2.925  1.00  1.340          H  
ATOM   3085  N   PRO A 189       4.599   0.690   1.926  1.00  0.680          N  
ATOM   3086  CA  PRO A 189       4.264   0.083   0.656  1.00  0.600          C  
ATOM   3087  C   PRO A 189       4.646  -1.365   0.508  1.00  0.600          C  
ATOM   3088  O   PRO A 189       5.668  -1.817   1.045  1.00  0.630          O  
ATOM   3089  CB  PRO A 189       5.091   0.911  -0.322  1.00  0.900          C  
ATOM   3090  CG  PRO A 189       6.266   1.339   0.496  1.00  0.900          C  
ATOM   3091  CD  PRO A 189       5.734   1.538   1.883  1.00  0.900          C  
ATOM   3092  HA  PRO A 189       3.199   0.223   0.471  1.00  0.720          H  
ATOM   3093 1HB  PRO A 189       5.373   0.293  -1.196  1.00  1.080          H  
ATOM   3094 2HB  PRO A 189       4.494   1.742  -0.701  1.00  1.080          H  
ATOM   3095 1HG  PRO A 189       7.032   0.550   0.446  1.00  1.080          H  
ATOM   3096 2HG  PRO A 189       6.728   2.245   0.117  1.00  1.080          H  
ATOM   3097 1HD  PRO A 189       6.459   1.203   2.632  1.00  1.080          H  
ATOM   3098 2HD  PRO A 189       5.421   2.542   2.054  1.00  1.080          H  
ATOM   3099  N   GLN A 190       3.855  -2.038  -0.303  1.00  0.580          N  
ATOM   3100  CA  GLN A 190       4.109  -3.407  -0.711  1.00  0.630          C  
ATOM   3101  C   GLN A 190       3.999  -3.434  -2.225  1.00  0.610          C  
ATOM   3102  O   GLN A 190       3.236  -2.654  -2.802  1.00  0.580          O  
ATOM   3103  CB  GLN A 190       3.113  -4.374  -0.065  1.00  0.860          C  
ATOM   3104  CG  GLN A 190       3.157  -4.373   1.463  1.00  0.860          C  
ATOM   3105  CD  GLN A 190       2.218  -5.401   2.123  1.00  0.860          C  
ATOM   3106  OE1 GLN A 190       1.747  -6.356   1.484  1.00  0.860          O  
ATOM   3107  NE2 GLN A 190       1.947  -5.198   3.408  1.00  0.860          N  
ATOM   3108  H   GLN A 190       3.020  -1.550  -0.656  1.00  0.700          H  
ATOM   3109  HA  GLN A 190       5.117  -3.700  -0.429  1.00  0.760          H  
ATOM   3110 1HB  GLN A 190       2.102  -4.133  -0.389  1.00  1.030          H  
ATOM   3111 2HB  GLN A 190       3.339  -5.377  -0.402  1.00  1.030          H  
ATOM   3112 1HG  GLN A 190       4.158  -4.527   1.776  1.00  1.030          H  
ATOM   3113 2HG  GLN A 190       2.868  -3.419   1.803  1.00  1.030          H  
ATOM   3114 1HE2 GLN A 190       1.323  -5.805   3.898  1.00  1.030          H  
ATOM   3115 2HE2 GLN A 190       2.352  -4.411   3.882  1.00  1.030          H  
ATOM   3116  N   ALA A 191       4.710  -4.334  -2.885  1.00  0.660          N  
ATOM   3117  CA  ALA A 191       4.548  -4.405  -4.328  1.00  0.650          C  
ATOM   3118  C   ALA A 191       4.597  -5.833  -4.813  1.00  0.660          C  
ATOM   3119  O   ALA A 191       5.333  -6.689  -4.297  1.00  0.690          O  
ATOM   3120  CB  ALA A 191       5.596  -3.554  -5.035  1.00  0.910          C  
ATOM   3121  H   ALA A 191       5.354  -4.958  -2.389  1.00  0.790          H  
ATOM   3122  HA  ALA A 191       3.563  -4.023  -4.565  1.00  0.780          H  
ATOM   3123 1HB  ALA A 191       5.426  -3.598  -6.108  1.00  1.100          H  
ATOM   3124 2HB  ALA A 191       5.512  -2.522  -4.701  1.00  1.100          H  
ATOM   3125 3HB  ALA A 191       6.579  -3.927  -4.808  1.00  1.100          H  
ATOM   3126  N   TYR A 192       3.758  -6.095  -5.808  1.00  0.670          N  
ATOM   3127  CA  TYR A 192       3.657  -7.429  -6.371  1.00  0.690          C  
ATOM   3128  C   TYR A 192       3.489  -7.429  -7.872  1.00  0.690          C  
ATOM   3129  O   TYR A 192       2.888  -6.512  -8.450  1.00  0.730          O  
ATOM   3130  CB  TYR A 192       2.468  -8.156  -5.744  1.00  0.960          C  
ATOM   3131  CG  TYR A 192       2.531  -8.172  -4.247  1.00  0.960          C  
ATOM   3132  CD1 TYR A 192       1.833  -7.204  -3.521  1.00  0.960          C  
ATOM   3133  CD2 TYR A 192       3.306  -9.105  -3.593  1.00  0.960          C  
ATOM   3134  CE1 TYR A 192       1.908  -7.192  -2.159  1.00  0.960          C  
ATOM   3135  CE2 TYR A 192       3.377  -9.080  -2.225  1.00  0.960          C  
ATOM   3136  CZ  TYR A 192       2.676  -8.131  -1.518  1.00  0.960          C  
ATOM   3137  OH  TYR A 192       2.741  -8.142  -0.175  1.00  0.960          O  
ATOM   3138  H   TYR A 192       3.213  -5.311  -6.184  1.00  0.800          H  
ATOM   3139  HA  TYR A 192       4.573  -7.975  -6.146  1.00  0.830          H  
ATOM   3140 1HB  TYR A 192       1.538  -7.674  -6.050  1.00  1.150          H  
ATOM   3141 2HB  TYR A 192       2.440  -9.187  -6.100  1.00  1.150          H  
ATOM   3142  HD1 TYR A 192       1.230  -6.459  -4.040  1.00  1.150          H  
ATOM   3143  HD2 TYR A 192       3.854  -9.849  -4.160  1.00  1.150          H  
ATOM   3144  HE1 TYR A 192       1.365  -6.443  -1.584  1.00  1.150          H  
ATOM   3145  HE2 TYR A 192       3.982  -9.815  -1.694  1.00  1.150          H  
ATOM   3146  HH  TYR A 192       2.271  -7.379   0.215  1.00  1.150          H  
ATOM   3147  N   THR A 193       3.930  -8.510  -8.498  1.00  0.680          N  
ATOM   3148  CA  THR A 193       3.692  -8.676  -9.920  1.00  0.720          C  
ATOM   3149  C   THR A 193       2.304  -9.279 -10.124  1.00  0.730          C  
ATOM   3150  O   THR A 193       1.908 -10.226  -9.426  1.00  0.770          O  
ATOM   3151  CB  THR A 193       4.798  -9.492 -10.582  1.00  0.990          C  
ATOM   3152  OG1 THR A 193       6.019  -8.795 -10.397  1.00  0.990          O  
ATOM   3153  CG2 THR A 193       4.565  -9.633 -12.085  1.00  0.990          C  
ATOM   3154  H   THR A 193       4.450  -9.224  -7.973  1.00  0.820          H  
ATOM   3155  HA  THR A 193       3.705  -7.696 -10.385  1.00  0.860          H  
ATOM   3156  HB  THR A 193       4.851 -10.477 -10.117  1.00  1.190          H  
ATOM   3157  HG1 THR A 193       6.158  -8.689  -9.456  1.00  1.190          H  
ATOM   3158 1HG2 THR A 193       5.372 -10.199 -12.502  1.00  1.190          H  
ATOM   3159 2HG2 THR A 193       3.643 -10.137 -12.290  1.00  1.190          H  
ATOM   3160 3HG2 THR A 193       4.544  -8.659 -12.549  1.00  1.190          H  
ATOM   3161  N   LEU A 194       1.587  -8.722 -11.093  1.00  0.770          N  
ATOM   3162  CA  LEU A 194       0.218  -9.081 -11.466  1.00  0.850          C  
ATOM   3163  C   LEU A 194      -0.036 -10.582 -11.583  1.00  0.930          C  
ATOM   3164  O   LEU A 194      -1.105 -11.056 -11.186  1.00  0.960          O  
ATOM   3165  CB  LEU A 194      -0.131  -8.389 -12.794  1.00  1.160          C  
ATOM   3166  CG  LEU A 194      -1.530  -8.648 -13.437  1.00  1.160          C  
ATOM   3167  CD1 LEU A 194      -2.640  -8.202 -12.531  1.00  1.160          C  
ATOM   3168  CD2 LEU A 194      -1.604  -7.873 -14.757  1.00  1.160          C  
ATOM   3169  H   LEU A 194       2.054  -7.965 -11.604  1.00  0.920          H  
ATOM   3170  HA  LEU A 194      -0.436  -8.685 -10.691  1.00  1.020          H  
ATOM   3171 1HB  LEU A 194      -0.029  -7.315 -12.646  1.00  1.390          H  
ATOM   3172 2HB  LEU A 194       0.613  -8.699 -13.524  1.00  1.390          H  
ATOM   3173  HG  LEU A 194      -1.650  -9.713 -13.625  1.00  1.390          H  
ATOM   3174 1HD1 LEU A 194      -3.596  -8.394 -13.024  1.00  1.390          H  
ATOM   3175 2HD1 LEU A 194      -2.603  -8.751 -11.591  1.00  1.390          H  
ATOM   3176 3HD1 LEU A 194      -2.536  -7.158 -12.346  1.00  1.390          H  
ATOM   3177 1HD2 LEU A 194      -2.569  -8.048 -15.230  1.00  1.390          H  
ATOM   3178 2HD2 LEU A 194      -1.493  -6.812 -14.556  1.00  1.390          H  
ATOM   3179 3HD2 LEU A 194      -0.800  -8.211 -15.417  1.00  1.390          H  
ATOM   3180  N   ASN A 195       0.905 -11.349 -12.130  1.00  0.980          N  
ATOM   3181  CA  ASN A 195       0.624 -12.765 -12.286  1.00  1.050          C  
ATOM   3182  C   ASN A 195       0.629 -13.529 -10.960  1.00  1.030          C  
ATOM   3183  O   ASN A 195      -0.025 -14.574 -10.851  1.00  1.070          O  
ATOM   3184  CB  ASN A 195       1.603 -13.388 -13.246  1.00  1.440          C  
ATOM   3185  CG  ASN A 195       2.999 -13.424 -12.728  1.00  1.440          C  
ATOM   3186  OD1 ASN A 195       3.433 -12.541 -11.990  1.00  1.440          O  
ATOM   3187  ND2 ASN A 195       3.726 -14.436 -13.108  1.00  1.440          N  
ATOM   3188  H   ASN A 195       1.782 -10.956 -12.451  1.00  1.180          H  
ATOM   3189  HA  ASN A 195      -0.375 -12.862 -12.697  1.00  1.260          H  
ATOM   3190 1HB  ASN A 195       1.288 -14.396 -13.508  1.00  1.730          H  
ATOM   3191 2HB  ASN A 195       1.599 -12.800 -14.157  1.00  1.730          H  
ATOM   3192 1HD2 ASN A 195       4.672 -14.514 -12.810  1.00  1.730          H  
ATOM   3193 2HD2 ASN A 195       3.334 -15.126 -13.725  1.00  1.730          H  
ATOM   3194  N   LYS A 196       1.310 -13.010  -9.930  1.00  0.990          N  
ATOM   3195  CA  LYS A 196       1.330 -13.716  -8.668  1.00  1.000          C  
ATOM   3196  C   LYS A 196       0.103 -13.262  -7.935  1.00  0.940          C  
ATOM   3197  O   LYS A 196      -0.538 -14.024  -7.220  1.00  1.030          O  
ATOM   3198  CB  LYS A 196       2.588 -13.413  -7.850  1.00  1.400          C  
ATOM   3199  CG  LYS A 196       3.921 -13.840  -8.489  1.00  1.400          C  
ATOM   3200  CD  LYS A 196       4.016 -15.359  -8.713  1.00  1.400          C  
ATOM   3201  CE  LYS A 196       5.405 -15.751  -9.210  1.00  1.400          C  
ATOM   3202  NZ  LYS A 196       5.513 -17.223  -9.503  1.00  1.400          N  
ATOM   3203  H   LYS A 196       1.807 -12.120 -10.000  1.00  1.190          H  
ATOM   3204  HA  LYS A 196       1.248 -14.787  -8.841  1.00  1.200          H  
ATOM   3205 1HB  LYS A 196       2.643 -12.336  -7.670  1.00  1.680          H  
ATOM   3206 2HB  LYS A 196       2.511 -13.901  -6.878  1.00  1.680          H  
ATOM   3207 1HG  LYS A 196       4.032 -13.332  -9.449  1.00  1.680          H  
ATOM   3208 2HG  LYS A 196       4.738 -13.524  -7.837  1.00  1.680          H  
ATOM   3209 1HD  LYS A 196       3.802 -15.884  -7.783  1.00  1.680          H  
ATOM   3210 2HD  LYS A 196       3.288 -15.672  -9.465  1.00  1.680          H  
ATOM   3211 1HE  LYS A 196       5.632 -15.190 -10.116  1.00  1.680          H  
ATOM   3212 2HE  LYS A 196       6.135 -15.490  -8.442  1.00  1.680          H  
ATOM   3213 1HZ  LYS A 196       6.448 -17.434  -9.820  1.00  1.680          H  
ATOM   3214 2HZ  LYS A 196       5.316 -17.757  -8.668  1.00  1.680          H  
ATOM   3215 3HZ  LYS A 196       4.857 -17.477 -10.228  1.00  1.680          H  
ATOM   3216  N   LEU A 197      -0.279 -12.014  -8.154  1.00  0.870          N  
ATOM   3217  CA  LEU A 197      -1.452 -11.504  -7.493  1.00  0.940          C  
ATOM   3218  C   LEU A 197      -2.629 -12.375  -7.932  1.00  0.950          C  
ATOM   3219  O   LEU A 197      -3.426 -12.819  -7.097  1.00  0.980          O  
ATOM   3220  CB  LEU A 197      -1.641 -10.023  -7.852  1.00  1.290          C  
ATOM   3221  CG  LEU A 197      -2.836  -9.262  -7.242  1.00  1.290          C  
ATOM   3222  CD1 LEU A 197      -2.765  -9.252  -5.715  1.00  1.290          C  
ATOM   3223  CD2 LEU A 197      -2.790  -7.842  -7.768  1.00  1.290          C  
ATOM   3224  H   LEU A 197       0.298 -11.411  -8.747  1.00  1.040          H  
ATOM   3225  HA  LEU A 197      -1.315 -11.605  -6.421  1.00  1.130          H  
ATOM   3226 1HB  LEU A 197      -0.726  -9.488  -7.588  1.00  1.550          H  
ATOM   3227 2HB  LEU A 197      -1.757  -9.960  -8.931  1.00  1.550          H  
ATOM   3228  HG  LEU A 197      -3.771  -9.740  -7.535  1.00  1.550          H  
ATOM   3229 1HD1 LEU A 197      -3.612  -8.701  -5.338  1.00  1.550          H  
ATOM   3230 2HD1 LEU A 197      -2.809 -10.268  -5.333  1.00  1.550          H  
ATOM   3231 3HD1 LEU A 197      -1.842  -8.772  -5.389  1.00  1.550          H  
ATOM   3232 1HD2 LEU A 197      -3.627  -7.273  -7.363  1.00  1.550          H  
ATOM   3233 2HD2 LEU A 197      -1.853  -7.372  -7.469  1.00  1.550          H  
ATOM   3234 3HD2 LEU A 197      -2.852  -7.859  -8.858  1.00  1.550          H  
ATOM   3235  N   ASN A 198      -2.694 -12.666  -9.237  1.00  0.990          N  
ATOM   3236  CA  ASN A 198      -3.729 -13.507  -9.815  1.00  1.090          C  
ATOM   3237  C   ASN A 198      -3.750 -14.922  -9.218  1.00  1.110          C  
ATOM   3238  O   ASN A 198      -4.812 -15.417  -8.842  1.00  1.160          O  
ATOM   3239  CB  ASN A 198      -3.556 -13.532 -11.325  1.00  1.490          C  
ATOM   3240  CG  ASN A 198      -4.665 -14.229 -12.113  1.00  1.490          C  
ATOM   3241  OD1 ASN A 198      -5.873 -13.906 -12.041  1.00  1.490          O  
ATOM   3242  ND2 ASN A 198      -4.266 -15.200 -12.898  1.00  1.490          N  
ATOM   3243  H   ASN A 198      -2.013 -12.231  -9.870  1.00  1.190          H  
ATOM   3244  HA  ASN A 198      -4.684 -13.069  -9.588  1.00  1.310          H  
ATOM   3245 1HB  ASN A 198      -3.470 -12.503 -11.682  1.00  1.780          H  
ATOM   3246 2HB  ASN A 198      -2.611 -14.022 -11.563  1.00  1.780          H  
ATOM   3247 1HD2 ASN A 198      -4.931 -15.693 -13.457  1.00  1.780          H  
ATOM   3248 2HD2 ASN A 198      -3.296 -15.435 -12.948  1.00  1.780          H  
ATOM   3249  N   GLN A 199      -2.587 -15.582  -9.128  1.00  1.120          N  
ATOM   3250  CA  GLN A 199      -2.516 -16.941  -8.577  1.00  1.240          C  
ATOM   3251  C   GLN A 199      -2.844 -17.036  -7.076  1.00  1.140          C  
ATOM   3252  O   GLN A 199      -3.462 -18.010  -6.624  1.00  1.280          O  
ATOM   3253  CB  GLN A 199      -1.118 -17.515  -8.816  1.00  1.690          C  
ATOM   3254  CG  GLN A 199      -0.812 -17.810 -10.269  1.00  1.690          C  
ATOM   3255  CD  GLN A 199       0.616 -18.281 -10.494  1.00  1.690          C  
ATOM   3256  OE1 GLN A 199       1.495 -18.147  -9.627  1.00  1.690          O  
ATOM   3257  NE2 GLN A 199       0.856 -18.837 -11.673  1.00  1.690          N  
ATOM   3258  H   GLN A 199      -1.731 -15.145  -9.486  1.00  1.340          H  
ATOM   3259  HA  GLN A 199      -3.240 -17.553  -9.111  1.00  1.490          H  
ATOM   3260 1HB  GLN A 199      -0.377 -16.796  -8.468  1.00  2.030          H  
ATOM   3261 2HB  GLN A 199      -0.989 -18.427  -8.235  1.00  2.030          H  
ATOM   3262 1HG  GLN A 199      -1.486 -18.592 -10.613  1.00  2.030          H  
ATOM   3263 2HG  GLN A 199      -0.969 -16.908 -10.853  1.00  2.030          H  
ATOM   3264 1HE2 GLN A 199       1.772 -19.169 -11.895  1.00  2.030          H  
ATOM   3265 2HE2 GLN A 199       0.121 -18.924 -12.345  1.00  2.030          H  
ATOM   3266  N   PHE A 200      -2.394 -16.042  -6.309  1.00  0.970          N  
ATOM   3267  CA  PHE A 200      -2.575 -15.982  -4.860  1.00  0.960          C  
ATOM   3268  C   PHE A 200      -3.979 -15.529  -4.445  1.00  0.900          C  
ATOM   3269  O   PHE A 200      -4.497 -15.922  -3.399  1.00  1.040          O  
ATOM   3270  CB  PHE A 200      -1.479 -15.106  -4.265  1.00  1.350          C  
ATOM   3271  CG  PHE A 200      -0.125 -15.826  -4.203  1.00  1.350          C  
ATOM   3272  CD1 PHE A 200       0.600 -16.182  -5.353  1.00  1.350          C  
ATOM   3273  CD2 PHE A 200       0.432 -16.127  -2.991  1.00  1.350          C  
ATOM   3274  CE1 PHE A 200       1.795 -16.836  -5.263  1.00  1.350          C  
ATOM   3275  CE2 PHE A 200       1.641 -16.771  -2.920  1.00  1.350          C  
ATOM   3276  CZ  PHE A 200       2.307 -17.135  -4.048  1.00  1.350          C  
ATOM   3277  H   PHE A 200      -1.853 -15.294  -6.753  1.00  1.160          H  
ATOM   3278  HA  PHE A 200      -2.415 -16.984  -4.471  1.00  1.150          H  
ATOM   3279 1HB  PHE A 200      -1.371 -14.207  -4.868  1.00  1.620          H  
ATOM   3280 2HB  PHE A 200      -1.759 -14.811  -3.256  1.00  1.620          H  
ATOM   3281  HD1 PHE A 200       0.220 -15.968  -6.325  1.00  1.620          H  
ATOM   3282  HD2 PHE A 200      -0.093 -15.853  -2.074  1.00  1.620          H  
ATOM   3283  HE1 PHE A 200       2.330 -17.123  -6.164  1.00  1.620          H  
ATOM   3284  HE2 PHE A 200       2.077 -17.006  -1.955  1.00  1.620          H  
ATOM   3285  HZ  PHE A 200       3.253 -17.667  -3.967  1.00  1.620          H  
ATOM   3286  N   SER A 201      -4.653 -14.770  -5.299  1.00  0.980          N  
ATOM   3287  CA  SER A 201      -5.990 -14.264  -4.999  1.00  1.060          C  
ATOM   3288  C   SER A 201      -7.044 -15.365  -5.063  1.00  1.120          C  
ATOM   3289  O   SER A 201      -8.207 -15.164  -4.715  1.00  1.270          O  
ATOM   3290  CB  SER A 201      -6.360 -13.168  -5.965  1.00  1.450          C  
ATOM   3291  OG  SER A 201      -5.555 -12.026  -5.790  1.00  1.450          O  
ATOM   3292  H   SER A 201      -4.203 -14.435  -6.155  1.00  1.180          H  
ATOM   3293  HA  SER A 201      -5.982 -13.856  -3.990  1.00  1.270          H  
ATOM   3294 1HB  SER A 201      -6.246 -13.539  -6.987  1.00  1.740          H  
ATOM   3295 2HB  SER A 201      -7.392 -12.930  -5.823  1.00  1.740          H  
ATOM   3296  HG  SER A 201      -4.697 -12.250  -6.190  1.00  1.740          H  
ATOM   3297  N   LYS A 202      -6.647 -16.522  -5.568  1.00  1.370          N  
ATOM   3298  CA  LYS A 202      -7.507 -17.680  -5.699  1.00  1.600          C  
ATOM   3299  C   LYS A 202      -7.416 -18.587  -4.471  1.00  1.550          C  
ATOM   3300  O   LYS A 202      -8.068 -19.639  -4.420  1.00  1.790          O  
ATOM   3301  CB  LYS A 202      -7.117 -18.461  -6.947  1.00  2.150          C  
ATOM   3302  CG  LYS A 202      -7.340 -17.702  -8.237  1.00  2.150          C  
ATOM   3303  CD  LYS A 202      -6.889 -18.511  -9.442  1.00  2.150          C  
ATOM   3304  CE  LYS A 202      -7.080 -17.729 -10.737  1.00  2.150          C  
ATOM   3305  NZ  LYS A 202      -6.643 -18.511 -11.930  1.00  2.150          N  
ATOM   3306  H   LYS A 202      -5.677 -16.609  -5.858  1.00  1.640          H  
ATOM   3307  HA  LYS A 202      -8.538 -17.340  -5.795  1.00  1.920          H  
ATOM   3308 1HB  LYS A 202      -6.057 -18.721  -6.888  1.00  2.580          H  
ATOM   3309 2HB  LYS A 202      -7.685 -19.388  -6.991  1.00  2.580          H  
ATOM   3310 1HG  LYS A 202      -8.398 -17.469  -8.336  1.00  2.580          H  
ATOM   3311 2HG  LYS A 202      -6.787 -16.769  -8.202  1.00  2.580          H  
ATOM   3312 1HD  LYS A 202      -5.828 -18.746  -9.330  1.00  2.580          H  
ATOM   3313 2HD  LYS A 202      -7.450 -19.442  -9.493  1.00  2.580          H  
ATOM   3314 1HE  LYS A 202      -8.130 -17.467 -10.849  1.00  2.580          H  
ATOM   3315 2HE  LYS A 202      -6.489 -16.809 -10.684  1.00  2.580          H  
ATOM   3316 1HZ  LYS A 202      -6.777 -17.953 -12.762  1.00  2.580          H  
ATOM   3317 2HZ  LYS A 202      -5.665 -18.744 -11.839  1.00  2.580          H  
ATOM   3318 3HZ  LYS A 202      -7.187 -19.359 -12.002  1.00  2.580          H  
ATOM   3319  N   GLN A 203      -6.601 -18.195  -3.488  1.00  1.670          N  
ATOM   3320  CA  GLN A 203      -6.376 -19.013  -2.306  1.00  1.880          C  
ATOM   3321  C   GLN A 203      -7.348 -18.696  -1.173  1.00  1.550          C  
ATOM   3322  O   GLN A 203      -7.915 -17.592  -1.091  1.00  1.740          O  
ATOM   3323  CB  GLN A 203      -4.938 -18.855  -1.827  1.00  2.550          C  
ATOM   3324  CG  GLN A 203      -3.914 -19.148  -2.906  1.00  2.550          C  
ATOM   3325  CD  GLN A 203      -4.059 -20.476  -3.528  1.00  2.550          C  
ATOM   3326  OE1 GLN A 203      -4.276 -21.490  -2.861  1.00  2.550          O  
ATOM   3327  NE2 GLN A 203      -3.953 -20.489  -4.859  1.00  2.550          N  
ATOM   3328  H   GLN A 203      -6.092 -17.311  -3.567  1.00  2.000          H  
ATOM   3329  HA  GLN A 203      -6.529 -20.057  -2.579  1.00  2.260          H  
ATOM   3330 1HB  GLN A 203      -4.774 -17.835  -1.479  1.00  3.060          H  
ATOM   3331 2HB  GLN A 203      -4.749 -19.531  -0.994  1.00  3.060          H  
ATOM   3332 1HG  GLN A 203      -4.048 -18.431  -3.697  1.00  3.060          H  
ATOM   3333 2HG  GLN A 203      -2.914 -19.066  -2.497  1.00  3.060          H  
ATOM   3334 1HE2 GLN A 203      -4.044 -21.351  -5.361  1.00  3.060          H  
ATOM   3335 2HE2 GLN A 203      -3.789 -19.607  -5.380  1.00  3.060          H  
ATOM   3336  N   GLN A 204      -7.468 -19.654  -0.249  1.00  1.600          N  
ATOM   3337  CA  GLN A 204      -8.357 -19.561   0.910  1.00  1.770          C  
ATOM   3338  C   GLN A 204      -7.994 -18.436   1.855  1.00  1.770          C  
ATOM   3339  O   GLN A 204      -8.791 -18.061   2.707  1.00  1.920          O  
ATOM   3340  CB  GLN A 204      -8.378 -20.886   1.691  1.00  2.410          C  
ATOM   3341  CG  GLN A 204      -7.078 -21.258   2.450  1.00  2.410          C  
ATOM   3342  CD  GLN A 204      -6.080 -21.981   1.582  1.00  2.410          C  
ATOM   3343  OE1 GLN A 204      -5.988 -21.709   0.379  1.00  2.410          O  
ATOM   3344  NE2 GLN A 204      -5.339 -22.908   2.168  1.00  2.410          N  
ATOM   3345  H   GLN A 204      -6.918 -20.510  -0.367  1.00  1.920          H  
ATOM   3346  HA  GLN A 204      -9.362 -19.374   0.543  1.00  2.120          H  
ATOM   3347 1HB  GLN A 204      -9.181 -20.848   2.428  1.00  2.890          H  
ATOM   3348 2HB  GLN A 204      -8.606 -21.701   1.009  1.00  2.890          H  
ATOM   3349 1HG  GLN A 204      -6.600 -20.379   2.864  1.00  2.890          H  
ATOM   3350 2HG  GLN A 204      -7.348 -21.930   3.262  1.00  2.890          H  
ATOM   3351 1HE2 GLN A 204      -4.664 -23.420   1.631  1.00  2.890          H  
ATOM   3352 2HE2 GLN A 204      -5.448 -23.100   3.146  1.00  2.890          H  
ATOM   3353  N   PHE A 205      -6.784 -17.925   1.727  1.00  2.050          N  
ATOM   3354  CA  PHE A 205      -6.311 -16.859   2.572  1.00  2.710          C  
ATOM   3355  C   PHE A 205      -6.956 -15.528   2.155  1.00  2.710          C  
ATOM   3356  O   PHE A 205      -7.104 -14.614   2.974  1.00  3.210          O  
ATOM   3357  CB  PHE A 205      -4.797 -16.830   2.503  1.00  3.530          C  
ATOM   3358  CG  PHE A 205      -4.171 -18.046   3.110  1.00  3.530          C  
ATOM   3359  CD1 PHE A 205      -3.849 -19.143   2.325  1.00  3.530          C  
ATOM   3360  CD2 PHE A 205      -3.887 -18.102   4.460  1.00  3.530          C  
ATOM   3361  CE1 PHE A 205      -3.264 -20.255   2.872  1.00  3.530          C  
ATOM   3362  CE2 PHE A 205      -3.305 -19.222   5.009  1.00  3.530          C  
ATOM   3363  CZ  PHE A 205      -2.994 -20.300   4.211  1.00  3.530          C  
ATOM   3364  H   PHE A 205      -6.187 -18.307   1.009  1.00  2.460          H  
ATOM   3365  HA  PHE A 205      -6.601 -17.076   3.600  1.00  3.250          H  
ATOM   3366 1HB  PHE A 205      -4.460 -16.723   1.473  1.00  4.240          H  
ATOM   3367 2HB  PHE A 205      -4.442 -15.991   3.074  1.00  4.240          H  
ATOM   3368  HD1 PHE A 205      -4.058 -19.131   1.261  1.00  4.240          H  
ATOM   3369  HD2 PHE A 205      -4.124 -17.253   5.094  1.00  4.240          H  
ATOM   3370  HE1 PHE A 205      -3.015 -21.102   2.228  1.00  4.240          H  
ATOM   3371  HE2 PHE A 205      -3.085 -19.256   6.077  1.00  4.240          H  
ATOM   3372  HZ  PHE A 205      -2.527 -21.184   4.644  1.00  4.240          H  
ATOM   3373  N   LEU A 206      -7.352 -15.400   0.875  1.00  2.450          N  
ATOM   3374  CA  LEU A 206      -8.075 -14.204   0.467  1.00  2.970          C  
ATOM   3375  C   LEU A 206      -9.466 -14.315   1.032  1.00  2.760          C  
ATOM   3376  O   LEU A 206      -9.997 -13.401   1.664  1.00  3.360          O  
ATOM   3377  CB  LEU A 206      -8.150 -14.041  -1.070  1.00  3.950          C  
ATOM   3378  CG  LEU A 206      -8.945 -12.766  -1.597  1.00  3.950          C  
ATOM   3379  CD1 LEU A 206      -8.314 -12.230  -2.861  1.00  3.950          C  
ATOM   3380  CD2 LEU A 206     -10.390 -13.147  -1.954  1.00  3.950          C  
ATOM   3381  H   LEU A 206      -7.225 -16.145   0.186  1.00  2.940          H  
ATOM   3382  HA  LEU A 206      -7.587 -13.331   0.896  1.00  3.560          H  
ATOM   3383 1HB  LEU A 206      -7.155 -13.988  -1.468  1.00  4.740          H  
ATOM   3384 2HB  LEU A 206      -8.623 -14.931  -1.494  1.00  4.740          H  
ATOM   3385  HG  LEU A 206      -8.949 -12.007  -0.837  1.00  4.740          H  
ATOM   3386 1HD1 LEU A 206      -8.883 -11.372  -3.193  1.00  4.740          H  
ATOM   3387 2HD1 LEU A 206      -7.281 -11.936  -2.675  1.00  4.740          H  
ATOM   3388 3HD1 LEU A 206      -8.343 -12.988  -3.616  1.00  4.740          H  
ATOM   3389 1HD2 LEU A 206     -10.911 -12.265  -2.323  1.00  4.740          H  
ATOM   3390 2HD2 LEU A 206     -10.374 -13.913  -2.734  1.00  4.740          H  
ATOM   3391 3HD2 LEU A 206     -10.922 -13.528  -1.098  1.00  4.740          H  
ATOM   3392  N   ARG A 207     -10.057 -15.483   0.820  1.00  2.330          N  
ATOM   3393  CA  ARG A 207     -11.429 -15.752   1.237  1.00  2.680          C  
ATOM   3394  C   ARG A 207     -11.596 -15.627   2.759  1.00  2.770          C  
ATOM   3395  O   ARG A 207     -12.621 -15.145   3.252  1.00  3.390          O  
ATOM   3396  CB  ARG A 207     -11.849 -17.114   0.722  1.00  3.610          C  
ATOM   3397  CG  ARG A 207     -11.993 -17.128  -0.807  1.00  3.610          C  
ATOM   3398  CD  ARG A 207     -12.668 -18.337  -1.357  1.00  3.610          C  
ATOM   3399  NE  ARG A 207     -11.905 -19.572  -1.143  1.00  3.610          N  
ATOM   3400  CZ  ARG A 207     -10.904 -20.037  -1.944  1.00  3.610          C  
ATOM   3401  NH1 ARG A 207     -10.492 -19.356  -2.998  1.00  3.610          N  
ATOM   3402  NH2 ARG A 207     -10.329 -21.193  -1.655  1.00  3.610          N  
ATOM   3403  H   ARG A 207      -9.525 -16.190   0.303  1.00  2.800          H  
ATOM   3404  HA  ARG A 207     -12.073 -15.010   0.767  1.00  3.220          H  
ATOM   3405 1HB  ARG A 207     -11.118 -17.859   1.012  1.00  4.330          H  
ATOM   3406 2HB  ARG A 207     -12.806 -17.395   1.160  1.00  4.330          H  
ATOM   3407 1HG  ARG A 207     -12.566 -16.254  -1.114  1.00  4.330          H  
ATOM   3408 2HG  ARG A 207     -10.993 -17.066  -1.246  1.00  4.330          H  
ATOM   3409 1HD  ARG A 207     -13.636 -18.453  -0.868  1.00  4.330          H  
ATOM   3410 2HD  ARG A 207     -12.828 -18.210  -2.426  1.00  4.330          H  
ATOM   3411  HE  ARG A 207     -12.173 -20.147  -0.353  1.00  4.330          H  
ATOM   3412 1HH1 ARG A 207     -10.901 -18.470  -3.236  1.00  4.330          H  
ATOM   3413 2HH1 ARG A 207      -9.718 -19.715  -3.584  1.00  4.330          H  
ATOM   3414 1HH2 ARG A 207     -10.636 -21.724  -0.854  1.00  4.330          H  
ATOM   3415 2HH2 ARG A 207      -9.583 -21.552  -2.240  1.00  4.330          H  
ATOM   3416  N   ALA A 208     -10.550 -16.005   3.500  1.00  2.640          N  
ATOM   3417  CA  ALA A 208     -10.512 -15.952   4.957  1.00  2.990          C  
ATOM   3418  C   ALA A 208     -10.227 -14.546   5.486  1.00  2.610          C  
ATOM   3419  O   ALA A 208     -10.211 -14.337   6.702  1.00  3.100          O  
ATOM   3420  CB  ALA A 208      -9.438 -16.887   5.481  1.00  4.050          C  
ATOM   3421  H   ALA A 208      -9.750 -16.434   3.032  1.00  3.170          H  
ATOM   3422  HA  ALA A 208     -11.485 -16.268   5.331  1.00  3.590          H  
ATOM   3423 1HB  ALA A 208      -9.432 -16.863   6.568  1.00  4.860          H  
ATOM   3424 2HB  ALA A 208      -9.639 -17.901   5.138  1.00  4.860          H  
ATOM   3425 3HB  ALA A 208      -8.471 -16.560   5.104  1.00  4.860          H  
ATOM   3426  N   ARG A 209      -9.999 -13.595   4.578  1.00  2.370          N  
ATOM   3427  CA  ARG A 209      -9.680 -12.208   4.868  1.00  2.270          C  
ATOM   3428  C   ARG A 209      -8.406 -12.011   5.698  1.00  2.150          C  
ATOM   3429  O   ARG A 209      -8.387 -11.210   6.639  1.00  2.560          O  
ATOM   3430  CB  ARG A 209     -10.874 -11.527   5.543  1.00  3.220          C  
ATOM   3431  CG  ARG A 209     -11.933 -10.942   4.579  1.00  3.220          C  
ATOM   3432  CD  ARG A 209     -12.746 -11.983   3.876  1.00  3.220          C  
ATOM   3433  NE  ARG A 209     -13.834 -11.371   3.111  1.00  3.220          N  
ATOM   3434  CZ  ARG A 209     -14.715 -12.026   2.304  1.00  3.220          C  
ATOM   3435  NH1 ARG A 209     -14.661 -13.341   2.135  1.00  3.220          N  
ATOM   3436  NH2 ARG A 209     -15.652 -11.334   1.667  1.00  3.220          N  
ATOM   3437  H   ARG A 209     -10.053 -13.831   3.589  1.00  2.840          H  
ATOM   3438  HA  ARG A 209      -9.522 -11.713   3.909  1.00  2.720          H  
ATOM   3439 1HB  ARG A 209     -11.392 -12.226   6.186  1.00  3.860          H  
ATOM   3440 2HB  ARG A 209     -10.534 -10.711   6.170  1.00  3.860          H  
ATOM   3441 1HG  ARG A 209     -12.616 -10.296   5.136  1.00  3.860          H  
ATOM   3442 2HG  ARG A 209     -11.434 -10.349   3.814  1.00  3.860          H  
ATOM   3443 1HD  ARG A 209     -12.112 -12.524   3.178  1.00  3.860          H  
ATOM   3444 2HD  ARG A 209     -13.171 -12.677   4.601  1.00  3.860          H  
ATOM   3445  HE  ARG A 209     -13.939 -10.359   3.197  1.00  3.860          H  
ATOM   3446 1HH1 ARG A 209     -13.940 -13.916   2.604  1.00  3.860          H  
ATOM   3447 2HH1 ARG A 209     -15.328 -13.797   1.534  1.00  3.860          H  
ATOM   3448 1HH2 ARG A 209     -15.700 -10.327   1.777  1.00  3.860          H  
ATOM   3449 2HH2 ARG A 209     -16.312 -11.805   1.066  1.00  3.860          H  
ATOM   3450  N   SER A 210      -7.328 -12.709   5.320  1.00  2.070          N  
ATOM   3451  CA  SER A 210      -6.032 -12.567   5.979  1.00  2.210          C  
ATOM   3452  C   SER A 210      -5.359 -11.284   5.501  1.00  2.040          C  
ATOM   3453  O   SER A 210      -5.778 -10.699   4.510  1.00  2.350          O  
ATOM   3454  CB  SER A 210      -5.128 -13.764   5.691  1.00  3.040          C  
ATOM   3455  OG  SER A 210      -5.622 -14.950   6.272  1.00  3.040          O  
ATOM   3456  H   SER A 210      -7.392 -13.373   4.541  1.00  2.480          H  
ATOM   3457  HA  SER A 210      -6.193 -12.499   7.054  1.00  2.650          H  
ATOM   3458 1HB  SER A 210      -5.051 -13.897   4.611  1.00  3.650          H  
ATOM   3459 2HB  SER A 210      -4.125 -13.563   6.061  1.00  3.650          H  
ATOM   3460  HG  SER A 210      -4.985 -15.633   6.064  1.00  3.650          H  
ATOM   3461  N   MET A 211      -4.326 -10.842   6.217  1.00  1.820          N  
ATOM   3462  CA  MET A 211      -3.533  -9.666   5.843  1.00  1.880          C  
ATOM   3463  C   MET A 211      -2.857  -9.971   4.509  1.00  1.730          C  
ATOM   3464  O   MET A 211      -2.421 -11.109   4.316  1.00  2.180          O  
ATOM   3465  CB  MET A 211      -2.483  -9.433   6.947  1.00  2.610          C  
ATOM   3466  CG  MET A 211      -1.573  -8.198   6.832  1.00  2.610          C  
ATOM   3467  SD  MET A 211      -2.400  -6.626   7.014  1.00  2.610          S  
ATOM   3468  CE  MET A 211      -1.033  -5.528   6.604  1.00  2.610          C  
ATOM   3469  H   MET A 211      -4.059 -11.361   7.040  1.00  2.180          H  
ATOM   3470  HA  MET A 211      -4.187  -8.799   5.723  1.00  2.260          H  
ATOM   3471 1HB  MET A 211      -2.994  -9.358   7.907  1.00  3.130          H  
ATOM   3472 2HB  MET A 211      -1.833 -10.296   7.013  1.00  3.130          H  
ATOM   3473 1HG  MET A 211      -0.802  -8.262   7.586  1.00  3.130          H  
ATOM   3474 2HG  MET A 211      -1.088  -8.201   5.873  1.00  3.130          H  
ATOM   3475 1HE  MET A 211      -1.367  -4.491   6.676  1.00  3.130          H  
ATOM   3476 2HE  MET A 211      -0.208  -5.691   7.300  1.00  3.130          H  
ATOM   3477 3HE  MET A 211      -0.694  -5.729   5.585  1.00  3.130          H  
ATOM   3478  N   LEU A 212      -2.692  -8.988   3.604  1.00  1.600          N  
ATOM   3479  CA  LEU A 212      -2.044  -9.317   2.323  1.00  1.610          C  
ATOM   3480  C   LEU A 212      -0.660  -9.916   2.528  1.00  1.280          C  
ATOM   3481  O   LEU A 212      -0.252 -10.834   1.812  1.00  1.340          O  
ATOM   3482  CB  LEU A 212      -1.947  -8.072   1.431  1.00  2.250          C  
ATOM   3483  CG  LEU A 212      -1.389  -8.252  -0.012  1.00  2.250          C  
ATOM   3484  CD1 LEU A 212      -2.276  -9.199  -0.827  1.00  2.250          C  
ATOM   3485  CD2 LEU A 212      -1.352  -6.910  -0.654  1.00  2.250          C  
ATOM   3486  H   LEU A 212      -3.062  -8.029   3.755  1.00  1.920          H  
ATOM   3487  HA  LEU A 212      -2.653 -10.068   1.834  1.00  1.930          H  
ATOM   3488 1HB  LEU A 212      -2.938  -7.624   1.355  1.00  2.700          H  
ATOM   3489 2HB  LEU A 212      -1.301  -7.349   1.935  1.00  2.700          H  
ATOM   3490  HG  LEU A 212      -0.377  -8.670   0.020  1.00  2.700          H  
ATOM   3491 1HD1 LEU A 212      -1.874  -9.277  -1.830  1.00  2.700          H  
ATOM   3492 2HD1 LEU A 212      -2.298 -10.184  -0.369  1.00  2.700          H  
ATOM   3493 3HD1 LEU A 212      -3.285  -8.801  -0.876  1.00  2.700          H  
ATOM   3494 1HD2 LEU A 212      -0.969  -6.990  -1.667  1.00  2.700          H  
ATOM   3495 2HD2 LEU A 212      -2.359  -6.497  -0.678  1.00  2.700          H  
ATOM   3496 3HD2 LEU A 212      -0.700  -6.259  -0.062  1.00  2.700          H  
ATOM   3497  N   ASP A 213       0.068  -9.388   3.507  1.00  1.350          N  
ATOM   3498  CA  ASP A 213       1.387  -9.880   3.851  1.00  1.600          C  
ATOM   3499  C   ASP A 213       1.286 -11.344   4.233  1.00  1.510          C  
ATOM   3500  O   ASP A 213       1.937 -12.209   3.645  1.00  1.660          O  
ATOM   3501  CB  ASP A 213       1.934  -9.051   5.023  1.00  2.140          C  
ATOM   3502  CG  ASP A 213       3.250  -9.499   5.547  1.00  2.140          C  
ATOM   3503  OD1 ASP A 213       4.181  -9.531   4.831  1.00  2.140          O  
ATOM   3504  OD2 ASP A 213       3.300  -9.801   6.706  1.00  2.140          O  
ATOM   3505  H   ASP A 213      -0.314  -8.611   4.017  1.00  1.620          H  
ATOM   3506  HA  ASP A 213       2.043  -9.781   2.986  1.00  1.920          H  
ATOM   3507 1HB  ASP A 213       2.031  -8.013   4.707  1.00  2.570          H  
ATOM   3508 2HB  ASP A 213       1.227  -9.072   5.845  1.00  2.570          H  
ATOM   3509  N   LEU A 214       0.400 -11.655   5.162  1.00  1.540          N  
ATOM   3510  CA  LEU A 214       0.273 -13.012   5.626  1.00  1.800          C  
ATOM   3511  C   LEU A 214      -0.105 -13.967   4.490  1.00  1.530          C  
ATOM   3512  O   LEU A 214       0.418 -15.085   4.449  1.00  1.680          O  
ATOM   3513  CB  LEU A 214      -0.720 -13.066   6.792  1.00  2.420          C  
ATOM   3514  CG  LEU A 214      -0.904 -14.420   7.517  1.00  2.420          C  
ATOM   3515  CD1 LEU A 214       0.444 -14.902   8.092  1.00  2.420          C  
ATOM   3516  CD2 LEU A 214      -1.911 -14.220   8.660  1.00  2.420          C  
ATOM   3517  H   LEU A 214      -0.141 -10.926   5.597  1.00  1.850          H  
ATOM   3518  HA  LEU A 214       1.246 -13.305   5.999  1.00  2.160          H  
ATOM   3519 1HB  LEU A 214      -0.405 -12.334   7.537  1.00  2.900          H  
ATOM   3520 2HB  LEU A 214      -1.695 -12.762   6.410  1.00  2.900          H  
ATOM   3521  HG  LEU A 214      -1.276 -15.177   6.821  1.00  2.900          H  
ATOM   3522 1HD1 LEU A 214       0.279 -15.841   8.607  1.00  2.900          H  
ATOM   3523 2HD1 LEU A 214       1.167 -15.065   7.301  1.00  2.900          H  
ATOM   3524 3HD1 LEU A 214       0.829 -14.159   8.784  1.00  2.900          H  
ATOM   3525 1HD2 LEU A 214      -2.054 -15.164   9.193  1.00  2.900          H  
ATOM   3526 2HD2 LEU A 214      -1.536 -13.467   9.360  1.00  2.900          H  
ATOM   3527 3HD2 LEU A 214      -2.866 -13.887   8.258  1.00  2.900          H  
ATOM   3528  N   MET A 215      -0.978 -13.540   3.552  1.00  1.360          N  
ATOM   3529  CA  MET A 215      -1.339 -14.414   2.427  1.00  1.530          C  
ATOM   3530  C   MET A 215      -0.124 -14.795   1.595  1.00  1.410          C  
ATOM   3531  O   MET A 215       0.046 -15.956   1.204  1.00  1.560          O  
ATOM   3532  CB  MET A 215      -2.231 -13.729   1.398  1.00  2.070          C  
ATOM   3533  CG  MET A 215      -3.622 -13.393   1.721  1.00  2.070          C  
ATOM   3534  SD  MET A 215      -4.336 -12.479   0.380  1.00  2.070          S  
ATOM   3535  CE  MET A 215      -4.403 -13.640  -1.001  1.00  2.070          C  
ATOM   3536  H   MET A 215      -1.406 -12.614   3.665  1.00  1.630          H  
ATOM   3537  HA  MET A 215      -1.801 -15.321   2.814  1.00  1.840          H  
ATOM   3538 1HB  MET A 215      -1.760 -12.794   1.104  1.00  2.490          H  
ATOM   3539 2HB  MET A 215      -2.243 -14.362   0.528  1.00  2.490          H  
ATOM   3540 1HG  MET A 215      -4.206 -14.247   1.858  1.00  2.490          H  
ATOM   3541 2HG  MET A 215      -3.669 -12.780   2.628  1.00  2.490          H  
ATOM   3542 1HE  MET A 215      -4.862 -13.147  -1.856  1.00  2.490          H  
ATOM   3543 2HE  MET A 215      -3.408 -13.964  -1.285  1.00  2.490          H  
ATOM   3544 3HE  MET A 215      -4.995 -14.513  -0.726  1.00  2.490          H  
ATOM   3545  N   LYS A 216       0.687 -13.787   1.268  1.00  1.470          N  
ATOM   3546  CA  LYS A 216       1.861 -13.967   0.430  1.00  1.800          C  
ATOM   3547  C   LYS A 216       2.910 -14.825   1.124  1.00  1.630          C  
ATOM   3548  O   LYS A 216       3.579 -15.662   0.510  1.00  1.810          O  
ATOM   3549  CB  LYS A 216       2.386 -12.584   0.046  1.00  2.390          C  
ATOM   3550  CG  LYS A 216       1.433 -11.795  -0.890  1.00  2.390          C  
ATOM   3551  CD  LYS A 216       1.471 -12.287  -2.367  1.00  2.390          C  
ATOM   3552  CE  LYS A 216       0.570 -11.423  -3.269  1.00  2.390          C  
ATOM   3553  NZ  LYS A 216      -0.852 -11.651  -2.997  1.00  2.390          N  
ATOM   3554  H   LYS A 216       0.447 -12.840   1.600  1.00  1.760          H  
ATOM   3555  HA  LYS A 216       1.561 -14.493  -0.472  1.00  2.160          H  
ATOM   3556 1HB  LYS A 216       2.504 -11.987   0.959  1.00  2.870          H  
ATOM   3557 2HB  LYS A 216       3.349 -12.659  -0.410  1.00  2.870          H  
ATOM   3558 1HG  LYS A 216       0.418 -11.925  -0.516  1.00  2.870          H  
ATOM   3559 2HG  LYS A 216       1.664 -10.743  -0.830  1.00  2.870          H  
ATOM   3560 1HD  LYS A 216       2.493 -12.238  -2.743  1.00  2.870          H  
ATOM   3561 2HD  LYS A 216       1.130 -13.313  -2.432  1.00  2.870          H  
ATOM   3562 1HE  LYS A 216       0.781 -10.379  -3.084  1.00  2.870          H  
ATOM   3563 2HE  LYS A 216       0.774 -11.650  -4.317  1.00  2.870          H  
ATOM   3564 1HZ  LYS A 216      -1.419 -11.059  -3.588  1.00  2.870          H  
ATOM   3565 2HZ  LYS A 216      -1.080 -12.618  -3.171  1.00  2.870          H  
ATOM   3566 3HZ  LYS A 216      -1.043 -11.431  -2.035  1.00  2.870          H  
ATOM   3567  N   ILE A 217       3.024 -14.665   2.433  1.00  1.590          N  
ATOM   3568  CA  ILE A 217       3.965 -15.468   3.188  1.00  1.940          C  
ATOM   3569  C   ILE A 217       3.472 -16.928   3.232  1.00  1.830          C  
ATOM   3570  O   ILE A 217       4.209 -17.864   2.904  1.00  2.020          O  
ATOM   3571  CB  ILE A 217       4.067 -14.920   4.629  1.00  2.580          C  
ATOM   3572  CG1 ILE A 217       4.681 -13.535   4.623  1.00  2.580          C  
ATOM   3573  CG2 ILE A 217       4.919 -15.848   5.462  1.00  2.580          C  
ATOM   3574  CD1 ILE A 217       4.507 -12.782   5.936  1.00  2.580          C  
ATOM   3575  H   ILE A 217       2.478 -13.925   2.890  1.00  1.910          H  
ATOM   3576  HA  ILE A 217       4.936 -15.431   2.701  1.00  2.330          H  
ATOM   3577  HB  ILE A 217       3.072 -14.842   5.062  1.00  3.090          H  
ATOM   3578 1HG1 ILE A 217       5.730 -13.634   4.404  1.00  3.090          H  
ATOM   3579 2HG1 ILE A 217       4.226 -12.947   3.836  1.00  3.090          H  
ATOM   3580 1HG2 ILE A 217       4.997 -15.500   6.481  1.00  3.090          H  
ATOM   3581 2HG2 ILE A 217       4.462 -16.799   5.464  1.00  3.090          H  
ATOM   3582 3HG2 ILE A 217       5.920 -15.922   5.028  1.00  3.090          H  
ATOM   3583 1HD1 ILE A 217       4.951 -11.800   5.852  1.00  3.090          H  
ATOM   3584 2HD1 ILE A 217       3.451 -12.658   6.147  1.00  3.090          H  
ATOM   3585 3HD1 ILE A 217       4.974 -13.305   6.756  1.00  3.090          H  
ATOM   3586  N   SER A 218       2.198 -17.100   3.598  1.00  1.830          N  
ATOM   3587  CA  SER A 218       1.539 -18.393   3.799  1.00  2.270          C  
ATOM   3588  C   SER A 218       1.522 -19.274   2.566  1.00  2.130          C  
ATOM   3589  O   SER A 218       1.687 -20.495   2.652  1.00  2.540          O  
ATOM   3590  CB  SER A 218       0.099 -18.170   4.223  1.00  3.000          C  
ATOM   3591  OG  SER A 218       0.019 -17.535   5.466  1.00  3.000          O  
ATOM   3592  H   SER A 218       1.654 -16.271   3.812  1.00  2.200          H  
ATOM   3593  HA  SER A 218       2.061 -18.915   4.589  1.00  2.720          H  
ATOM   3594 1HB  SER A 218      -0.421 -17.575   3.469  1.00  3.600          H  
ATOM   3595 2HB  SER A 218      -0.392 -19.129   4.273  1.00  3.600          H  
ATOM   3596  HG  SER A 218       0.345 -16.632   5.287  1.00  3.600          H  
ATOM   3597  N   ASN A 219       1.357 -18.660   1.404  1.00  1.790          N  
ATOM   3598  CA  ASN A 219       1.272 -19.391   0.155  1.00  1.960          C  
ATOM   3599  C   ASN A 219       2.593 -19.423  -0.620  1.00  1.790          C  
ATOM   3600  O   ASN A 219       2.603 -19.758  -1.806  1.00  2.320          O  
ATOM   3601  CB  ASN A 219       0.184 -18.796  -0.693  1.00  2.680          C  
ATOM   3602  CG  ASN A 219      -1.163 -18.971  -0.173  1.00  2.680          C  
ATOM   3603  OD1 ASN A 219      -1.762 -20.056  -0.171  1.00  2.680          O  
ATOM   3604  ND2 ASN A 219      -1.684 -17.867   0.276  1.00  2.680          N  
ATOM   3605  H   ASN A 219       1.192 -17.648   1.398  1.00  2.150          H  
ATOM   3606  HA  ASN A 219       1.010 -20.425   0.383  1.00  2.350          H  
ATOM   3607 1HB  ASN A 219       0.346 -17.740  -0.707  1.00  3.210          H  
ATOM   3608 2HB  ASN A 219       0.235 -19.169  -1.714  1.00  3.210          H  
ATOM   3609 1HD2 ASN A 219      -2.606 -17.844   0.640  1.00  3.210          H  
ATOM   3610 2HD2 ASN A 219      -1.128 -17.015   0.271  1.00  3.210          H  
ATOM   3611  N   LYS A 220       3.704 -19.087   0.045  1.00  1.400          N  
ATOM   3612  CA  LYS A 220       5.049 -19.125  -0.530  1.00  1.530          C  
ATOM   3613  C   LYS A 220       5.364 -18.210  -1.720  1.00  1.520          C  
ATOM   3614  O   LYS A 220       5.981 -18.665  -2.689  1.00  1.700          O  
ATOM   3615  CB  LYS A 220       5.383 -20.568  -0.951  1.00  2.090          C  
ATOM   3616  CG  LYS A 220       5.360 -21.583   0.180  1.00  2.090          C  
ATOM   3617  CD  LYS A 220       5.712 -22.990  -0.316  1.00  2.090          C  
ATOM   3618  CE  LYS A 220       5.780 -23.974   0.848  1.00  2.090          C  
ATOM   3619  NZ  LYS A 220       6.055 -25.398   0.410  1.00  2.090          N  
ATOM   3620  H   LYS A 220       3.640 -18.784   1.024  1.00  1.680          H  
ATOM   3621  HA  LYS A 220       5.735 -18.837   0.269  1.00  1.840          H  
ATOM   3622 1HB  LYS A 220       4.717 -20.908  -1.736  1.00  2.510          H  
ATOM   3623 2HB  LYS A 220       6.394 -20.590  -1.360  1.00  2.510          H  
ATOM   3624 1HG  LYS A 220       6.072 -21.282   0.949  1.00  2.510          H  
ATOM   3625 2HG  LYS A 220       4.365 -21.604   0.625  1.00  2.510          H  
ATOM   3626 1HD  LYS A 220       4.961 -23.326  -1.031  1.00  2.510          H  
ATOM   3627 2HD  LYS A 220       6.683 -22.967  -0.814  1.00  2.510          H  
ATOM   3628 1HE  LYS A 220       6.579 -23.643   1.492  1.00  2.510          H  
ATOM   3629 2HE  LYS A 220       4.847 -23.948   1.410  1.00  2.510          H  
ATOM   3630 1HZ  LYS A 220       6.133 -26.011   1.264  1.00  2.510          H  
ATOM   3631 2HZ  LYS A 220       5.308 -25.727  -0.178  1.00  2.510          H  
ATOM   3632 3HZ  LYS A 220       6.924 -25.450  -0.101  1.00  2.510          H  
ATOM   3633  N   SER A 221       4.978 -16.933  -1.678  1.00  1.460          N  
ATOM   3634  CA  SER A 221       5.368 -16.060  -2.777  1.00  1.620          C  
ATOM   3635  C   SER A 221       6.875 -15.837  -2.603  1.00  1.360          C  
ATOM   3636  O   SER A 221       7.389 -15.970  -1.484  1.00  1.170          O  
ATOM   3637  CB  SER A 221       4.634 -14.728  -2.687  1.00  2.200          C  
ATOM   3638  OG  SER A 221       5.100 -13.998  -1.621  1.00  2.200          O  
ATOM   3639  H   SER A 221       4.444 -16.554  -0.888  1.00  1.750          H  
ATOM   3640  HA  SER A 221       5.168 -16.551  -3.724  1.00  1.940          H  
ATOM   3641 1HB  SER A 221       4.727 -14.153  -3.590  1.00  2.640          H  
ATOM   3642 2HB  SER A 221       3.586 -14.906  -2.540  1.00  2.640          H  
ATOM   3643  HG  SER A 221       4.598 -13.187  -1.622  1.00  2.640          H  
ATOM   3644  N   PRO A 222       7.625 -15.424  -3.643  1.00  1.660          N  
ATOM   3645  CA  PRO A 222       9.048 -15.106  -3.583  1.00  1.630          C  
ATOM   3646  C   PRO A 222       9.240 -13.722  -2.992  1.00  1.220          C  
ATOM   3647  O   PRO A 222       9.677 -12.800  -3.667  1.00  1.340          O  
ATOM   3648  CB  PRO A 222       9.452 -15.168  -5.054  1.00  2.440          C  
ATOM   3649  CG  PRO A 222       8.210 -14.732  -5.787  1.00  2.440          C  
ATOM   3650  CD  PRO A 222       7.054 -15.324  -5.002  1.00  2.440          C  
ATOM   3651  HA  PRO A 222       9.570 -15.867  -2.985  1.00  1.960          H  
ATOM   3652 1HB  PRO A 222      10.307 -14.493  -5.249  1.00  2.930          H  
ATOM   3653 2HB  PRO A 222       9.775 -16.185  -5.319  1.00  2.930          H  
ATOM   3654 1HG  PRO A 222       8.174 -13.629  -5.792  1.00  2.930          H  
ATOM   3655 2HG  PRO A 222       8.255 -15.049  -6.838  1.00  2.930          H  
ATOM   3656 1HD  PRO A 222       6.229 -14.627  -5.061  1.00  2.930          H  
ATOM   3657 2HD  PRO A 222       6.796 -16.321  -5.390  1.00  2.930          H  
ATOM   3658  N   LEU A 223       8.868 -13.607  -1.733  1.00  1.290          N  
ATOM   3659  CA  LEU A 223       8.819 -12.353  -1.013  1.00  1.120          C  
ATOM   3660  C   LEU A 223      10.066 -11.910  -0.261  1.00  1.160          C  
ATOM   3661  O   LEU A 223      10.484 -12.546   0.720  1.00  1.400          O  
ATOM   3662  CB  LEU A 223       7.626 -12.480  -0.073  1.00  1.640          C  
ATOM   3663  CG  LEU A 223       7.396 -11.427   0.913  1.00  1.640          C  
ATOM   3664  CD1 LEU A 223       7.164 -10.124   0.264  1.00  1.640          C  
ATOM   3665  CD2 LEU A 223       6.188 -11.854   1.759  1.00  1.640          C  
ATOM   3666  H   LEU A 223       8.534 -14.459  -1.277  1.00  1.550          H  
ATOM   3667  HA  LEU A 223       8.602 -11.585  -1.743  1.00  1.340          H  
ATOM   3668 1HB  LEU A 223       6.748 -12.514  -0.687  1.00  1.960          H  
ATOM   3669 2HB  LEU A 223       7.701 -13.433   0.456  1.00  1.960          H  
ATOM   3670  HG  LEU A 223       8.257 -11.327   1.528  1.00  1.960          H  
ATOM   3671 1HD1 LEU A 223       7.035  -9.426   1.051  1.00  1.960          H  
ATOM   3672 2HD1 LEU A 223       8.016  -9.841  -0.315  1.00  1.960          H  
ATOM   3673 3HD1 LEU A 223       6.286 -10.156  -0.371  1.00  1.960          H  
ATOM   3674 1HD2 LEU A 223       5.986 -11.120   2.522  1.00  1.960          H  
ATOM   3675 2HD2 LEU A 223       5.311 -11.959   1.126  1.00  1.960          H  
ATOM   3676 3HD2 LEU A 223       6.406 -12.807   2.231  1.00  1.960          H  
ATOM   3677  N   SER A 224      10.609 -10.774  -0.735  1.00  1.030          N  
ATOM   3678  CA  SER A 224      11.833 -10.135  -0.245  1.00  1.060          C  
ATOM   3679  C   SER A 224      11.645  -9.087   0.862  1.00  1.010          C  
ATOM   3680  O   SER A 224      10.588  -8.442   0.994  1.00  1.000          O  
ATOM   3681  CB  SER A 224      12.569  -9.478  -1.403  1.00  1.470          C  
ATOM   3682  OG  SER A 224      13.038 -10.432  -2.324  1.00  1.470          O  
ATOM   3683  H   SER A 224      10.159 -10.366  -1.565  1.00  1.240          H  
ATOM   3684  HA  SER A 224      12.475 -10.919   0.146  1.00  1.270          H  
ATOM   3685 1HB  SER A 224      11.894  -8.787  -1.909  1.00  1.770          H  
ATOM   3686 2HB  SER A 224      13.407  -8.894  -1.019  1.00  1.770          H  
ATOM   3687  HG  SER A 224      13.475  -9.939  -3.020  1.00  1.770          H  
ATOM   3688  N   ILE A 225      12.726  -8.901   1.631  1.00  1.060          N  
ATOM   3689  CA  ILE A 225      12.806  -7.933   2.723  1.00  1.070          C  
ATOM   3690  C   ILE A 225      13.422  -6.616   2.315  1.00  1.070          C  
ATOM   3691  O   ILE A 225      14.595  -6.553   1.948  1.00  1.190          O  
ATOM   3692  CB  ILE A 225      13.657  -8.500   3.887  1.00  1.490          C  
ATOM   3693  CG1 ILE A 225      12.995  -9.740   4.392  1.00  1.490          C  
ATOM   3694  CG2 ILE A 225      13.841  -7.476   4.988  1.00  1.490          C  
ATOM   3695  CD1 ILE A 225      13.742 -10.509   5.426  1.00  1.490          C  
ATOM   3696  H   ILE A 225      13.547  -9.481   1.448  1.00  1.270          H  
ATOM   3697  HA  ILE A 225      11.804  -7.726   3.080  1.00  1.280          H  
ATOM   3698  HB  ILE A 225      14.642  -8.783   3.507  1.00  1.790          H  
ATOM   3699 1HG1 ILE A 225      12.059  -9.474   4.768  1.00  1.790          H  
ATOM   3700 2HG1 ILE A 225      12.838 -10.394   3.557  1.00  1.790          H  
ATOM   3701 1HG2 ILE A 225      14.445  -7.869   5.798  1.00  1.790          H  
ATOM   3702 2HG2 ILE A 225      14.339  -6.583   4.610  1.00  1.790          H  
ATOM   3703 3HG2 ILE A 225      12.874  -7.225   5.342  1.00  1.790          H  
ATOM   3704 1HD1 ILE A 225      13.149 -11.364   5.688  1.00  1.790          H  
ATOM   3705 2HD1 ILE A 225      14.681 -10.832   5.039  1.00  1.790          H  
ATOM   3706 3HD1 ILE A 225      13.907  -9.920   6.311  1.00  1.790          H  
ATOM   3707  N   VAL A 226      12.644  -5.544   2.426  1.00  0.970          N  
ATOM   3708  CA  VAL A 226      13.144  -4.244   2.051  1.00  0.970          C  
ATOM   3709  C   VAL A 226      13.169  -3.261   3.206  1.00  0.960          C  
ATOM   3710  O   VAL A 226      12.132  -2.926   3.765  1.00  0.870          O  
ATOM   3711  CB  VAL A 226      12.256  -3.697   0.931  1.00  1.360          C  
ATOM   3712  CG1 VAL A 226      12.702  -2.343   0.546  1.00  1.360          C  
ATOM   3713  CG2 VAL A 226      12.319  -4.648  -0.251  1.00  1.360          C  
ATOM   3714  H   VAL A 226      11.662  -5.631   2.712  1.00  1.160          H  
ATOM   3715  HA  VAL A 226      14.160  -4.357   1.676  1.00  1.160          H  
ATOM   3716  HB  VAL A 226      11.235  -3.625   1.275  1.00  1.630          H  
ATOM   3717 1HG1 VAL A 226      12.076  -1.983  -0.243  1.00  1.630          H  
ATOM   3718 2HG1 VAL A 226      12.638  -1.652   1.388  1.00  1.630          H  
ATOM   3719 3HG1 VAL A 226      13.726  -2.408   0.208  1.00  1.630          H  
ATOM   3720 1HG2 VAL A 226      11.711  -4.284  -1.043  1.00  1.630          H  
ATOM   3721 2HG2 VAL A 226      13.346  -4.720  -0.587  1.00  1.630          H  
ATOM   3722 3HG2 VAL A 226      11.966  -5.634   0.044  1.00  1.630          H  
ATOM   3723  N   ASP A 227      14.339  -2.742   3.539  1.00  1.090          N  
ATOM   3724  CA  ASP A 227      14.380  -1.774   4.629  1.00  1.100          C  
ATOM   3725  C   ASP A 227      13.533  -0.564   4.251  1.00  1.000          C  
ATOM   3726  O   ASP A 227      13.783   0.048   3.207  1.00  1.270          O  
ATOM   3727  CB  ASP A 227      15.813  -1.284   4.873  1.00  1.540          C  
ATOM   3728  CG  ASP A 227      16.767  -2.327   5.447  1.00  1.540          C  
ATOM   3729  OD1 ASP A 227      16.323  -3.350   5.897  1.00  1.540          O  
ATOM   3730  OD2 ASP A 227      17.947  -2.080   5.422  1.00  1.540          O  
ATOM   3731  H   ASP A 227      15.181  -3.043   3.064  1.00  1.310          H  
ATOM   3732  HA  ASP A 227      13.970  -2.227   5.536  1.00  1.320          H  
ATOM   3733 1HB  ASP A 227      16.228  -0.912   3.937  1.00  1.840          H  
ATOM   3734 2HB  ASP A 227      15.777  -0.438   5.563  1.00  1.840          H  
ATOM   3735  N   GLY A 228      12.564  -0.187   5.083  1.00  0.810          N  
ATOM   3736  CA  GLY A 228      11.763   0.989   4.755  1.00  0.810          C  
ATOM   3737  C   GLY A 228      12.070   2.171   5.663  1.00  0.850          C  
ATOM   3738  O   GLY A 228      12.841   2.043   6.617  1.00  1.130          O  
ATOM   3739  H   GLY A 228      12.357  -0.744   5.918  1.00  0.970          H  
ATOM   3740 1HA  GLY A 228      11.950   1.272   3.723  1.00  0.970          H  
ATOM   3741 2HA  GLY A 228      10.710   0.735   4.841  1.00  0.970          H  
ATOM   3742  N   SER A 229      11.412   3.308   5.406  1.00  1.020          N  
ATOM   3743  CA  SER A 229      11.593   4.491   6.237  1.00  1.050          C  
ATOM   3744  C   SER A 229      10.964   4.367   7.603  1.00  0.980          C  
ATOM   3745  O   SER A 229       9.778   4.043   7.739  1.00  0.950          O  
ATOM   3746  CB  SER A 229      11.026   5.719   5.605  1.00  1.460          C  
ATOM   3747  OG  SER A 229      11.101   6.767   6.519  1.00  1.460          O  
ATOM   3748  H   SER A 229      10.824   3.374   4.579  1.00  1.220          H  
ATOM   3749  HA  SER A 229      12.665   4.642   6.374  1.00  1.260          H  
ATOM   3750 1HB  SER A 229      11.587   5.968   4.706  1.00  1.750          H  
ATOM   3751 2HB  SER A 229       9.989   5.547   5.318  1.00  1.750          H  
ATOM   3752  HG  SER A 229      10.697   7.518   6.066  1.00  1.750          H  
ATOM   3753  N   ALA A 230      11.750   4.720   8.610  1.00  1.050          N  
ATOM   3754  CA  ALA A 230      11.367   4.678  10.013  1.00  1.130          C  
ATOM   3755  C   ALA A 230      10.180   5.569  10.336  1.00  1.100          C  
ATOM   3756  O   ALA A 230       9.531   5.373  11.359  1.00  1.270          O  
ATOM   3757  CB  ALA A 230      12.550   5.063  10.873  1.00  1.550          C  
ATOM   3758  H   ALA A 230      12.696   4.991   8.379  1.00  1.260          H  
ATOM   3759  HA  ALA A 230      11.080   3.661  10.252  1.00  1.360          H  
ATOM   3760 1HB  ALA A 230      12.272   4.991  11.924  1.00  1.860          H  
ATOM   3761 2HB  ALA A 230      13.377   4.386  10.667  1.00  1.860          H  
ATOM   3762 3HB  ALA A 230      12.847   6.079  10.640  1.00  1.860          H  
ATOM   3763  N   TYR A 231       9.917   6.584   9.512  1.00  1.030          N  
ATOM   3764  CA  TYR A 231       8.809   7.479   9.808  1.00  1.150          C  
ATOM   3765  C   TYR A 231       7.490   7.135   9.139  1.00  1.080          C  
ATOM   3766  O   TYR A 231       6.515   7.879   9.279  1.00  1.170          O  
ATOM   3767  CB  TYR A 231       9.155   8.936   9.528  1.00  1.560          C  
ATOM   3768  CG  TYR A 231       9.791   9.240   8.217  1.00  1.560          C  
ATOM   3769  CD1 TYR A 231       9.049   9.275   7.070  1.00  1.560          C  
ATOM   3770  CD2 TYR A 231      11.137   9.554   8.182  1.00  1.560          C  
ATOM   3771  CE1 TYR A 231       9.619   9.613   5.865  1.00  1.560          C  
ATOM   3772  CE2 TYR A 231      11.727   9.893   6.984  1.00  1.560          C  
ATOM   3773  CZ  TYR A 231      10.972   9.927   5.825  1.00  1.560          C  
ATOM   3774  OH  TYR A 231      11.560  10.270   4.632  1.00  1.560          O  
ATOM   3775  H   TYR A 231      10.462   6.701   8.658  1.00  1.240          H  
ATOM   3776  HA  TYR A 231       8.631   7.412  10.872  1.00  1.380          H  
ATOM   3777 1HB  TYR A 231       8.231   9.499   9.572  1.00  1.870          H  
ATOM   3778 2HB  TYR A 231       9.784   9.314  10.293  1.00  1.870          H  
ATOM   3779  HD1 TYR A 231       8.021   9.025   7.119  1.00  1.870          H  
ATOM   3780  HD2 TYR A 231      11.727   9.538   9.095  1.00  1.870          H  
ATOM   3781  HE1 TYR A 231       9.011   9.631   4.959  1.00  1.870          H  
ATOM   3782  HE2 TYR A 231      12.786  10.142   6.952  1.00  1.870          H  
ATOM   3783  HH  TYR A 231      12.490  10.466   4.778  1.00  1.870          H  
ATOM   3784  N   ALA A 232       7.393   5.998   8.454  1.00  0.960          N  
ATOM   3785  CA  ALA A 232       6.130   5.658   7.789  1.00  0.900          C  
ATOM   3786  C   ALA A 232       5.122   5.079   8.782  1.00  0.890          C  
ATOM   3787  O   ALA A 232       4.713   3.920   8.678  1.00  1.130          O  
ATOM   3788  CB  ALA A 232       6.381   4.670   6.664  1.00  1.280          C  
ATOM   3789  H   ALA A 232       8.201   5.370   8.369  1.00  1.150          H  
ATOM   3790  HA  ALA A 232       5.703   6.570   7.377  1.00  1.080          H  
ATOM   3791 1HB  ALA A 232       5.443   4.440   6.160  1.00  1.540          H  
ATOM   3792 2HB  ALA A 232       7.082   5.107   5.954  1.00  1.540          H  
ATOM   3793 3HB  ALA A 232       6.806   3.763   7.084  1.00  1.540          H  
ATOM   3794  N   PHE A 233       4.693   5.923   9.708  1.00  0.820          N  
ATOM   3795  CA  PHE A 233       3.793   5.571  10.785  1.00  0.830          C  
ATOM   3796  C   PHE A 233       2.366   5.552  10.293  1.00  0.820          C  
ATOM   3797  O   PHE A 233       2.005   6.286   9.373  1.00  0.870          O  
ATOM   3798  CB  PHE A 233       3.894   6.588  11.935  1.00  1.160          C  
ATOM   3799  CG  PHE A 233       5.152   6.555  12.749  1.00  1.160          C  
ATOM   3800  CD1 PHE A 233       6.159   7.481  12.522  1.00  1.160          C  
ATOM   3801  CD2 PHE A 233       5.333   5.621  13.751  1.00  1.160          C  
ATOM   3802  CE1 PHE A 233       7.319   7.461  13.274  1.00  1.160          C  
ATOM   3803  CE2 PHE A 233       6.495   5.607  14.495  1.00  1.160          C  
ATOM   3804  CZ  PHE A 233       7.487   6.531  14.247  1.00  1.160          C  
ATOM   3805  H   PHE A 233       5.084   6.859   9.668  1.00  0.980          H  
ATOM   3806  HA  PHE A 233       4.054   4.579  11.152  1.00  1.000          H  
ATOM   3807 1HB  PHE A 233       3.834   7.569  11.518  1.00  1.390          H  
ATOM   3808 2HB  PHE A 233       3.041   6.468  12.605  1.00  1.390          H  
ATOM   3809  HD1 PHE A 233       6.032   8.232  11.738  1.00  1.390          H  
ATOM   3810  HD2 PHE A 233       4.548   4.888  13.951  1.00  1.390          H  
ATOM   3811  HE1 PHE A 233       8.104   8.183  13.088  1.00  1.390          H  
ATOM   3812  HE2 PHE A 233       6.637   4.865  15.282  1.00  1.390          H  
ATOM   3813  HZ  PHE A 233       8.408   6.518  14.837  1.00  1.390          H  
ATOM   3814  N   ARG A 234       1.569   4.674  10.882  1.00  0.820          N  
ATOM   3815  CA  ARG A 234       0.157   4.569  10.569  1.00  0.830          C  
ATOM   3816  C   ARG A 234      -0.723   5.204  11.612  1.00  0.770          C  
ATOM   3817  O   ARG A 234      -0.443   5.103  12.803  1.00  0.770          O  
ATOM   3818  CB  ARG A 234      -0.284   3.118  10.429  1.00  1.160          C  
ATOM   3819  CG  ARG A 234      -1.779   2.957  10.199  1.00  1.160          C  
ATOM   3820  CD  ARG A 234      -2.208   1.623   9.910  1.00  1.160          C  
ATOM   3821  NE  ARG A 234      -3.662   1.571   9.928  1.00  1.160          N  
ATOM   3822  CZ  ARG A 234      -4.408   0.467   9.762  1.00  1.160          C  
ATOM   3823  NH1 ARG A 234      -3.835  -0.695   9.532  1.00  1.160          N  
ATOM   3824  NH2 ARG A 234      -5.726   0.553   9.837  1.00  1.160          N  
ATOM   3825  H   ARG A 234       1.951   4.079  11.602  1.00  0.980          H  
ATOM   3826  HA  ARG A 234      -0.012   5.067   9.622  1.00  1.000          H  
ATOM   3827 1HB  ARG A 234       0.212   2.679   9.589  1.00  1.390          H  
ATOM   3828 2HB  ARG A 234      -0.011   2.555  11.319  1.00  1.390          H  
ATOM   3829 1HG  ARG A 234      -2.333   3.232  11.091  1.00  1.390          H  
ATOM   3830 2HG  ARG A 234      -2.067   3.578   9.377  1.00  1.390          H  
ATOM   3831 1HD  ARG A 234      -1.859   1.333   8.914  1.00  1.390          H  
ATOM   3832 2HD  ARG A 234      -1.820   0.940  10.663  1.00  1.390          H  
ATOM   3833  HE  ARG A 234      -4.155   2.448  10.097  1.00  1.390          H  
ATOM   3834 1HH1 ARG A 234      -2.827  -0.759   9.459  1.00  1.390          H  
ATOM   3835 2HH1 ARG A 234      -4.398  -1.522   9.401  1.00  1.390          H  
ATOM   3836 1HH2 ARG A 234      -6.162   1.447  10.020  1.00  1.390          H  
ATOM   3837 2HH2 ARG A 234      -6.298  -0.271   9.716  1.00  1.390          H  
ATOM   3838  N   VAL A 235      -1.830   5.774  11.160  1.00  0.770          N  
ATOM   3839  CA  VAL A 235      -2.828   6.286  12.083  1.00  0.750          C  
ATOM   3840  C   VAL A 235      -4.077   5.447  12.243  1.00  0.880          C  
ATOM   3841  O   VAL A 235      -4.718   5.042  11.274  1.00  1.090          O  
ATOM   3842  CB  VAL A 235      -3.232   7.732  11.688  1.00  1.060          C  
ATOM   3843  CG1 VAL A 235      -3.544   7.788  10.217  1.00  1.060          C  
ATOM   3844  CG2 VAL A 235      -4.505   8.200  12.458  1.00  1.060          C  
ATOM   3845  H   VAL A 235      -1.932   5.864  10.145  1.00  0.920          H  
ATOM   3846  HA  VAL A 235      -2.373   6.309  13.049  1.00  0.900          H  
ATOM   3847  HB  VAL A 235      -2.435   8.395  11.923  1.00  1.270          H  
ATOM   3848 1HG1 VAL A 235      -3.837   8.772   9.948  1.00  1.270          H  
ATOM   3849 2HG1 VAL A 235      -2.681   7.520   9.651  1.00  1.270          H  
ATOM   3850 3HG1 VAL A 235      -4.342   7.114   9.985  1.00  1.270          H  
ATOM   3851 1HG2 VAL A 235      -4.739   9.216  12.157  1.00  1.270          H  
ATOM   3852 2HG2 VAL A 235      -5.360   7.559  12.219  1.00  1.270          H  
ATOM   3853 3HG2 VAL A 235      -4.339   8.182  13.519  1.00  1.270          H  
ATOM   3854  N   VAL A 236      -4.393   5.169  13.515  1.00  0.930          N  
ATOM   3855  CA  VAL A 236      -5.623   4.496  13.871  1.00  1.210          C  
ATOM   3856  C   VAL A 236      -6.296   5.350  14.944  1.00  1.200          C  
ATOM   3857  O   VAL A 236      -7.516   5.299  15.130  1.00  1.380          O  
ATOM   3858  CB  VAL A 236      -5.377   3.040  14.362  1.00  1.580          C  
ATOM   3859  CG1 VAL A 236      -4.751   2.212  13.239  1.00  1.580          C  
ATOM   3860  CG2 VAL A 236      -4.466   3.015  15.587  1.00  1.580          C  
ATOM   3861  H   VAL A 236      -3.761   5.494  14.260  1.00  1.120          H  
ATOM   3862  HA  VAL A 236      -6.273   4.456  12.998  1.00  1.450          H  
ATOM   3863  HB  VAL A 236      -6.338   2.590  14.614  1.00  1.900          H  
ATOM   3864 1HG1 VAL A 236      -4.606   1.183  13.573  1.00  1.900          H  
ATOM   3865 2HG1 VAL A 236      -5.415   2.228  12.380  1.00  1.900          H  
ATOM   3866 3HG1 VAL A 236      -3.792   2.639  12.967  1.00  1.900          H  
ATOM   3867 1HG2 VAL A 236      -4.322   1.982  15.904  1.00  1.900          H  
ATOM   3868 2HG2 VAL A 236      -3.498   3.451  15.334  1.00  1.900          H  
ATOM   3869 3HG2 VAL A 236      -4.910   3.573  16.403  1.00  1.900          H  
ATOM   3870  N   THR A 237      -5.465   6.151  15.629  1.00  1.080          N  
ATOM   3871  CA  THR A 237      -5.923   7.006  16.744  1.00  1.140          C  
ATOM   3872  C   THR A 237      -5.419   8.457  16.771  1.00  1.060          C  
ATOM   3873  O   THR A 237      -4.608   8.891  15.943  1.00  1.000          O  
ATOM   3874  CB  THR A 237      -5.602   6.338  18.110  1.00  1.570          C  
ATOM   3875  OG1 THR A 237      -6.217   7.091  19.162  1.00  1.570          O  
ATOM   3876  CG2 THR A 237      -4.112   6.242  18.362  1.00  1.570          C  
ATOM   3877  H   THR A 237      -4.454   6.096  15.407  1.00  1.300          H  
ATOM   3878  HA  THR A 237      -7.010   7.063  16.678  1.00  1.370          H  
ATOM   3879  HB  THR A 237      -6.026   5.336  18.117  1.00  1.890          H  
ATOM   3880  HG1 THR A 237      -7.199   7.034  19.088  1.00  1.890          H  
ATOM   3881 1HG2 THR A 237      -3.937   5.767  19.325  1.00  1.890          H  
ATOM   3882 2HG2 THR A 237      -3.659   5.645  17.586  1.00  1.890          H  
ATOM   3883 3HG2 THR A 237      -3.674   7.212  18.359  1.00  1.890          H  
ATOM   3884  N   ASN A 238      -5.902   9.198  17.776  1.00  1.110          N  
ATOM   3885  CA  ASN A 238      -5.518  10.599  18.012  1.00  1.120          C  
ATOM   3886  C   ASN A 238      -4.027  10.790  18.287  1.00  1.060          C  
ATOM   3887  O   ASN A 238      -3.432  11.790  17.868  1.00  1.080          O  
ATOM   3888  CB  ASN A 238      -6.282  11.178  19.188  1.00  1.560          C  
ATOM   3889  CG  ASN A 238      -7.718  11.524  18.914  1.00  1.560          C  
ATOM   3890  OD1 ASN A 238      -8.136  11.748  17.764  1.00  1.560          O  
ATOM   3891  ND2 ASN A 238      -8.486  11.566  19.979  1.00  1.560          N  
ATOM   3892  H   ASN A 238      -6.610   8.734  18.367  1.00  1.330          H  
ATOM   3893  HA  ASN A 238      -5.759  11.172  17.115  1.00  1.340          H  
ATOM   3894 1HB  ASN A 238      -6.262  10.453  20.004  1.00  1.880          H  
ATOM   3895 2HB  ASN A 238      -5.773  12.072  19.540  1.00  1.880          H  
ATOM   3896 1HD2 ASN A 238      -9.466  11.770  19.918  1.00  1.880          H  
ATOM   3897 2HD2 ASN A 238      -8.096  11.368  20.877  1.00  1.880          H  
ATOM   3898  N   LEU A 239      -3.410   9.818  18.964  1.00  1.070          N  
ATOM   3899  CA  LEU A 239      -1.990   9.928  19.274  1.00  1.100          C  
ATOM   3900  C   LEU A 239      -1.197   9.934  17.988  1.00  1.040          C  
ATOM   3901  O   LEU A 239      -0.242  10.694  17.838  1.00  1.120          O  
ATOM   3902  CB  LEU A 239      -1.494   8.708  20.070  1.00  1.530          C  
ATOM   3903  CG  LEU A 239      -2.024   8.493  21.492  1.00  1.530          C  
ATOM   3904  CD1 LEU A 239      -1.537   7.128  21.960  1.00  1.530          C  
ATOM   3905  CD2 LEU A 239      -1.534   9.591  22.429  1.00  1.530          C  
ATOM   3906  H   LEU A 239      -3.948   9.023  19.288  1.00  1.280          H  
ATOM   3907  HA  LEU A 239      -1.802  10.856  19.806  1.00  1.320          H  
ATOM   3908 1HB  LEU A 239      -1.708   7.814  19.494  1.00  1.830          H  
ATOM   3909 2HB  LEU A 239      -0.410   8.791  20.146  1.00  1.830          H  
ATOM   3910  HG  LEU A 239      -3.113   8.487  21.483  1.00  1.830          H  
ATOM   3911 1HD1 LEU A 239      -1.908   6.935  22.960  1.00  1.830          H  
ATOM   3912 2HD1 LEU A 239      -1.903   6.355  21.284  1.00  1.830          H  
ATOM   3913 3HD1 LEU A 239      -0.452   7.108  21.965  1.00  1.830          H  
ATOM   3914 1HD2 LEU A 239      -1.912   9.407  23.435  1.00  1.830          H  
ATOM   3915 2HD2 LEU A 239      -0.459   9.585  22.446  1.00  1.830          H  
ATOM   3916 3HD2 LEU A 239      -1.885  10.563  22.092  1.00  1.830          H  
ATOM   3917  N   ASP A 240      -1.644   9.121  17.041  1.00  0.960          N  
ATOM   3918  CA  ASP A 240      -0.946   8.907  15.800  1.00  0.910          C  
ATOM   3919  C   ASP A 240      -1.071  10.138  14.948  1.00  0.860          C  
ATOM   3920  O   ASP A 240      -0.111  10.564  14.310  1.00  0.840          O  
ATOM   3921  CB  ASP A 240      -1.612   7.793  15.069  1.00  1.290          C  
ATOM   3922  CG  ASP A 240      -1.550   6.478  15.760  1.00  1.290          C  
ATOM   3923  OD1 ASP A 240      -0.691   6.250  16.583  1.00  1.290          O  
ATOM   3924  OD2 ASP A 240      -2.497   5.708  15.533  1.00  1.290          O  
ATOM   3925  H   ASP A 240      -2.475   8.578  17.230  1.00  1.150          H  
ATOM   3926  HA  ASP A 240       0.094   8.687  15.988  1.00  1.090          H  
ATOM   3927 1HB  ASP A 240      -2.625   8.043  14.887  1.00  1.550          H  
ATOM   3928 2HB  ASP A 240      -1.107   7.700  14.112  1.00  1.550          H  
ATOM   3929  N   PHE A 241      -2.243  10.761  14.978  1.00  0.860          N  
ATOM   3930  CA  PHE A 241      -2.443  11.979  14.222  1.00  0.870          C  
ATOM   3931  C   PHE A 241      -1.376  13.003  14.611  1.00  0.940          C  
ATOM   3932  O   PHE A 241      -0.701  13.564  13.741  1.00  0.960          O  
ATOM   3933  CB  PHE A 241      -3.821  12.556  14.496  1.00  1.210          C  
ATOM   3934  CG  PHE A 241      -4.079  13.845  13.815  1.00  1.210          C  
ATOM   3935  CD1 PHE A 241      -4.539  13.879  12.516  1.00  1.210          C  
ATOM   3936  CD2 PHE A 241      -3.852  15.045  14.478  1.00  1.210          C  
ATOM   3937  CE1 PHE A 241      -4.783  15.073  11.905  1.00  1.210          C  
ATOM   3938  CE2 PHE A 241      -4.085  16.235  13.863  1.00  1.210          C  
ATOM   3939  CZ  PHE A 241      -4.555  16.253  12.582  1.00  1.210          C  
ATOM   3940  H   PHE A 241      -3.021  10.328  15.492  1.00  1.030          H  
ATOM   3941  HA  PHE A 241      -2.345  11.754  13.159  1.00  1.040          H  
ATOM   3942 1HB  PHE A 241      -4.581  11.838  14.186  1.00  1.460          H  
ATOM   3943 2HB  PHE A 241      -3.943  12.709  15.564  1.00  1.460          H  
ATOM   3944  HD1 PHE A 241      -4.718  12.949  11.983  1.00  1.460          H  
ATOM   3945  HD2 PHE A 241      -3.483  15.035  15.507  1.00  1.460          H  
ATOM   3946  HE1 PHE A 241      -5.164  15.094  10.880  1.00  1.460          H  
ATOM   3947  HE2 PHE A 241      -3.905  17.169  14.395  1.00  1.460          H  
ATOM   3948  HZ  PHE A 241      -4.752  17.204  12.096  1.00  1.460          H  
ATOM   3949  N   GLU A 242      -1.208  13.233  15.927  1.00  1.020          N  
ATOM   3950  CA  GLU A 242      -0.220  14.210  16.394  1.00  1.130          C  
ATOM   3951  C   GLU A 242       1.210  13.801  16.015  1.00  1.100          C  
ATOM   3952  O   GLU A 242       2.032  14.650  15.652  1.00  1.130          O  
ATOM   3953  CB  GLU A 242      -0.320  14.408  17.907  1.00  1.540          C  
ATOM   3954  CG  GLU A 242       0.603  15.503  18.479  1.00  1.540          C  
ATOM   3955  CD  GLU A 242       0.263  16.900  17.997  1.00  1.540          C  
ATOM   3956  OE1 GLU A 242      -0.842  17.108  17.547  1.00  1.540          O  
ATOM   3957  OE2 GLU A 242       1.113  17.756  18.091  1.00  1.540          O  
ATOM   3958  H   GLU A 242      -1.809  12.738  16.600  1.00  1.220          H  
ATOM   3959  HA  GLU A 242      -0.438  15.164  15.913  1.00  1.360          H  
ATOM   3960 1HB  GLU A 242      -1.348  14.654  18.171  1.00  1.850          H  
ATOM   3961 2HB  GLU A 242      -0.075  13.466  18.406  1.00  1.850          H  
ATOM   3962 1HG  GLU A 242       0.527  15.482  19.565  1.00  1.850          H  
ATOM   3963 2HG  GLU A 242       1.633  15.278  18.217  1.00  1.850          H  
ATOM   3964  N   ILE A 243       1.504  12.499  16.064  1.00  1.080          N  
ATOM   3965  CA  ILE A 243       2.834  12.020  15.700  1.00  1.100          C  
ATOM   3966  C   ILE A 243       3.128  12.321  14.242  1.00  1.030          C  
ATOM   3967  O   ILE A 243       4.207  12.840  13.915  1.00  1.090          O  
ATOM   3968  CB  ILE A 243       2.924  10.494  15.918  1.00  1.530          C  
ATOM   3969  CG1 ILE A 243       2.878  10.242  17.446  1.00  1.530          C  
ATOM   3970  CG2 ILE A 243       4.184   9.883  15.176  1.00  1.530          C  
ATOM   3971  CD1 ILE A 243       2.649   8.783  17.857  1.00  1.530          C  
ATOM   3972  H   ILE A 243       0.803  11.851  16.437  1.00  1.300          H  
ATOM   3973  HA  ILE A 243       3.571  12.515  16.318  1.00  1.320          H  
ATOM   3974  HB  ILE A 243       2.044  10.025  15.515  1.00  1.840          H  
ATOM   3975 1HG1 ILE A 243       3.776  10.603  17.873  1.00  1.840          H  
ATOM   3976 2HG1 ILE A 243       2.085  10.833  17.859  1.00  1.840          H  
ATOM   3977 1HG2 ILE A 243       4.227   8.808  15.335  1.00  1.840          H  
ATOM   3978 2HG2 ILE A 243       4.123  10.061  14.105  1.00  1.840          H  
ATOM   3979 3HG2 ILE A 243       5.094  10.342  15.546  1.00  1.840          H  
ATOM   3980 1HD1 ILE A 243       2.607   8.717  18.933  1.00  1.840          H  
ATOM   3981 2HD1 ILE A 243       1.712   8.430  17.460  1.00  1.840          H  
ATOM   3982 3HD1 ILE A 243       3.451   8.152  17.492  1.00  1.840          H  
ATOM   3983  N   LEU A 244       2.179  12.015  13.374  1.00  0.930          N  
ATOM   3984  CA  LEU A 244       2.341  12.234  11.956  1.00  0.900          C  
ATOM   3985  C   LEU A 244       2.496  13.714  11.673  1.00  0.910          C  
ATOM   3986  O   LEU A 244       3.299  14.104  10.825  1.00  0.950          O  
ATOM   3987  CB  LEU A 244       1.116  11.680  11.229  1.00  1.270          C  
ATOM   3988  CG  LEU A 244       0.937  10.133  11.293  1.00  1.270          C  
ATOM   3989  CD1 LEU A 244      -0.390   9.766  10.717  1.00  1.270          C  
ATOM   3990  CD2 LEU A 244       2.019   9.445  10.581  1.00  1.270          C  
ATOM   3991  H   LEU A 244       1.320  11.575  13.725  1.00  1.120          H  
ATOM   3992  HA  LEU A 244       3.249  11.741  11.627  1.00  1.080          H  
ATOM   3993 1HB  LEU A 244       0.225  12.130  11.678  1.00  1.530          H  
ATOM   3994 2HB  LEU A 244       1.161  11.980  10.186  1.00  1.530          H  
ATOM   3995  HG  LEU A 244       0.952   9.805  12.319  1.00  1.530          H  
ATOM   3996 1HD1 LEU A 244      -0.505   8.685  10.778  1.00  1.530          H  
ATOM   3997 2HD1 LEU A 244      -1.176  10.259  11.286  1.00  1.530          H  
ATOM   3998 3HD1 LEU A 244      -0.453  10.066   9.701  1.00  1.530          H  
ATOM   3999 1HD2 LEU A 244       1.836   8.386  10.654  1.00  1.530          H  
ATOM   4000 2HD2 LEU A 244       2.037   9.735   9.546  1.00  1.530          H  
ATOM   4001 3HD2 LEU A 244       2.971   9.674  11.032  1.00  1.530          H  
ATOM   4002  N   LEU A 245       1.744  14.546  12.395  1.00  0.920          N  
ATOM   4003  CA  LEU A 245       1.809  15.985  12.228  1.00  0.990          C  
ATOM   4004  C   LEU A 245       3.204  16.487  12.549  1.00  1.050          C  
ATOM   4005  O   LEU A 245       3.793  17.237  11.764  1.00  1.120          O  
ATOM   4006  CB  LEU A 245       0.774  16.652  13.154  1.00  1.360          C  
ATOM   4007  CG  LEU A 245       0.491  18.167  12.990  1.00  1.360          C  
ATOM   4008  CD1 LEU A 245      -0.948  18.418  13.453  1.00  1.360          C  
ATOM   4009  CD2 LEU A 245       1.475  19.020  13.821  1.00  1.360          C  
ATOM   4010  H   LEU A 245       1.059  14.156  13.051  1.00  1.100          H  
ATOM   4011  HA  LEU A 245       1.593  16.226  11.195  1.00  1.190          H  
ATOM   4012 1HB  LEU A 245      -0.160  16.111  13.081  1.00  1.630          H  
ATOM   4013 2HB  LEU A 245       1.125  16.523  14.178  1.00  1.630          H  
ATOM   4014  HG  LEU A 245       0.571  18.440  11.967  1.00  1.630          H  
ATOM   4015 1HD1 LEU A 245      -1.192  19.473  13.343  1.00  1.630          H  
ATOM   4016 2HD1 LEU A 245      -1.637  17.823  12.857  1.00  1.630          H  
ATOM   4017 3HD1 LEU A 245      -1.041  18.131  14.508  1.00  1.630          H  
ATOM   4018 1HD2 LEU A 245       1.229  20.072  13.696  1.00  1.630          H  
ATOM   4019 2HD2 LEU A 245       1.386  18.749  14.880  1.00  1.630          H  
ATOM   4020 3HD2 LEU A 245       2.497  18.869  13.502  1.00  1.630          H  
ATOM   4021  N   GLY A 246       3.727  16.095  13.722  1.00  1.060          N  
ATOM   4022  CA  GLY A 246       5.039  16.537  14.181  1.00  1.140          C  
ATOM   4023  C   GLY A 246       6.155  16.154  13.220  1.00  1.150          C  
ATOM   4024  O   GLY A 246       7.122  16.901  13.038  1.00  1.250          O  
ATOM   4025  H   GLY A 246       3.177  15.483  14.336  1.00  1.270          H  
ATOM   4026 1HA  GLY A 246       5.031  17.617  14.324  1.00  1.370          H  
ATOM   4027 2HA  GLY A 246       5.234  16.094  15.157  1.00  1.370          H  
ATOM   4028  N   ILE A 247       6.036  14.988  12.598  1.00  1.110          N  
ATOM   4029  CA  ILE A 247       7.050  14.570  11.653  1.00  1.170          C  
ATOM   4030  C   ILE A 247       6.879  15.324  10.322  1.00  1.170          C  
ATOM   4031  O   ILE A 247       7.863  15.813   9.774  1.00  1.260          O  
ATOM   4032  CB  ILE A 247       7.094  13.050  11.498  1.00  1.610          C  
ATOM   4033  CG1 ILE A 247       7.529  12.420  12.852  1.00  1.610          C  
ATOM   4034  CG2 ILE A 247       8.128  12.689  10.382  1.00  1.610          C  
ATOM   4035  CD1 ILE A 247       7.328  10.925  12.948  1.00  1.610          C  
ATOM   4036  H   ILE A 247       5.250  14.372  12.846  1.00  1.330          H  
ATOM   4037  HA  ILE A 247       8.018  14.856  12.061  1.00  1.400          H  
ATOM   4038  HB  ILE A 247       6.113  12.684  11.278  1.00  1.940          H  
ATOM   4039 1HG1 ILE A 247       8.582  12.638  13.016  1.00  1.940          H  
ATOM   4040 2HG1 ILE A 247       6.951  12.882  13.655  1.00  1.940          H  
ATOM   4041 1HG2 ILE A 247       8.194  11.631  10.264  1.00  1.940          H  
ATOM   4042 2HG2 ILE A 247       7.828  13.128   9.435  1.00  1.940          H  
ATOM   4043 3HG2 ILE A 247       9.110  13.078  10.657  1.00  1.940          H  
ATOM   4044 1HD1 ILE A 247       7.656  10.585  13.939  1.00  1.940          H  
ATOM   4045 2HD1 ILE A 247       6.269  10.698  12.819  1.00  1.940          H  
ATOM   4046 3HD1 ILE A 247       7.898  10.416  12.188  1.00  1.940          H  
ATOM   4047  N   LEU A 248       5.646  15.457   9.799  1.00  1.120          N  
ATOM   4048  CA  LEU A 248       5.405  16.186   8.537  1.00  1.180          C  
ATOM   4049  C   LEU A 248       5.908  17.617   8.632  1.00  1.240          C  
ATOM   4050  O   LEU A 248       6.493  18.157   7.693  1.00  1.300          O  
ATOM   4051  CB  LEU A 248       3.896  16.224   8.232  1.00  1.630          C  
ATOM   4052  CG  LEU A 248       3.222  14.929   7.756  1.00  1.630          C  
ATOM   4053  CD1 LEU A 248       1.760  15.069   7.877  1.00  1.630          C  
ATOM   4054  CD2 LEU A 248       3.533  14.714   6.273  1.00  1.630          C  
ATOM   4055  H   LEU A 248       4.845  15.038  10.282  1.00  1.340          H  
ATOM   4056  HA  LEU A 248       5.946  15.686   7.735  1.00  1.420          H  
ATOM   4057 1HB  LEU A 248       3.385  16.529   9.147  1.00  1.950          H  
ATOM   4058 2HB  LEU A 248       3.715  16.990   7.480  1.00  1.950          H  
ATOM   4059  HG  LEU A 248       3.557  14.091   8.348  1.00  1.950          H  
ATOM   4060 1HD1 LEU A 248       1.277  14.161   7.523  1.00  1.950          H  
ATOM   4061 2HD1 LEU A 248       1.499  15.233   8.918  1.00  1.950          H  
ATOM   4062 3HD1 LEU A 248       1.432  15.912   7.281  1.00  1.950          H  
ATOM   4063 1HD2 LEU A 248       3.043  13.806   5.917  1.00  1.950          H  
ATOM   4064 2HD2 LEU A 248       3.170  15.559   5.715  1.00  1.950          H  
ATOM   4065 3HD2 LEU A 248       4.592  14.632   6.109  1.00  1.950          H  
ATOM   4066  N   LYS A 249       5.743  18.218   9.800  1.00  1.250          N  
ATOM   4067  CA  LYS A 249       6.193  19.571  10.072  1.00  1.350          C  
ATOM   4068  C   LYS A 249       7.678  19.776   9.789  1.00  1.500          C  
ATOM   4069  O   LYS A 249       8.118  20.899   9.540  1.00  1.610          O  
ATOM   4070  CB  LYS A 249       5.876  19.943  11.520  1.00  1.850          C  
ATOM   4071  CG  LYS A 249       6.251  21.368  11.919  1.00  1.850          C  
ATOM   4072  CD  LYS A 249       5.751  21.696  13.319  1.00  1.850          C  
ATOM   4073  CE  LYS A 249       6.151  23.108  13.727  1.00  1.850          C  
ATOM   4074  NZ  LYS A 249       5.670  23.456  15.098  1.00  1.850          N  
ATOM   4075  H   LYS A 249       5.230  17.726  10.538  1.00  1.500          H  
ATOM   4076  HA  LYS A 249       5.655  20.237   9.413  1.00  1.620          H  
ATOM   4077 1HB  LYS A 249       4.815  19.795  11.706  1.00  2.220          H  
ATOM   4078 2HB  LYS A 249       6.412  19.263  12.184  1.00  2.220          H  
ATOM   4079 1HG  LYS A 249       7.338  21.458  11.922  1.00  2.220          H  
ATOM   4080 2HG  LYS A 249       5.858  22.079  11.203  1.00  2.220          H  
ATOM   4081 1HD  LYS A 249       4.664  21.603  13.347  1.00  2.220          H  
ATOM   4082 2HD  LYS A 249       6.178  20.984  14.027  1.00  2.220          H  
ATOM   4083 1HE  LYS A 249       7.238  23.189  13.703  1.00  2.220          H  
ATOM   4084 2HE  LYS A 249       5.729  23.817  13.013  1.00  2.220          H  
ATOM   4085 1HZ  LYS A 249       5.958  24.398  15.327  1.00  2.220          H  
ATOM   4086 2HZ  LYS A 249       4.662  23.397  15.130  1.00  2.220          H  
ATOM   4087 3HZ  LYS A 249       6.065  22.813  15.769  1.00  2.220          H  
ATOM   4088  N   ASN A 250       8.475  18.715   9.910  1.00  1.550          N  
ATOM   4089  CA  ASN A 250       9.907  18.787   9.731  1.00  1.760          C  
ATOM   4090  C   ASN A 250      10.388  18.238   8.379  1.00  2.050          C  
ATOM   4091  O   ASN A 250      11.596  18.067   8.179  1.00  2.360          O  
ATOM   4092  CB  ASN A 250      10.566  18.072  10.892  1.00  2.380          C  
ATOM   4093  CG  ASN A 250      10.435  18.852  12.187  1.00  2.380          C  
ATOM   4094  OD1 ASN A 250      11.203  19.803  12.389  1.00  2.380          O  
ATOM   4095  ND2 ASN A 250       9.503  18.511  13.050  1.00  2.380          N  
ATOM   4096  H   ASN A 250       8.070  17.786  10.054  1.00  1.860          H  
ATOM   4097  HA  ASN A 250      10.200  19.835   9.769  1.00  2.110          H  
ATOM   4098 1HB  ASN A 250      10.095  17.091  11.021  1.00  2.860          H  
ATOM   4099 2HB  ASN A 250      11.620  17.908  10.678  1.00  2.860          H  
ATOM   4100 1HD2 ASN A 250       9.409  19.019  13.906  1.00  2.860          H  
ATOM   4101 2HD2 ASN A 250       8.848  17.753  12.878  1.00  2.860          H  
ATOM   4102  N   GLY A 251       9.460  18.000   7.444  1.00  2.300          N  
ATOM   4103  CA  GLY A 251       9.812  17.493   6.122  1.00  2.800          C  
ATOM   4104  C   GLY A 251       9.103  16.180   5.788  1.00  3.230          C  
ATOM   4105  O   GLY A 251       8.266  16.145   4.884  1.00  3.770          O  
ATOM   4106  OXT GLY A 251       9.623  15.130   6.164  1.00  4.200          O  
ATOM   4107  H   GLY A 251       8.470  18.159   7.654  1.00  2.760          H  
ATOM   4108 1HA  GLY A 251       9.553  18.244   5.375  1.00  3.360          H  
ATOM   4109 2HA  GLY A 251      10.888  17.348   6.064  1.00  3.360          H  
TER                                                                             
ATOM   4111  N   MET B 252       9.600  -6.770  59.659  1.00  8.340          N  
ATOM   4112  CA  MET B 252       9.447  -8.170  60.055  1.00  7.720          C  
ATOM   4113  C   MET B 252       8.338  -8.849  59.241  1.00  6.950          C  
ATOM   4114  O   MET B 252       8.620  -9.667  58.380  1.00  6.620          O  
ATOM   4115  CB  MET B 252       9.228  -8.294  61.560  1.00 11.060          C  
ATOM   4116  CG  MET B 252       9.135  -9.735  62.052  1.00 11.060          C  
ATOM   4117  SD  MET B 252       8.982  -9.872  63.837  1.00 11.060          S  
ATOM   4118  CE  MET B 252       7.297  -9.384  64.143  1.00 11.060          C  
ATOM   4119 1H   MET B 252      10.480  -6.407  59.995  1.00 10.010          H  
ATOM   4120 2H   MET B 252       9.589  -6.709  58.651  1.00 10.010          H  
ATOM   4121 3H   MET B 252       8.848  -6.217  60.040  1.00 10.010          H  
ATOM   4122  HA  MET B 252      10.371  -8.693  59.831  1.00  9.260          H  
ATOM   4123 1HB  MET B 252      10.057  -7.824  62.083  1.00 13.270          H  
ATOM   4124 2HB  MET B 252       8.325  -7.770  61.843  1.00 13.270          H  
ATOM   4125 1HG  MET B 252       8.288 -10.244  61.594  1.00 13.270          H  
ATOM   4126 2HG  MET B 252      10.039 -10.255  61.750  1.00 13.270          H  
ATOM   4127 1HE  MET B 252       7.096  -9.436  65.214  1.00 13.270          H  
ATOM   4128 2HE  MET B 252       7.129  -8.367  63.797  1.00 13.270          H  
ATOM   4129 3HE  MET B 252       6.632 -10.057  63.626  1.00 13.270          H  
ATOM   4130  N   LYS B 253       7.069  -8.521  59.509  1.00  6.910          N  
ATOM   4131  CA  LYS B 253       5.958  -9.166  58.784  1.00  6.520          C  
ATOM   4132  C   LYS B 253       5.537  -8.448  57.493  1.00  5.550          C  
ATOM   4133  O   LYS B 253       4.554  -8.813  56.848  1.00  5.710          O  
ATOM   4134  CB  LYS B 253       4.738  -9.338  59.683  1.00  9.280          C  
ATOM   4135  CG  LYS B 253       4.932 -10.320  60.823  1.00  9.280          C  
ATOM   4136  CD  LYS B 253       3.646 -10.473  61.638  1.00  9.280          C  
ATOM   4137  CE  LYS B 253       3.793 -11.498  62.762  1.00  9.280          C  
ATOM   4138  NZ  LYS B 253       2.535 -11.638  63.558  1.00  9.280          N  
ATOM   4139  H   LYS B 253       6.847  -7.846  60.228  1.00  8.290          H  
ATOM   4140  HA  LYS B 253       6.296 -10.152  58.514  1.00  7.820          H  
ATOM   4141 1HB  LYS B 253       4.459  -8.375  60.107  1.00 11.140          H  
ATOM   4142 2HB  LYS B 253       3.898  -9.689  59.082  1.00 11.140          H  
ATOM   4143 1HG  LYS B 253       5.216 -11.290  60.409  1.00 11.140          H  
ATOM   4144 2HG  LYS B 253       5.732  -9.971  61.460  1.00 11.140          H  
ATOM   4145 1HD  LYS B 253       3.377  -9.509  62.071  1.00 11.140          H  
ATOM   4146 2HD  LYS B 253       2.839 -10.790  60.977  1.00 11.140          H  
ATOM   4147 1HE  LYS B 253       4.048 -12.465  62.331  1.00 11.140          H  
ATOM   4148 2HE  LYS B 253       4.590 -11.187  63.428  1.00 11.140          H  
ATOM   4149 1HZ  LYS B 253       2.672 -12.322  64.289  1.00 11.140          H  
ATOM   4150 2HZ  LYS B 253       2.295 -10.748  63.973  1.00 11.140          H  
ATOM   4151 3HZ  LYS B 253       1.784 -11.939  62.953  1.00 11.140          H  
ATOM   4152  N   ARG B 254       6.248  -7.387  57.179  1.00  4.870          N  
ATOM   4153  CA  ARG B 254       6.016  -6.538  56.026  1.00  4.220          C  
ATOM   4154  C   ARG B 254       6.671  -7.016  54.729  1.00  3.450          C  
ATOM   4155  O   ARG B 254       7.839  -7.407  54.719  1.00  3.700          O  
ATOM   4156  CB  ARG B 254       6.545  -5.144  56.366  1.00  6.170          C  
ATOM   4157  CG  ARG B 254       6.481  -4.107  55.275  1.00  6.170          C  
ATOM   4158  CD  ARG B 254       6.905  -2.774  55.744  1.00  6.170          C  
ATOM   4159  NE  ARG B 254       6.962  -1.818  54.642  1.00  6.170          N  
ATOM   4160  CZ  ARG B 254       7.345  -0.526  54.745  1.00  6.170          C  
ATOM   4161  NH1 ARG B 254       7.698  -0.022  55.912  1.00  6.170          N  
ATOM   4162  NH2 ARG B 254       7.363   0.235  53.667  1.00  6.170          N  
ATOM   4163  H   ARG B 254       7.024  -7.177  57.777  1.00  5.840          H  
ATOM   4164  HA  ARG B 254       4.940  -6.479  55.863  1.00  5.060          H  
ATOM   4165 1HB  ARG B 254       5.990  -4.752  57.214  1.00  7.400          H  
ATOM   4166 2HB  ARG B 254       7.587  -5.226  56.670  1.00  7.400          H  
ATOM   4167 1HG  ARG B 254       7.199  -4.381  54.512  1.00  7.400          H  
ATOM   4168 2HG  ARG B 254       5.483  -4.045  54.844  1.00  7.400          H  
ATOM   4169 1HD  ARG B 254       6.196  -2.408  56.484  1.00  7.400          H  
ATOM   4170 2HD  ARG B 254       7.897  -2.851  56.185  1.00  7.400          H  
ATOM   4171  HE  ARG B 254       6.705  -2.160  53.716  1.00  7.400          H  
ATOM   4172 1HH1 ARG B 254       7.687  -0.598  56.739  1.00  7.400          H  
ATOM   4173 2HH1 ARG B 254       7.984   0.944  55.979  1.00  7.400          H  
ATOM   4174 1HH2 ARG B 254       7.098  -0.159  52.774  1.00  7.400          H  
ATOM   4175 2HH2 ARG B 254       7.647   1.201  53.725  1.00  7.400          H  
ATOM   4176  N   THR B 255       5.936  -6.891  53.619  1.00  3.030          N  
ATOM   4177  CA  THR B 255       6.502  -7.133  52.293  1.00  2.600          C  
ATOM   4178  C   THR B 255       6.757  -5.789  51.664  1.00  1.870          C  
ATOM   4179  O   THR B 255       6.478  -4.754  52.267  1.00  2.210          O  
ATOM   4180  CB  THR B 255       5.614  -7.960  51.339  1.00  3.810          C  
ATOM   4181  OG1 THR B 255       6.407  -8.293  50.174  1.00  3.810          O  
ATOM   4182  CG2 THR B 255       4.365  -7.185  50.901  1.00  3.810          C  
ATOM   4183  H   THR B 255       4.975  -6.600  53.705  1.00  3.640          H  
ATOM   4184  HA  THR B 255       7.459  -7.648  52.397  1.00  3.120          H  
ATOM   4185  HB  THR B 255       5.311  -8.880  51.840  1.00  4.570          H  
ATOM   4186  HG1 THR B 255       5.890  -8.873  49.557  1.00  4.570          H  
ATOM   4187 1HG2 THR B 255       3.782  -7.815  50.227  1.00  4.570          H  
ATOM   4188 2HG2 THR B 255       3.767  -6.938  51.774  1.00  4.570          H  
ATOM   4189 3HG2 THR B 255       4.625  -6.270  50.380  1.00  4.570          H  
ATOM   4190  N   LEU B 256       7.264  -5.787  50.453  1.00  1.540          N  
ATOM   4191  CA  LEU B 256       7.556  -4.516  49.819  1.00  1.180          C  
ATOM   4192  C   LEU B 256       7.598  -4.543  48.308  1.00  1.020          C  
ATOM   4193  O   LEU B 256       8.068  -5.511  47.686  1.00  1.090          O  
ATOM   4194  CB  LEU B 256       8.892  -3.944  50.346  1.00  1.800          C  
ATOM   4195  CG  LEU B 256      10.236  -4.626  49.902  1.00  1.800          C  
ATOM   4196  CD1 LEU B 256      11.372  -3.629  50.151  1.00  1.800          C  
ATOM   4197  CD2 LEU B 256      10.489  -5.932  50.681  1.00  1.800          C  
ATOM   4198  H   LEU B 256       7.409  -6.686  50.003  1.00  1.850          H  
ATOM   4199  HA  LEU B 256       6.766  -3.817  50.101  1.00  1.420          H  
ATOM   4200 1HB  LEU B 256       8.946  -2.905  50.031  1.00  2.160          H  
ATOM   4201 2HB  LEU B 256       8.865  -3.949  51.438  1.00  2.160          H  
ATOM   4202  HG  LEU B 256      10.206  -4.850  48.852  1.00  2.160          H  
ATOM   4203 1HD1 LEU B 256      12.320  -4.060  49.847  1.00  2.160          H  
ATOM   4204 2HD1 LEU B 256      11.195  -2.727  49.576  1.00  2.160          H  
ATOM   4205 3HD1 LEU B 256      11.415  -3.385  51.213  1.00  2.160          H  
ATOM   4206 1HD2 LEU B 256      11.439  -6.364  50.354  1.00  2.160          H  
ATOM   4207 2HD2 LEU B 256      10.534  -5.718  51.748  1.00  2.160          H  
ATOM   4208 3HD2 LEU B 256       9.706  -6.649  50.495  1.00  2.160          H  
ATOM   4209  N   ASN B 257       7.139  -3.433  47.731  1.00  0.950          N  
ATOM   4210  CA  ASN B 257       7.276  -3.164  46.320  1.00  0.860          C  
ATOM   4211  C   ASN B 257       8.611  -2.453  46.047  1.00  0.750          C  
ATOM   4212  O   ASN B 257       8.999  -1.476  46.734  1.00  0.770          O  
ATOM   4213  CB  ASN B 257       6.047  -2.446  45.763  1.00  1.240          C  
ATOM   4214  CG  ASN B 257       6.152  -2.107  44.345  1.00  1.240          C  
ATOM   4215  OD1 ASN B 257       5.884  -0.967  43.958  1.00  1.240          O  
ATOM   4216  ND2 ASN B 257       6.554  -3.038  43.552  1.00  1.240          N  
ATOM   4217  H   ASN B 257       6.677  -2.719  48.304  1.00  1.140          H  
ATOM   4218  HA  ASN B 257       7.327  -4.119  45.812  1.00  1.030          H  
ATOM   4219 1HB  ASN B 257       5.200  -3.096  45.886  1.00  1.490          H  
ATOM   4220 2HB  ASN B 257       5.815  -1.583  46.299  1.00  1.490          H  
ATOM   4221 1HD2 ASN B 257       6.648  -2.851  42.581  1.00  1.490          H  
ATOM   4222 2HD2 ASN B 257       6.781  -3.961  43.909  1.00  1.490          H  
ATOM   4223  N   ILE B 258       9.345  -3.013  45.083  1.00  0.700          N  
ATOM   4224  CA  ILE B 258      10.634  -2.466  44.692  1.00  0.640          C  
ATOM   4225  C   ILE B 258      10.672  -2.054  43.216  1.00  0.610          C  
ATOM   4226  O   ILE B 258      10.370  -2.856  42.338  1.00  0.660          O  
ATOM   4227  CB  ILE B 258      11.741  -3.497  44.951  1.00  0.920          C  
ATOM   4228  CG1 ILE B 258      11.735  -3.881  46.447  1.00  0.920          C  
ATOM   4229  CG2 ILE B 258      13.068  -2.905  44.545  1.00  0.920          C  
ATOM   4230  CD1 ILE B 258      12.618  -5.031  46.793  1.00  0.920          C  
ATOM   4231  H   ILE B 258       8.987  -3.862  44.625  1.00  0.840          H  
ATOM   4232  HA  ILE B 258      10.826  -1.591  45.300  1.00  0.770          H  
ATOM   4233  HB  ILE B 258      11.547  -4.398  44.381  1.00  1.100          H  
ATOM   4234 1HG1 ILE B 258      12.017  -3.014  47.046  1.00  1.100          H  
ATOM   4235 2HG1 ILE B 258      10.729  -4.173  46.717  1.00  1.100          H  
ATOM   4236 1HG2 ILE B 258      13.852  -3.600  44.723  1.00  1.100          H  
ATOM   4237 2HG2 ILE B 258      13.076  -2.649  43.486  1.00  1.100          H  
ATOM   4238 3HG2 ILE B 258      13.246  -2.001  45.134  1.00  1.100          H  
ATOM   4239 1HD1 ILE B 258      12.534  -5.262  47.849  1.00  1.100          H  
ATOM   4240 2HD1 ILE B 258      12.324  -5.903  46.213  1.00  1.100          H  
ATOM   4241 3HD1 ILE B 258      13.628  -4.783  46.579  1.00  1.100          H  
ATOM   4242  N   GLY B 259      11.053  -0.822  42.933  1.00  0.600          N  
ATOM   4243  CA  GLY B 259      11.155  -0.384  41.545  1.00  0.600          C  
ATOM   4244  C   GLY B 259      12.564  -0.568  40.971  1.00  0.620          C  
ATOM   4245  O   GLY B 259      13.549  -0.397  41.680  1.00  0.700          O  
ATOM   4246  H   GLY B 259      11.288  -0.196  43.701  1.00  0.720          H  
ATOM   4247 1HA  GLY B 259      10.432  -0.917  40.931  1.00  0.720          H  
ATOM   4248 2HA  GLY B 259      10.899   0.672  41.510  1.00  0.720          H  
ATOM   4249  N   ILE B 260      12.664  -0.857  39.678  1.00  0.580          N  
ATOM   4250  CA  ILE B 260      13.942  -0.942  38.962  1.00  0.640          C  
ATOM   4251  C   ILE B 260      13.928  -0.026  37.725  1.00  0.620          C  
ATOM   4252  O   ILE B 260      13.045  -0.139  36.865  1.00  0.590          O  
ATOM   4253  CB  ILE B 260      14.238  -2.407  38.557  1.00  0.870          C  
ATOM   4254  CG1 ILE B 260      14.343  -3.308  39.859  1.00  0.870          C  
ATOM   4255  CG2 ILE B 260      15.514  -2.517  37.653  1.00  0.870          C  
ATOM   4256  CD1 ILE B 260      14.400  -4.821  39.615  1.00  0.870          C  
ATOM   4257  H   ILE B 260      11.809  -1.081  39.169  1.00  0.700          H  
ATOM   4258  HA  ILE B 260      14.738  -0.603  39.622  1.00  0.770          H  
ATOM   4259  HB  ILE B 260      13.404  -2.748  38.016  1.00  1.050          H  
ATOM   4260 1HG1 ILE B 260      15.231  -3.001  40.407  1.00  1.050          H  
ATOM   4261 2HG1 ILE B 260      13.478  -3.126  40.486  1.00  1.050          H  
ATOM   4262 1HG2 ILE B 260      15.676  -3.545  37.354  1.00  1.050          H  
ATOM   4263 2HG2 ILE B 260      15.387  -1.913  36.753  1.00  1.050          H  
ATOM   4264 3HG2 ILE B 260      16.381  -2.164  38.201  1.00  1.050          H  
ATOM   4265 1HD1 ILE B 260      14.465  -5.342  40.573  1.00  1.050          H  
ATOM   4266 2HD1 ILE B 260      13.514  -5.127  39.114  1.00  1.050          H  
ATOM   4267 3HD1 ILE B 260      15.255  -5.083  39.007  1.00  1.050          H  
ATOM   4268  N   VAL B 261      14.928   0.857  37.619  1.00  0.700          N  
ATOM   4269  CA  VAL B 261      15.023   1.794  36.494  1.00  0.700          C  
ATOM   4270  C   VAL B 261      16.136   1.423  35.526  1.00  0.690          C  
ATOM   4271  O   VAL B 261      17.315   1.340  35.894  1.00  0.800          O  
ATOM   4272  CB  VAL B 261      15.281   3.221  37.010  1.00  0.980          C  
ATOM   4273  CG1 VAL B 261      15.412   4.242  35.847  1.00  0.980          C  
ATOM   4274  CG2 VAL B 261      14.202   3.579  37.953  1.00  0.980          C  
ATOM   4275  H   VAL B 261      15.622   0.888  38.371  1.00  0.840          H  
ATOM   4276  HA  VAL B 261      14.077   1.779  35.948  1.00  0.840          H  
ATOM   4277  HB  VAL B 261      16.179   3.236  37.508  1.00  1.180          H  
ATOM   4278 1HG1 VAL B 261      15.607   5.231  36.257  1.00  1.180          H  
ATOM   4279 2HG1 VAL B 261      16.238   3.964  35.186  1.00  1.180          H  
ATOM   4280 3HG1 VAL B 261      14.483   4.267  35.273  1.00  1.180          H  
ATOM   4281 1HG2 VAL B 261      14.379   4.538  38.357  1.00  1.180          H  
ATOM   4282 2HG2 VAL B 261      13.290   3.575  37.419  1.00  1.180          H  
ATOM   4283 3HG2 VAL B 261      14.164   2.859  38.763  1.00  1.180          H  
ATOM   4284  N   LEU B 262      15.752   1.240  34.268  1.00  0.630          N  
ATOM   4285  CA  LEU B 262      16.700   0.868  33.233  1.00  0.690          C  
ATOM   4286  C   LEU B 262      17.085   2.074  32.353  1.00  0.650          C  
ATOM   4287  O   LEU B 262      16.341   2.508  31.458  1.00  0.670          O  
ATOM   4288  CB  LEU B 262      16.060  -0.271  32.429  1.00  0.940          C  
ATOM   4289  CG  LEU B 262      15.623  -1.533  33.287  1.00  0.940          C  
ATOM   4290  CD1 LEU B 262      14.794  -2.464  32.418  1.00  0.940          C  
ATOM   4291  CD2 LEU B 262      16.882  -2.277  33.820  1.00  0.940          C  
ATOM   4292  H   LEU B 262      14.750   1.311  34.043  1.00  0.760          H  
ATOM   4293  HA  LEU B 262      17.614   0.511  33.707  1.00  0.830          H  
ATOM   4294 1HB  LEU B 262      15.189   0.101  31.924  1.00  1.130          H  
ATOM   4295 2HB  LEU B 262      16.778  -0.612  31.676  1.00  1.130          H  
ATOM   4296  HG  LEU B 262      15.003  -1.213  34.129  1.00  1.130          H  
ATOM   4297 1HD1 LEU B 262      14.484  -3.335  32.998  1.00  1.130          H  
ATOM   4298 2HD1 LEU B 262      13.908  -1.932  32.059  1.00  1.130          H  
ATOM   4299 3HD1 LEU B 262      15.383  -2.776  31.577  1.00  1.130          H  
ATOM   4300 1HD2 LEU B 262      16.574  -3.142  34.403  1.00  1.130          H  
ATOM   4301 2HD2 LEU B 262      17.493  -2.604  32.975  1.00  1.130          H  
ATOM   4302 3HD2 LEU B 262      17.468  -1.616  34.459  1.00  1.130          H  
ATOM   4303  N   CYS B 263      18.258   2.648  32.638  1.00  0.800          N  
ATOM   4304  CA  CYS B 263      18.813   3.851  32.016  1.00  0.870          C  
ATOM   4305  C   CYS B 263      20.199   3.568  31.450  1.00  1.000          C  
ATOM   4306  O   CYS B 263      21.082   4.425  31.394  1.00  1.540          O  
ATOM   4307  CB  CYS B 263      18.817   4.991  33.023  1.00  1.190          C  
ATOM   4308  SG  CYS B 263      19.553   4.525  34.573  1.00  1.190          S  
ATOM   4309  H   CYS B 263      18.838   2.214  33.370  1.00  0.960          H  
ATOM   4310  HA  CYS B 263      18.159   4.139  31.186  1.00  1.040          H  
ATOM   4311 1HB  CYS B 263      19.365   5.838  32.627  1.00  1.430          H  
ATOM   4312 2HB  CYS B 263      17.800   5.315  33.217  1.00  1.430          H  
ATOM   4313  N   GLU B 264      20.329   2.318  31.062  1.00  1.290          N  
ATOM   4314  CA  GLU B 264      21.458   1.607  30.484  1.00  1.590          C  
ATOM   4315  C   GLU B 264      21.931   1.992  29.047  1.00  1.390          C  
ATOM   4316  O   GLU B 264      23.068   1.689  28.688  1.00  1.660          O  
ATOM   4317  CB  GLU B 264      21.016   0.135  30.494  1.00  2.110          C  
ATOM   4318  CG  GLU B 264      19.911  -0.129  29.475  1.00  2.110          C  
ATOM   4319  CD  GLU B 264      19.086  -1.388  29.588  1.00  2.110          C  
ATOM   4320  OE1 GLU B 264      19.131  -2.088  30.590  1.00  2.110          O  
ATOM   4321  OE2 GLU B 264      18.374  -1.636  28.619  1.00  2.110          O  
ATOM   4322  H   GLU B 264      19.494   1.766  31.209  1.00  1.550          H  
ATOM   4323  HA  GLU B 264      22.302   1.735  31.162  1.00  1.910          H  
ATOM   4324 1HB  GLU B 264      21.865  -0.521  30.278  1.00  2.530          H  
ATOM   4325 2HB  GLU B 264      20.633  -0.117  31.480  1.00  2.530          H  
ATOM   4326 1HG  GLU B 264      19.231   0.718  29.447  1.00  2.530          H  
ATOM   4327 2HG  GLU B 264      20.420  -0.186  28.524  1.00  2.530          H  
ATOM   4328  N   ASN B 265      21.067   2.603  28.216  1.00  1.740          N  
ATOM   4329  CA  ASN B 265      21.400   2.856  26.800  1.00  2.120          C  
ATOM   4330  C   ASN B 265      21.937   4.244  26.433  1.00  2.010          C  
ATOM   4331  O   ASN B 265      21.625   5.238  27.078  1.00  2.480          O  
ATOM   4332  CB  ASN B 265      20.187   2.528  25.956  1.00  2.820          C  
ATOM   4333  CG  ASN B 265      19.880   1.086  26.054  1.00  2.820          C  
ATOM   4334  OD1 ASN B 265      20.707   0.262  25.657  1.00  2.820          O  
ATOM   4335  ND2 ASN B 265      18.735   0.762  26.619  1.00  2.820          N  
ATOM   4336  H   ASN B 265      20.157   2.878  28.562  1.00  2.090          H  
ATOM   4337  HA  ASN B 265      22.185   2.150  26.527  1.00  2.540          H  
ATOM   4338 1HB  ASN B 265      19.335   3.091  26.320  1.00  3.380          H  
ATOM   4339 2HB  ASN B 265      20.358   2.809  24.916  1.00  3.380          H  
ATOM   4340 1HD2 ASN B 265      18.505  -0.217  26.824  1.00  3.380          H  
ATOM   4341 2HD2 ASN B 265      18.119   1.480  26.934  1.00  3.380          H  
ATOM   4342  N   PHE B 266      22.698   4.283  25.325  1.00  1.940          N  
ATOM   4343  CA  PHE B 266      23.306   5.487  24.713  1.00  2.090          C  
ATOM   4344  C   PHE B 266      22.550   5.969  23.468  1.00  2.150          C  
ATOM   4345  O   PHE B 266      22.118   5.146  22.659  1.00  2.630          O  
ATOM   4346  CB  PHE B 266      24.742   5.149  24.306  1.00  2.870          C  
ATOM   4347  CG  PHE B 266      25.489   6.221  23.570  1.00  2.870          C  
ATOM   4348  CD1 PHE B 266      26.016   7.269  24.249  1.00  2.870          C  
ATOM   4349  CD2 PHE B 266      25.683   6.153  22.196  1.00  2.870          C  
ATOM   4350  CE1 PHE B 266      26.722   8.252  23.609  1.00  2.870          C  
ATOM   4351  CE2 PHE B 266      26.401   7.128  21.550  1.00  2.870          C  
ATOM   4352  CZ  PHE B 266      26.919   8.174  22.264  1.00  2.870          C  
ATOM   4353  H   PHE B 266      22.884   3.388  24.889  1.00  2.330          H  
ATOM   4354  HA  PHE B 266      23.313   6.293  25.454  1.00  2.510          H  
ATOM   4355 1HB  PHE B 266      25.309   4.911  25.206  1.00  3.440          H  
ATOM   4356 2HB  PHE B 266      24.737   4.259  23.685  1.00  3.440          H  
ATOM   4357  HD1 PHE B 266      25.858   7.306  25.316  1.00  3.440          H  
ATOM   4358  HD2 PHE B 266      25.267   5.313  21.635  1.00  3.440          H  
ATOM   4359  HE1 PHE B 266      27.132   9.091  24.173  1.00  3.440          H  
ATOM   4360  HE2 PHE B 266      26.565   7.069  20.478  1.00  3.440          H  
ATOM   4361  HZ  PHE B 266      27.492   8.944  21.762  1.00  3.440          H  
ATOM   4362  N   LEU B 267      22.371   7.293  23.309  1.00  2.410          N  
ATOM   4363  CA  LEU B 267      21.680   7.826  22.125  1.00  2.840          C  
ATOM   4364  C   LEU B 267      22.611   8.403  21.071  1.00  3.170          C  
ATOM   4365  O   LEU B 267      23.002   9.581  21.168  1.00  3.590          O  
ATOM   4366  CB  LEU B 267      20.713   8.938  22.540  1.00  3.800          C  
ATOM   4367  CG  LEU B 267      19.896   9.679  21.444  1.00  3.800          C  
ATOM   4368  CD1 LEU B 267      18.960   8.715  20.711  1.00  3.800          C  
ATOM   4369  CD2 LEU B 267      19.120  10.767  22.121  1.00  3.800          C  
ATOM   4370  H   LEU B 267      22.758   7.941  24.008  1.00  2.890          H  
ATOM   4371  HA  LEU B 267      21.117   7.008  21.676  1.00  3.410          H  
ATOM   4372 1HB  LEU B 267      19.990   8.507  23.168  1.00  4.560          H  
ATOM   4373 2HB  LEU B 267      21.263   9.675  23.101  1.00  4.560          H  
ATOM   4374  HG  LEU B 267      20.559  10.124  20.711  1.00  4.560          H  
ATOM   4375 1HD1 LEU B 267      18.381   9.256  19.960  1.00  4.560          H  
ATOM   4376 2HD1 LEU B 267      19.526   7.933  20.212  1.00  4.560          H  
ATOM   4377 3HD1 LEU B 267      18.272   8.255  21.422  1.00  4.560          H  
ATOM   4378 1HD2 LEU B 267      18.540  11.313  21.384  1.00  4.560          H  
ATOM   4379 2HD2 LEU B 267      18.453  10.327  22.859  1.00  4.560          H  
ATOM   4380 3HD2 LEU B 267      19.793  11.443  22.619  1.00  4.560          H  
ATOM   4381  N   SER B 268      22.918   7.600  20.043  1.00  3.450          N  
ATOM   4382  CA  SER B 268      23.882   7.978  19.012  1.00  4.090          C  
ATOM   4383  C   SER B 268      23.456   9.175  18.166  1.00  4.320          C  
ATOM   4384  O   SER B 268      24.305   9.940  17.691  1.00  4.640          O  
ATOM   4385  CB  SER B 268      24.132   6.792  18.110  1.00  5.470          C  
ATOM   4386  OG  SER B 268      22.977   6.479  17.386  1.00  5.470          O  
ATOM   4387  H   SER B 268      22.517   6.668  19.999  1.00  4.140          H  
ATOM   4388  HA  SER B 268      24.811   8.239  19.507  1.00  4.910          H  
ATOM   4389 1HB  SER B 268      24.948   7.019  17.424  1.00  6.560          H  
ATOM   4390 2HB  SER B 268      24.434   5.935  18.711  1.00  6.560          H  
ATOM   4391  HG  SER B 268      23.189   5.699  16.862  1.00  6.560          H  
ATOM   4392  N   ASP B 269      22.145   9.408  18.080  1.00  4.430          N  
ATOM   4393  CA  ASP B 269      21.579  10.537  17.340  1.00  4.990          C  
ATOM   4394  C   ASP B 269      21.974  11.896  17.900  1.00  4.680          C  
ATOM   4395  O   ASP B 269      21.883  12.909  17.205  1.00  5.160          O  
ATOM   4396  CB  ASP B 269      20.048  10.505  17.336  1.00  6.760          C  
ATOM   4397  CG  ASP B 269      19.406   9.445  16.447  1.00  6.760          C  
ATOM   4398  OD1 ASP B 269      20.071   8.863  15.636  1.00  6.760          O  
ATOM   4399  OD2 ASP B 269      18.219   9.210  16.607  1.00  6.760          O  
ATOM   4400  H   ASP B 269      21.514   8.711  18.454  1.00  5.320          H  
ATOM   4401  HA  ASP B 269      21.933  10.479  16.312  1.00  5.990          H  
ATOM   4402 1HB  ASP B 269      19.698  10.374  18.347  1.00  8.110          H  
ATOM   4403 2HB  ASP B 269      19.695  11.474  17.015  1.00  8.110          H  
ATOM   4404  N   GLN B 270      22.286  11.947  19.197  1.00  4.300          N  
ATOM   4405  CA  GLN B 270      22.605  13.202  19.849  1.00  4.430          C  
ATOM   4406  C   GLN B 270      23.950  13.101  20.534  1.00  3.910          C  
ATOM   4407  O   GLN B 270      24.563  14.113  20.876  1.00  4.120          O  
ATOM   4408  CB  GLN B 270      21.492  13.580  20.822  1.00  6.150          C  
ATOM   4409  CG  GLN B 270      20.152  13.840  20.124  1.00  6.150          C  
ATOM   4410  CD  GLN B 270      18.990  14.217  21.047  1.00  6.150          C  
ATOM   4411  OE1 GLN B 270      19.148  14.652  22.205  1.00  6.150          O  
ATOM   4412  NE2 GLN B 270      17.782  14.030  20.507  1.00  6.150          N  
ATOM   4413  H   GLN B 270      22.390  11.091  19.746  1.00  5.160          H  
ATOM   4414  HA  GLN B 270      22.680  13.982  19.094  1.00  5.320          H  
ATOM   4415 1HB  GLN B 270      21.360  12.772  21.523  1.00  7.380          H  
ATOM   4416 2HB  GLN B 270      21.778  14.469  21.383  1.00  7.380          H  
ATOM   4417 1HG  GLN B 270      20.294  14.650  19.412  1.00  7.380          H  
ATOM   4418 2HG  GLN B 270      19.861  12.937  19.593  1.00  7.380          H  
ATOM   4419 1HE2 GLN B 270      16.951  14.239  21.027  1.00  7.380          H  
ATOM   4420 2HE2 GLN B 270      17.694  13.659  19.554  1.00  7.380          H  
ATOM   4421  N   GLN B 271      24.407  11.854  20.688  1.00  3.780          N  
ATOM   4422  CA  GLN B 271      25.603  11.469  21.423  1.00  3.590          C  
ATOM   4423  C   GLN B 271      25.436  11.800  22.893  1.00  3.070          C  
ATOM   4424  O   GLN B 271      26.330  12.353  23.538  1.00  2.980          O  
ATOM   4425  CB  GLN B 271      26.861  12.158  20.868  1.00  5.100          C  
ATOM   4426  CG  GLN B 271      27.206  11.797  19.437  1.00  5.100          C  
ATOM   4427  CD  GLN B 271      27.746  10.398  19.305  1.00  5.100          C  
ATOM   4428  OE1 GLN B 271      28.783  10.062  19.890  1.00  5.100          O  
ATOM   4429  NE2 GLN B 271      27.064   9.568  18.540  1.00  5.100          N  
ATOM   4430  H   GLN B 271      23.823  11.086  20.365  1.00  4.540          H  
ATOM   4431  HA  GLN B 271      25.712  10.396  21.331  1.00  4.310          H  
ATOM   4432 1HB  GLN B 271      26.776  13.236  20.941  1.00  6.120          H  
ATOM   4433 2HB  GLN B 271      27.714  11.870  21.480  1.00  6.120          H  
ATOM   4434 1HG  GLN B 271      26.294  11.861  18.835  1.00  6.120          H  
ATOM   4435 2HG  GLN B 271      27.950  12.495  19.060  1.00  6.120          H  
ATOM   4436 1HE2 GLN B 271      27.378   8.632  18.413  1.00  6.120          H  
ATOM   4437 2HE2 GLN B 271      26.201   9.874  18.078  1.00  6.120          H  
ATOM   4438  N   ASN B 272      24.264  11.439  23.410  1.00  3.300          N  
ATOM   4439  CA  ASN B 272      23.944  11.643  24.810  1.00  3.400          C  
ATOM   4440  C   ASN B 272      24.386  10.389  25.545  1.00  3.150          C  
ATOM   4441  O   ASN B 272      23.985   9.274  25.194  1.00  3.420          O  
ATOM   4442  CB  ASN B 272      22.473  11.971  25.030  1.00  4.720          C  
ATOM   4443  CG  ASN B 272      22.058  13.262  24.320  1.00  4.720          C  
ATOM   4444  OD1 ASN B 272      22.903  14.071  23.921  1.00  4.720          O  
ATOM   4445  ND2 ASN B 272      20.777  13.464  24.170  1.00  4.720          N  
ATOM   4446  H   ASN B 272      23.619  10.959  22.780  1.00  3.960          H  
ATOM   4447  HA  ASN B 272      24.538  12.473  25.196  1.00  4.080          H  
ATOM   4448 1HB  ASN B 272      21.852  11.160  24.675  1.00  5.660          H  
ATOM   4449 2HB  ASN B 272      22.274  12.078  26.100  1.00  5.660          H  
ATOM   4450 1HD2 ASN B 272      20.418  14.275  23.673  1.00  5.660          H  
ATOM   4451 2HD2 ASN B 272      20.105  12.816  24.540  1.00  5.660          H  
ATOM   4452  N   ALA B 273      25.168  10.559  26.623  1.00  2.940          N  
ATOM   4453  CA  ALA B 273      25.730   9.410  27.354  1.00  2.930          C  
ATOM   4454  C   ALA B 273      24.651   8.424  27.762  1.00  2.580          C  
ATOM   4455  O   ALA B 273      24.861   7.210  27.725  1.00  2.700          O  
ATOM   4456  CB  ALA B 273      26.463   9.878  28.590  1.00  4.110          C  
ATOM   4457  H   ALA B 273      25.435  11.498  26.886  1.00  3.530          H  
ATOM   4458  HA  ALA B 273      26.440   8.908  26.704  1.00  3.520          H  
ATOM   4459 1HB  ALA B 273      26.887   9.012  29.095  1.00  4.930          H  
ATOM   4460 2HB  ALA B 273      27.260  10.564  28.310  1.00  4.930          H  
ATOM   4461 3HB  ALA B 273      25.767  10.384  29.261  1.00  4.930          H  
ATOM   4462  N   VAL B 274      23.509   8.957  28.162  1.00  2.520          N  
ATOM   4463  CA  VAL B 274      22.349   8.172  28.499  1.00  2.280          C  
ATOM   4464  C   VAL B 274      21.223   8.735  27.662  1.00  1.590          C  
ATOM   4465  O   VAL B 274      20.968   9.942  27.677  1.00  1.660          O  
ATOM   4466  CB  VAL B 274      22.032   8.225  29.989  1.00  3.290          C  
ATOM   4467  CG1 VAL B 274      20.793   7.439  30.290  1.00  3.290          C  
ATOM   4468  CG2 VAL B 274      23.166   7.670  30.748  1.00  3.290          C  
ATOM   4469  H   VAL B 274      23.435   9.962  28.199  1.00  3.020          H  
ATOM   4470  HA  VAL B 274      22.520   7.136  28.219  1.00  2.740          H  
ATOM   4471  HB  VAL B 274      21.872   9.213  30.262  1.00  3.950          H  
ATOM   4472 1HG1 VAL B 274      20.579   7.474  31.346  1.00  3.950          H  
ATOM   4473 2HG1 VAL B 274      19.970   7.851  29.754  1.00  3.950          H  
ATOM   4474 3HG1 VAL B 274      20.941   6.407  29.987  1.00  3.950          H  
ATOM   4475 1HG2 VAL B 274      22.953   7.710  31.811  1.00  3.950          H  
ATOM   4476 2HG2 VAL B 274      23.326   6.635  30.449  1.00  3.950          H  
ATOM   4477 3HG2 VAL B 274      24.047   8.255  30.531  1.00  3.950          H  
ATOM   4478  N   ASP B 275      20.555   7.884  26.915  1.00  1.480          N  
ATOM   4479  CA  ASP B 275      19.495   8.340  26.034  1.00  1.310          C  
ATOM   4480  C   ASP B 275      18.350   9.005  26.787  1.00  0.960          C  
ATOM   4481  O   ASP B 275      17.843  10.066  26.401  1.00  0.950          O  
ATOM   4482  CB  ASP B 275      18.985   7.131  25.244  1.00  1.900          C  
ATOM   4483  CG  ASP B 275      18.510   5.976  26.137  1.00  1.900          C  
ATOM   4484  OD1 ASP B 275      18.698   6.028  27.344  1.00  1.900          O  
ATOM   4485  OD2 ASP B 275      18.023   5.014  25.597  1.00  1.900          O  
ATOM   4486  H   ASP B 275      20.796   6.887  26.979  1.00  1.780          H  
ATOM   4487  HA  ASP B 275      19.916   9.077  25.353  1.00  1.570          H  
ATOM   4488 1HB  ASP B 275      18.161   7.431  24.591  1.00  2.280          H  
ATOM   4489 2HB  ASP B 275      19.783   6.742  24.619  1.00  2.280          H  
ATOM   4490  N   SER B 276      18.088   8.485  27.960  1.00  0.860          N  
ATOM   4491  CA  SER B 276      17.038   8.953  28.830  1.00  0.720          C  
ATOM   4492  C   SER B 276      17.408  10.237  29.575  1.00  0.700          C  
ATOM   4493  O   SER B 276      16.581  10.808  30.297  1.00  0.720          O  
ATOM   4494  CB  SER B 276      16.642   7.871  29.794  1.00  1.060          C  
ATOM   4495  OG  SER B 276      17.655   7.599  30.720  1.00  1.060          O  
ATOM   4496  H   SER B 276      18.578   7.614  28.177  1.00  1.030          H  
ATOM   4497  HA  SER B 276      16.172   9.161  28.205  1.00  0.860          H  
ATOM   4498 1HB  SER B 276      15.737   8.171  30.307  1.00  1.280          H  
ATOM   4499 2HB  SER B 276      16.412   6.964  29.228  1.00  1.280          H  
ATOM   4500  HG  SER B 276      17.344   6.860  31.240  1.00  1.280          H  
ATOM   4501  N   TYR B 277      18.642  10.732  29.437  1.00  0.820          N  
ATOM   4502  CA  TYR B 277      18.951  11.953  30.154  1.00  0.950          C  
ATOM   4503  C   TYR B 277      18.679  13.161  29.297  1.00  0.980          C  
ATOM   4504  O   TYR B 277      18.978  14.292  29.706  1.00  1.120          O  
ATOM   4505  CB  TYR B 277      20.383  12.025  30.646  1.00  1.280          C  
ATOM   4506  CG  TYR B 277      20.760  11.100  31.743  1.00  1.280          C  
ATOM   4507  CD1 TYR B 277      19.862  10.231  32.375  1.00  1.280          C  
ATOM   4508  CD2 TYR B 277      22.053  11.135  32.138  1.00  1.280          C  
ATOM   4509  CE1 TYR B 277      20.316   9.416  33.374  1.00  1.280          C  
ATOM   4510  CE2 TYR B 277      22.477  10.339  33.117  1.00  1.280          C  
ATOM   4511  CZ  TYR B 277      21.630   9.478  33.736  1.00  1.280          C  
ATOM   4512  OH  TYR B 277      22.094   8.688  34.716  1.00  1.280          O  
ATOM   4513  H   TYR B 277      19.340  10.310  28.815  1.00  0.980          H  
ATOM   4514  HA  TYR B 277      18.293  12.020  31.006  1.00  1.140          H  
ATOM   4515 1HB  TYR B 277      21.045  11.816  29.800  1.00  1.530          H  
ATOM   4516 2HB  TYR B 277      20.601  13.036  30.976  1.00  1.530          H  
ATOM   4517  HD1 TYR B 277      18.828  10.178  32.090  1.00  1.530          H  
ATOM   4518  HD2 TYR B 277      22.754  11.815  31.657  1.00  1.530          H  
ATOM   4519  HE1 TYR B 277      19.644   8.723  33.872  1.00  1.530          H  
ATOM   4520  HE2 TYR B 277      23.501  10.400  33.405  1.00  1.530          H  
ATOM   4521  HH  TYR B 277      21.384   8.108  35.019  1.00  1.530          H  
ATOM   4522  N   THR B 278      18.171  12.913  28.091  1.00  0.900          N  
ATOM   4523  CA  THR B 278      17.807  13.962  27.172  1.00  1.010          C  
ATOM   4524  C   THR B 278      16.635  14.711  27.804  1.00  0.900          C  
ATOM   4525  O   THR B 278      15.663  14.075  28.238  1.00  0.910          O  
ATOM   4526  CB  THR B 278      17.366  13.378  25.813  1.00  1.370          C  
ATOM   4527  OG1 THR B 278      18.400  12.521  25.281  1.00  1.370          O  
ATOM   4528  CG2 THR B 278      17.130  14.532  24.824  1.00  1.370          C  
ATOM   4529  H   THR B 278      18.005  11.950  27.796  1.00  1.080          H  
ATOM   4530  HA  THR B 278      18.647  14.643  27.034  1.00  1.210          H  
ATOM   4531  HB  THR B 278      16.463  12.798  25.942  1.00  1.640          H  
ATOM   4532  HG1 THR B 278      18.348  11.645  25.730  1.00  1.640          H  
ATOM   4533 1HG2 THR B 278      16.838  14.137  23.859  1.00  1.640          H  
ATOM   4534 2HG2 THR B 278      16.344  15.192  25.190  1.00  1.640          H  
ATOM   4535 3HG2 THR B 278      18.052  15.097  24.707  1.00  1.640          H  
ATOM   4536  N   GLN B 279      16.710  16.042  27.841  1.00  0.930          N  
ATOM   4537  CA  GLN B 279      15.616  16.834  28.381  1.00  0.970          C  
ATOM   4538  C   GLN B 279      14.620  17.214  27.309  1.00  0.970          C  
ATOM   4539  O   GLN B 279      14.995  17.653  26.219  1.00  1.090          O  
ATOM   4540  CB  GLN B 279      16.125  18.084  29.072  1.00  1.340          C  
ATOM   4541  CG  GLN B 279      16.901  17.843  30.323  1.00  1.340          C  
ATOM   4542  CD  GLN B 279      17.384  19.133  30.922  1.00  1.340          C  
ATOM   4543  OE1 GLN B 279      18.046  19.920  30.244  1.00  1.340          O  
ATOM   4544  NE2 GLN B 279      17.054  19.379  32.176  1.00  1.340          N  
ATOM   4545  H   GLN B 279      17.535  16.499  27.478  1.00  1.120          H  
ATOM   4546  HA  GLN B 279      15.086  16.241  29.109  1.00  1.160          H  
ATOM   4547 1HB  GLN B 279      16.738  18.663  28.385  1.00  1.610          H  
ATOM   4548 2HB  GLN B 279      15.288  18.677  29.338  1.00  1.610          H  
ATOM   4549 1HG  GLN B 279      16.241  17.373  31.041  1.00  1.610          H  
ATOM   4550 2HG  GLN B 279      17.757  17.198  30.111  1.00  1.610          H  
ATOM   4551 1HE2 GLN B 279      17.342  20.232  32.609  1.00  1.610          H  
ATOM   4552 2HE2 GLN B 279      16.496  18.735  32.700  1.00  1.610          H  
ATOM   4553  N   VAL B 280      13.352  17.035  27.635  1.00  0.970          N  
ATOM   4554  CA  VAL B 280      12.243  17.329  26.750  1.00  1.050          C  
ATOM   4555  C   VAL B 280      11.138  18.099  27.471  1.00  1.270          C  
ATOM   4556  O   VAL B 280      11.091  18.086  28.697  1.00  2.040          O  
ATOM   4557  CB  VAL B 280      11.686  15.983  26.230  1.00  1.440          C  
ATOM   4558  CG1 VAL B 280      12.771  15.220  25.445  1.00  1.440          C  
ATOM   4559  CG2 VAL B 280      11.205  15.151  27.427  1.00  1.440          C  
ATOM   4560  H   VAL B 280      13.153  16.658  28.565  1.00  1.160          H  
ATOM   4561  HA  VAL B 280      12.610  17.925  25.913  1.00  1.260          H  
ATOM   4562  HB  VAL B 280      10.868  16.163  25.568  1.00  1.730          H  
ATOM   4563 1HG1 VAL B 280      12.373  14.301  25.086  1.00  1.730          H  
ATOM   4564 2HG1 VAL B 280      13.104  15.824  24.603  1.00  1.730          H  
ATOM   4565 3HG1 VAL B 280      13.621  14.998  26.089  1.00  1.730          H  
ATOM   4566 1HG2 VAL B 280      10.802  14.219  27.089  1.00  1.730          H  
ATOM   4567 2HG2 VAL B 280      12.036  14.954  28.108  1.00  1.730          H  
ATOM   4568 3HG2 VAL B 280      10.433  15.698  27.954  1.00  1.730          H  
ATOM   4569  N   TYR B 281      10.233  18.729  26.724  1.00  1.060          N  
ATOM   4570  CA  TYR B 281       9.028  19.321  27.310  1.00  1.270          C  
ATOM   4571  C   TYR B 281       9.250  20.165  28.565  1.00  1.380          C  
ATOM   4572  O   TYR B 281       8.977  19.715  29.676  1.00  1.960          O  
ATOM   4573  CB  TYR B 281       7.988  18.245  27.571  1.00  1.690          C  
ATOM   4574  CG  TYR B 281       6.691  18.787  28.110  1.00  1.690          C  
ATOM   4575  CD1 TYR B 281       5.896  19.577  27.304  1.00  1.690          C  
ATOM   4576  CD2 TYR B 281       6.279  18.482  29.395  1.00  1.690          C  
ATOM   4577  CE1 TYR B 281       4.718  20.079  27.792  1.00  1.690          C  
ATOM   4578  CE2 TYR B 281       5.094  18.974  29.872  1.00  1.690          C  
ATOM   4579  CZ  TYR B 281       4.315  19.774  29.074  1.00  1.690          C  
ATOM   4580  OH  TYR B 281       3.129  20.283  29.550  1.00  1.690          O  
ATOM   4581  H   TYR B 281      10.356  18.756  25.721  1.00  1.270          H  
ATOM   4582  HA  TYR B 281       8.608  19.994  26.564  1.00  1.520          H  
ATOM   4583 1HB  TYR B 281       7.785  17.690  26.655  1.00  2.030          H  
ATOM   4584 2HB  TYR B 281       8.393  17.562  28.305  1.00  2.030          H  
ATOM   4585  HD1 TYR B 281       6.208  19.817  26.290  1.00  2.030          H  
ATOM   4586  HD2 TYR B 281       6.893  17.861  30.023  1.00  2.030          H  
ATOM   4587  HE1 TYR B 281       4.098  20.718  27.166  1.00  2.030          H  
ATOM   4588  HE2 TYR B 281       4.772  18.735  30.886  1.00  2.030          H  
ATOM   4589  HH  TYR B 281       2.676  20.760  28.845  1.00  2.030          H  
ATOM   4590  N   GLU B 282       9.766  21.378  28.379  1.00  1.660          N  
ATOM   4591  CA  GLU B 282      10.067  22.302  29.476  1.00  1.900          C  
ATOM   4592  C   GLU B 282      11.219  21.820  30.360  1.00  1.530          C  
ATOM   4593  O   GLU B 282      11.176  21.914  31.587  1.00  1.560          O  
ATOM   4594  CB  GLU B 282       8.819  22.544  30.348  1.00  2.560          C  
ATOM   4595  CG  GLU B 282       7.567  23.004  29.574  1.00  2.560          C  
ATOM   4596  CD  GLU B 282       7.713  24.354  28.945  1.00  2.560          C  
ATOM   4597  OE1 GLU B 282       8.555  25.105  29.374  1.00  2.560          O  
ATOM   4598  OE2 GLU B 282       6.988  24.634  28.022  1.00  2.560          O  
ATOM   4599  H   GLU B 282       9.950  21.682  27.434  1.00  1.990          H  
ATOM   4600  HA  GLU B 282      10.363  23.257  29.040  1.00  2.280          H  
ATOM   4601 1HB  GLU B 282       8.569  21.668  30.935  1.00  3.080          H  
ATOM   4602 2HB  GLU B 282       9.049  23.337  31.060  1.00  3.080          H  
ATOM   4603 1HG  GLU B 282       7.330  22.280  28.798  1.00  3.080          H  
ATOM   4604 2HG  GLU B 282       6.727  23.023  30.267  1.00  3.080          H  
ATOM   4605  N   ASP B 283      12.264  21.335  29.690  1.00  1.420          N  
ATOM   4606  CA  ASP B 283      13.524  20.896  30.274  1.00  1.350          C  
ATOM   4607  C   ASP B 283      13.461  19.819  31.366  1.00  1.250          C  
ATOM   4608  O   ASP B 283      14.099  19.962  32.413  1.00  1.330          O  
ATOM   4609  CB  ASP B 283      14.269  22.114  30.808  1.00  1.920          C  
ATOM   4610  CG  ASP B 283      14.541  23.151  29.703  1.00  1.920          C  
ATOM   4611  OD1 ASP B 283      14.694  22.769  28.556  1.00  1.920          O  
ATOM   4612  OD2 ASP B 283      14.584  24.318  30.014  1.00  1.920          O  
ATOM   4613  H   ASP B 283      12.188  21.309  28.686  1.00  1.700          H  
ATOM   4614  HA  ASP B 283      14.115  20.499  29.454  1.00  1.620          H  
ATOM   4615 1HB  ASP B 283      13.692  22.582  31.608  1.00  2.300          H  
ATOM   4616 2HB  ASP B 283      15.225  21.800  31.231  1.00  2.300          H  
ATOM   4617  N   VAL B 284      12.698  18.751  31.139  1.00  1.150          N  
ATOM   4618  CA  VAL B 284      12.580  17.655  32.100  1.00  1.120          C  
ATOM   4619  C   VAL B 284      13.154  16.381  31.484  1.00  1.030          C  
ATOM   4620  O   VAL B 284      12.909  16.083  30.317  1.00  1.080          O  
ATOM   4621  CB  VAL B 284      11.108  17.439  32.499  1.00  1.580          C  
ATOM   4622  CG1 VAL B 284      10.985  16.248  33.519  1.00  1.580          C  
ATOM   4623  CG2 VAL B 284      10.547  18.726  33.070  1.00  1.580          C  
ATOM   4624  H   VAL B 284      12.166  18.677  30.263  1.00  1.380          H  
ATOM   4625  HA  VAL B 284      13.155  17.899  32.995  1.00  1.340          H  
ATOM   4626  HB  VAL B 284      10.544  17.187  31.614  1.00  1.900          H  
ATOM   4627 1HG1 VAL B 284       9.939  16.099  33.779  1.00  1.900          H  
ATOM   4628 2HG1 VAL B 284      11.369  15.327  33.085  1.00  1.900          H  
ATOM   4629 3HG1 VAL B 284      11.554  16.481  34.421  1.00  1.900          H  
ATOM   4630 1HG2 VAL B 284       9.502  18.585  33.329  1.00  1.900          H  
ATOM   4631 2HG2 VAL B 284      11.112  19.008  33.955  1.00  1.900          H  
ATOM   4632 3HG2 VAL B 284      10.623  19.519  32.325  1.00  1.900          H  
ATOM   4633  N   ARG B 285      13.982  15.654  32.215  1.00  0.970          N  
ATOM   4634  CA  ARG B 285      14.547  14.455  31.604  1.00  0.880          C  
ATOM   4635  C   ARG B 285      13.555  13.321  31.457  1.00  0.770          C  
ATOM   4636  O   ARG B 285      12.665  13.159  32.291  1.00  0.800          O  
ATOM   4637  CB  ARG B 285      15.724  13.943  32.383  1.00  1.270          C  
ATOM   4638  CG  ARG B 285      16.897  14.816  32.375  1.00  1.270          C  
ATOM   4639  CD  ARG B 285      18.013  14.216  33.104  1.00  1.270          C  
ATOM   4640  NE  ARG B 285      19.207  14.946  32.861  1.00  1.270          N  
ATOM   4641  CZ  ARG B 285      19.712  15.946  33.627  1.00  1.270          C  
ATOM   4642  NH1 ARG B 285      19.116  16.342  34.754  1.00  1.270          N  
ATOM   4643  NH2 ARG B 285      20.829  16.548  33.245  1.00  1.270          N  
ATOM   4644  H   ARG B 285      14.175  15.903  33.202  1.00  1.160          H  
ATOM   4645  HA  ARG B 285      14.902  14.706  30.612  1.00  1.060          H  
ATOM   4646 1HB  ARG B 285      15.438  13.782  33.377  1.00  1.520          H  
ATOM   4647 2HB  ARG B 285      16.031  12.984  31.965  1.00  1.520          H  
ATOM   4648 1HG  ARG B 285      17.207  14.998  31.353  1.00  1.520          H  
ATOM   4649 2HG  ARG B 285      16.644  15.762  32.856  1.00  1.520          H  
ATOM   4650 1HD  ARG B 285      17.799  14.237  34.170  1.00  1.520          H  
ATOM   4651 2HD  ARG B 285      18.167  13.198  32.812  1.00  1.520          H  
ATOM   4652  HE  ARG B 285      19.676  14.716  31.961  1.00  1.520          H  
ATOM   4653 1HH1 ARG B 285      18.232  15.922  35.099  1.00  1.520          H  
ATOM   4654 2HH1 ARG B 285      19.525  17.088  35.294  1.00  1.520          H  
ATOM   4655 1HH2 ARG B 285      21.290  16.259  32.391  1.00  1.520          H  
ATOM   4656 2HH2 ARG B 285      21.221  17.294  33.801  1.00  1.520          H  
ATOM   4657  N   MET B 286      13.751  12.510  30.415  1.00  0.670          N  
ATOM   4658  CA  MET B 286      12.962  11.288  30.202  1.00  0.620          C  
ATOM   4659  C   MET B 286      13.089  10.367  31.412  1.00  0.600          C  
ATOM   4660  O   MET B 286      12.108   9.815  31.917  1.00  0.610          O  
ATOM   4661  CB  MET B 286      13.465  10.607  28.976  1.00  0.890          C  
ATOM   4662  CG  MET B 286      13.181  11.310  27.711  1.00  0.890          C  
ATOM   4663  SD  MET B 286      14.146  10.657  26.390  1.00  0.890          S  
ATOM   4664  CE  MET B 286      13.648   8.991  26.325  1.00  0.890          C  
ATOM   4665  H   MET B 286      14.482  12.780  29.738  1.00  0.800          H  
ATOM   4666  HA  MET B 286      11.926  11.554  30.062  1.00  0.740          H  
ATOM   4667 1HB  MET B 286      14.513  10.486  29.047  1.00  1.070          H  
ATOM   4668 2HB  MET B 286      13.017   9.616  28.948  1.00  1.070          H  
ATOM   4669 1HG  MET B 286      12.144  11.205  27.472  1.00  1.070          H  
ATOM   4670 2HG  MET B 286      13.404  12.376  27.810  1.00  1.070          H  
ATOM   4671 1HE  MET B 286      14.194   8.490  25.525  1.00  1.070          H  
ATOM   4672 2HE  MET B 286      13.894   8.509  27.258  1.00  1.070          H  
ATOM   4673 3HE  MET B 286      12.574   8.930  26.149  1.00  1.070          H  
ATOM   4674  N   PHE B 287      14.325  10.261  31.883  1.00  0.610          N  
ATOM   4675  CA  PHE B 287      14.710   9.521  33.065  1.00  0.610          C  
ATOM   4676  C   PHE B 287      13.935  10.001  34.275  1.00  0.640          C  
ATOM   4677  O   PHE B 287      13.295   9.195  34.959  1.00  0.610          O  
ATOM   4678  CB  PHE B 287      16.220   9.704  33.237  1.00  0.850          C  
ATOM   4679  CG  PHE B 287      16.828   9.246  34.458  1.00  0.850          C  
ATOM   4680  CD1 PHE B 287      16.939   7.916  34.747  1.00  0.850          C  
ATOM   4681  CD2 PHE B 287      17.392  10.178  35.315  1.00  0.850          C  
ATOM   4682  CE1 PHE B 287      17.570   7.530  35.872  1.00  0.850          C  
ATOM   4683  CE2 PHE B 287      18.032   9.780  36.426  1.00  0.850          C  
ATOM   4684  CZ  PHE B 287      18.117   8.462  36.708  1.00  0.850          C  
ATOM   4685  H   PHE B 287      15.066  10.686  31.330  1.00  0.730          H  
ATOM   4686  HA  PHE B 287      14.485   8.472  32.907  1.00  0.730          H  
ATOM   4687 1HB  PHE B 287      16.710   9.191  32.428  1.00  1.020          H  
ATOM   4688 2HB  PHE B 287      16.462  10.752  33.117  1.00  1.020          H  
ATOM   4689  HD1 PHE B 287      16.519   7.177  34.074  1.00  1.020          H  
ATOM   4690  HD2 PHE B 287      17.328  11.239  35.078  1.00  1.020          H  
ATOM   4691  HE1 PHE B 287      17.650   6.483  36.095  1.00  1.020          H  
ATOM   4692  HE2 PHE B 287      18.480  10.508  37.082  1.00  1.020          H  
ATOM   4693  HZ  PHE B 287      18.624   8.156  37.593  1.00  1.020          H  
ATOM   4694  N   GLU B 288      13.929  11.312  34.497  1.00  0.710          N  
ATOM   4695  CA  GLU B 288      13.209  11.915  35.603  1.00  0.760          C  
ATOM   4696  C   GLU B 288      11.704  11.640  35.501  1.00  0.750          C  
ATOM   4697  O   GLU B 288      11.075  11.364  36.521  1.00  0.760          O  
ATOM   4698  CB  GLU B 288      13.487  13.411  35.646  1.00  1.040          C  
ATOM   4699  CG  GLU B 288      14.925  13.791  36.071  1.00  1.040          C  
ATOM   4700  CD  GLU B 288      15.182  15.271  35.857  1.00  1.040          C  
ATOM   4701  OE1 GLU B 288      14.313  15.903  35.275  1.00  1.040          O  
ATOM   4702  OE2 GLU B 288      16.221  15.783  36.270  1.00  1.040          O  
ATOM   4703  H   GLU B 288      14.480  11.894  33.886  1.00  0.850          H  
ATOM   4704  HA  GLU B 288      13.575  11.474  36.528  1.00  0.910          H  
ATOM   4705 1HB  GLU B 288      13.292  13.839  34.667  1.00  1.250          H  
ATOM   4706 2HB  GLU B 288      12.800  13.884  36.338  1.00  1.250          H  
ATOM   4707 1HG  GLU B 288      15.056  13.560  37.125  1.00  1.250          H  
ATOM   4708 2HG  GLU B 288      15.647  13.197  35.520  1.00  1.250          H  
ATOM   4709  N   PHE B 289      11.120  11.660  34.286  1.00  0.780          N  
ATOM   4710  CA  PHE B 289       9.693  11.333  34.161  1.00  0.840          C  
ATOM   4711  C   PHE B 289       9.470   9.892  34.647  1.00  0.780          C  
ATOM   4712  O   PHE B 289       8.488   9.611  35.346  1.00  0.810          O  
ATOM   4713  CB  PHE B 289       9.180  11.451  32.714  1.00  1.150          C  
ATOM   4714  CG  PHE B 289       8.902  12.857  32.168  1.00  1.150          C  
ATOM   4715  CD1 PHE B 289       9.772  13.452  31.283  1.00  1.150          C  
ATOM   4716  CD2 PHE B 289       7.758  13.561  32.518  1.00  1.150          C  
ATOM   4717  CE1 PHE B 289       9.540  14.694  30.769  1.00  1.150          C  
ATOM   4718  CE2 PHE B 289       7.519  14.826  31.993  1.00  1.150          C  
ATOM   4719  CZ  PHE B 289       8.422  15.383  31.117  1.00  1.150          C  
ATOM   4720  H   PHE B 289      11.666  11.973  33.477  1.00  0.940          H  
ATOM   4721  HA  PHE B 289       9.122  12.012  34.794  1.00  1.010          H  
ATOM   4722 1HB  PHE B 289       9.914  10.998  32.072  1.00  1.380          H  
ATOM   4723 2HB  PHE B 289       8.265  10.866  32.609  1.00  1.380          H  
ATOM   4724  HD1 PHE B 289      10.650  12.934  30.999  1.00  1.380          H  
ATOM   4725  HD2 PHE B 289       7.044  13.112  33.212  1.00  1.380          H  
ATOM   4726  HE1 PHE B 289      10.257  15.141  30.088  1.00  1.380          H  
ATOM   4727  HE2 PHE B 289       6.619  15.376  32.272  1.00  1.380          H  
ATOM   4728  HZ  PHE B 289       8.256  16.368  30.705  1.00  1.380          H  
ATOM   4729  N   GLY B 290      10.378   8.975  34.268  1.00  0.710          N  
ATOM   4730  CA  GLY B 290      10.314   7.582  34.720  1.00  0.710          C  
ATOM   4731  C   GLY B 290      10.429   7.472  36.251  1.00  0.690          C  
ATOM   4732  O   GLY B 290       9.746   6.657  36.885  1.00  0.760          O  
ATOM   4733  H   GLY B 290      11.118   9.259  33.611  1.00  0.850          H  
ATOM   4734 1HA  GLY B 290       9.383   7.131  34.379  1.00  0.850          H  
ATOM   4735 2HA  GLY B 290      11.130   7.029  34.254  1.00  0.850          H  
ATOM   4736  N   LEU B 291      11.249   8.325  36.860  1.00  0.620          N  
ATOM   4737  CA  LEU B 291      11.405   8.288  38.307  1.00  0.620          C  
ATOM   4738  C   LEU B 291      10.156   8.843  38.979  1.00  0.620          C  
ATOM   4739  O   LEU B 291       9.746   8.340  40.034  1.00  0.660          O  
ATOM   4740  CB  LEU B 291      12.615   9.095  38.745  1.00  0.870          C  
ATOM   4741  CG  LEU B 291      13.989   8.621  38.236  1.00  0.870          C  
ATOM   4742  CD1 LEU B 291      15.016   9.545  38.760  1.00  0.870          C  
ATOM   4743  CD2 LEU B 291      14.247   7.221  38.594  1.00  0.870          C  
ATOM   4744  H   LEU B 291      11.829   8.931  36.267  1.00  0.740          H  
ATOM   4745  HA  LEU B 291      11.507   7.259  38.628  1.00  0.740          H  
ATOM   4746 1HB  LEU B 291      12.471  10.116  38.404  1.00  1.040          H  
ATOM   4747 2HB  LEU B 291      12.647   9.097  39.829  1.00  1.040          H  
ATOM   4748  HG  LEU B 291      14.022   8.698  37.166  1.00  1.040          H  
ATOM   4749 1HD1 LEU B 291      15.984   9.254  38.391  1.00  1.040          H  
ATOM   4750 2HD1 LEU B 291      14.785  10.543  38.422  1.00  1.040          H  
ATOM   4751 3HD1 LEU B 291      15.024   9.510  39.851  1.00  1.040          H  
ATOM   4752 1HD2 LEU B 291      15.222   6.937  38.205  1.00  1.040          H  
ATOM   4753 2HD2 LEU B 291      14.227   7.101  39.659  1.00  1.040          H  
ATOM   4754 3HD2 LEU B 291      13.499   6.590  38.147  1.00  1.040          H  
ATOM   4755  N   LYS B 292       9.549   9.869  38.370  1.00  0.630          N  
ATOM   4756  CA  LYS B 292       8.312  10.460  38.857  1.00  0.680          C  
ATOM   4757  C   LYS B 292       7.224   9.400  38.851  1.00  0.690          C  
ATOM   4758  O   LYS B 292       6.473   9.267  39.817  1.00  0.730          O  
ATOM   4759  CB  LYS B 292       7.902  11.672  38.019  1.00  0.930          C  
ATOM   4760  CG  LYS B 292       6.658  12.407  38.520  1.00  0.930          C  
ATOM   4761  CD  LYS B 292       6.380  13.665  37.689  1.00  0.930          C  
ATOM   4762  CE  LYS B 292       5.128  14.389  38.181  1.00  0.930          C  
ATOM   4763  NZ  LYS B 292       4.841  15.619  37.384  1.00  0.930          N  
ATOM   4764  H   LYS B 292      10.004  10.278  37.548  1.00  0.760          H  
ATOM   4765  HA  LYS B 292       8.455  10.779  39.888  1.00  0.820          H  
ATOM   4766 1HB  LYS B 292       8.729  12.377  37.969  1.00  1.120          H  
ATOM   4767 2HB  LYS B 292       7.699  11.348  37.003  1.00  1.120          H  
ATOM   4768 1HG  LYS B 292       5.793  11.743  38.463  1.00  1.120          H  
ATOM   4769 2HG  LYS B 292       6.806  12.687  39.566  1.00  1.120          H  
ATOM   4770 1HD  LYS B 292       7.237  14.339  37.759  1.00  1.120          H  
ATOM   4771 2HD  LYS B 292       6.244  13.386  36.643  1.00  1.120          H  
ATOM   4772 1HE  LYS B 292       4.276  13.715  38.109  1.00  1.120          H  
ATOM   4773 2HE  LYS B 292       5.268  14.671  39.225  1.00  1.120          H  
ATOM   4774 1HZ  LYS B 292       4.008  16.067  37.741  1.00  1.120          H  
ATOM   4775 2HZ  LYS B 292       5.621  16.258  37.454  1.00  1.120          H  
ATOM   4776 3HZ  LYS B 292       4.697  15.369  36.416  1.00  1.120          H  
ATOM   4777  N   LEU B 293       7.182   8.588  37.781  1.00  0.720          N  
ATOM   4778  CA  LEU B 293       6.207   7.512  37.691  1.00  0.830          C  
ATOM   4779  C   LEU B 293       6.246   6.707  38.968  1.00  0.830          C  
ATOM   4780  O   LEU B 293       5.205   6.464  39.567  1.00  0.870          O  
ATOM   4781  CB  LEU B 293       6.572   6.541  36.564  1.00  1.120          C  
ATOM   4782  CG  LEU B 293       5.680   5.320  36.336  1.00  1.120          C  
ATOM   4783  CD1 LEU B 293       4.329   5.730  35.826  1.00  1.120          C  
ATOM   4784  CD2 LEU B 293       6.401   4.418  35.400  1.00  1.120          C  
ATOM   4785  H   LEU B 293       7.804   8.777  36.990  1.00  0.860          H  
ATOM   4786  HA  LEU B 293       5.219   7.940  37.551  1.00  1.000          H  
ATOM   4787 1HB  LEU B 293       6.644   7.104  35.633  1.00  1.340          H  
ATOM   4788 2HB  LEU B 293       7.525   6.138  36.779  1.00  1.340          H  
ATOM   4789  HG  LEU B 293       5.521   4.795  37.280  1.00  1.340          H  
ATOM   4790 1HD1 LEU B 293       3.711   4.852  35.665  1.00  1.340          H  
ATOM   4791 2HD1 LEU B 293       3.846   6.380  36.521  1.00  1.340          H  
ATOM   4792 3HD1 LEU B 293       4.470   6.246  34.900  1.00  1.340          H  
ATOM   4793 1HD2 LEU B 293       5.818   3.531  35.227  1.00  1.340          H  
ATOM   4794 2HD2 LEU B 293       6.582   4.923  34.467  1.00  1.340          H  
ATOM   4795 3HD2 LEU B 293       7.352   4.149  35.850  1.00  1.340          H  
ATOM   4796  N   PHE B 294       7.453   6.305  39.396  1.00  0.830          N  
ATOM   4797  CA  PHE B 294       7.572   5.531  40.629  1.00  0.900          C  
ATOM   4798  C   PHE B 294       7.174   6.316  41.882  1.00  0.890          C  
ATOM   4799  O   PHE B 294       6.436   5.801  42.723  1.00  1.010          O  
ATOM   4800  CB  PHE B 294       8.995   5.034  40.846  1.00  1.230          C  
ATOM   4801  CG  PHE B 294       9.380   3.885  40.017  1.00  1.230          C  
ATOM   4802  CD1 PHE B 294      10.242   4.038  38.967  1.00  1.230          C  
ATOM   4803  CD2 PHE B 294       8.884   2.623  40.291  1.00  1.230          C  
ATOM   4804  CE1 PHE B 294      10.616   2.960  38.231  1.00  1.230          C  
ATOM   4805  CE2 PHE B 294       9.261   1.555  39.539  1.00  1.230          C  
ATOM   4806  CZ  PHE B 294      10.139   1.722  38.523  1.00  1.230          C  
ATOM   4807  H   PHE B 294       8.270   6.503  38.805  1.00  1.000          H  
ATOM   4808  HA  PHE B 294       6.936   4.664  40.533  1.00  1.080          H  
ATOM   4809 1HB  PHE B 294       9.692   5.847  40.643  1.00  1.480          H  
ATOM   4810 2HB  PHE B 294       9.124   4.751  41.891  1.00  1.480          H  
ATOM   4811  HD1 PHE B 294      10.636   5.026  38.725  1.00  1.480          H  
ATOM   4812  HD2 PHE B 294       8.190   2.487  41.119  1.00  1.480          H  
ATOM   4813  HE1 PHE B 294      11.287   3.082  37.411  1.00  1.480          H  
ATOM   4814  HE2 PHE B 294       8.876   0.573  39.757  1.00  1.480          H  
ATOM   4815  HZ  PHE B 294      10.456   0.862  37.928  1.00  1.480          H  
ATOM   4816  N   GLN B 295       7.630   7.569  41.987  1.00  0.810          N  
ATOM   4817  CA  GLN B 295       7.367   8.408  43.165  1.00  0.890          C  
ATOM   4818  C   GLN B 295       5.872   8.606  43.416  1.00  0.920          C  
ATOM   4819  O   GLN B 295       5.425   8.625  44.564  1.00  1.100          O  
ATOM   4820  CB  GLN B 295       8.059   9.773  43.014  1.00  1.210          C  
ATOM   4821  CG  GLN B 295       7.982  10.707  44.247  1.00  1.210          C  
ATOM   4822  CD  GLN B 295       8.772  12.004  44.020  1.00  1.210          C  
ATOM   4823  OE1 GLN B 295       8.521  12.723  43.052  1.00  1.210          O  
ATOM   4824  NE2 GLN B 295       9.746  12.276  44.889  1.00  1.210          N  
ATOM   4825  H   GLN B 295       8.233   7.932  41.239  1.00  0.970          H  
ATOM   4826  HA  GLN B 295       7.787   7.910  44.036  1.00  1.070          H  
ATOM   4827 1HB  GLN B 295       9.107   9.607  42.772  1.00  1.460          H  
ATOM   4828 2HB  GLN B 295       7.614  10.300  42.170  1.00  1.460          H  
ATOM   4829 1HG  GLN B 295       6.937  10.968  44.431  1.00  1.460          H  
ATOM   4830 2HG  GLN B 295       8.398  10.190  45.111  1.00  1.460          H  
ATOM   4831 1HE2 GLN B 295      10.363  13.099  44.757  1.00  1.460          H  
ATOM   4832 2HE2 GLN B 295       9.914  11.658  45.651  1.00  1.460          H  
ATOM   4833  N   SER B 296       5.104   8.727  42.338  1.00  0.830          N  
ATOM   4834  CA  SER B 296       3.661   8.942  42.381  1.00  0.870          C  
ATOM   4835  C   SER B 296       2.807   7.677  42.526  1.00  0.920          C  
ATOM   4836  O   SER B 296       1.579   7.778  42.590  1.00  1.010          O  
ATOM   4837  CB  SER B 296       3.208   9.663  41.121  1.00  1.200          C  
ATOM   4838  OG  SER B 296       3.713  10.973  41.051  1.00  1.200          O  
ATOM   4839  H   SER B 296       5.570   8.747  41.425  1.00  1.000          H  
ATOM   4840  HA  SER B 296       3.454   9.582  43.238  1.00  1.040          H  
ATOM   4841 1HB  SER B 296       3.556   9.095  40.254  1.00  1.440          H  
ATOM   4842 2HB  SER B 296       2.121   9.685  41.081  1.00  1.440          H  
ATOM   4843  HG  SER B 296       3.464  11.293  40.183  1.00  1.440          H  
ATOM   4844  N   LEU B 297       3.408   6.487  42.526  1.00  0.960          N  
ATOM   4845  CA  LEU B 297       2.599   5.281  42.597  1.00  1.120          C  
ATOM   4846  C   LEU B 297       1.899   5.134  43.962  1.00  1.520          C  
ATOM   4847  O   LEU B 297       2.577   5.174  44.990  1.00  1.790          O  
ATOM   4848  CB  LEU B 297       3.497   4.039  42.423  1.00  1.500          C  
ATOM   4849  CG  LEU B 297       4.193   3.802  41.090  1.00  1.500          C  
ATOM   4850  CD1 LEU B 297       5.101   2.569  41.219  1.00  1.500          C  
ATOM   4851  CD2 LEU B 297       3.206   3.634  39.957  1.00  1.500          C  
ATOM   4852  H   LEU B 297       4.432   6.422  42.498  1.00  1.150          H  
ATOM   4853  HA  LEU B 297       1.881   5.337  41.794  1.00  1.340          H  
ATOM   4854 1HB  LEU B 297       4.295   4.117  43.165  1.00  1.800          H  
ATOM   4855 2HB  LEU B 297       2.957   3.200  42.644  1.00  1.800          H  
ATOM   4856  HG  LEU B 297       4.789   4.630  40.891  1.00  1.800          H  
ATOM   4857 1HD1 LEU B 297       5.640   2.407  40.286  1.00  1.800          H  
ATOM   4858 2HD1 LEU B 297       5.812   2.735  42.026  1.00  1.800          H  
ATOM   4859 3HD1 LEU B 297       4.503   1.698  41.443  1.00  1.800          H  
ATOM   4860 1HD2 LEU B 297       3.753   3.501  39.028  1.00  1.800          H  
ATOM   4861 2HD2 LEU B 297       2.577   2.788  40.131  1.00  1.800          H  
ATOM   4862 3HD2 LEU B 297       2.612   4.506  39.885  1.00  1.800          H  
ATOM   4863  N   PRO B 298       0.568   4.865  44.026  1.00  2.150          N  
ATOM   4864  CA  PRO B 298      -0.209   4.612  45.250  1.00  2.660          C  
ATOM   4865  C   PRO B 298      -0.043   3.152  45.661  1.00  2.360          C  
ATOM   4866  O   PRO B 298      -1.006   2.389  45.720  1.00  2.720          O  
ATOM   4867  CB  PRO B 298      -1.638   4.914  44.785  1.00  3.990          C  
ATOM   4868  CG  PRO B 298      -1.641   4.489  43.321  1.00  3.990          C  
ATOM   4869  CD  PRO B 298      -0.255   4.884  42.799  1.00  3.990          C  
ATOM   4870  HA  PRO B 298       0.121   5.295  46.048  1.00  3.190          H  
ATOM   4871 1HB  PRO B 298      -2.363   4.353  45.394  1.00  4.790          H  
ATOM   4872 2HB  PRO B 298      -1.863   5.983  44.919  1.00  4.790          H  
ATOM   4873 1HG  PRO B 298      -1.836   3.404  43.241  1.00  4.790          H  
ATOM   4874 2HG  PRO B 298      -2.456   4.996  42.780  1.00  4.790          H  
ATOM   4875 1HD  PRO B 298       0.082   4.142  42.065  1.00  4.790          H  
ATOM   4876 2HD  PRO B 298      -0.279   5.906  42.390  1.00  4.790          H  
ATOM   4877  N   PHE B 299       1.209   2.762  45.803  1.00  2.260          N  
ATOM   4878  CA  PHE B 299       1.647   1.399  46.064  1.00  2.520          C  
ATOM   4879  C   PHE B 299       2.329   1.258  47.385  1.00  1.870          C  
ATOM   4880  O   PHE B 299       2.862   2.228  47.929  1.00  2.410          O  
ATOM   4881  CB  PHE B 299       2.645   0.901  45.019  1.00  3.420          C  
ATOM   4882  CG  PHE B 299       2.178   0.699  43.608  1.00  3.420          C  
ATOM   4883  CD1 PHE B 299       1.175   1.428  42.991  1.00  3.420          C  
ATOM   4884  CD2 PHE B 299       2.803  -0.224  42.861  1.00  3.420          C  
ATOM   4885  CE1 PHE B 299       0.881   1.253  41.731  1.00  3.420          C  
ATOM   4886  CE2 PHE B 299       2.462  -0.379  41.585  1.00  3.420          C  
ATOM   4887  CZ  PHE B 299       1.528   0.366  41.046  1.00  3.420          C  
ATOM   4888  H   PHE B 299       1.917   3.501  45.765  1.00  2.710          H  
ATOM   4889  HA  PHE B 299       0.771   0.747  46.059  1.00  3.020          H  
ATOM   4890 1HB  PHE B 299       3.459   1.624  44.977  1.00  4.110          H  
ATOM   4891 2HB  PHE B 299       3.091  -0.034  45.361  1.00  4.110          H  
ATOM   4892  HD1 PHE B 299       0.643   2.158  43.482  1.00  4.110          H  
ATOM   4893  HD2 PHE B 299       3.587  -0.831  43.294  1.00  4.110          H  
ATOM   4894  HE1 PHE B 299       0.111   1.853  41.258  1.00  4.110          H  
ATOM   4895  HE2 PHE B 299       2.948  -1.092  40.975  1.00  4.110          H  
ATOM   4896  HZ  PHE B 299       1.307   0.252  40.040  1.00  4.110          H  
ATOM   4897  N   ASN B 300       2.425   0.034  47.875  1.00  1.580          N  
ATOM   4898  CA  ASN B 300       3.233  -0.241  49.050  1.00  1.760          C  
ATOM   4899  C   ASN B 300       4.708  -0.337  48.632  1.00  1.520          C  
ATOM   4900  O   ASN B 300       5.352  -1.379  48.842  1.00  1.810          O  
ATOM   4901  CB  ASN B 300       2.753  -1.523  49.700  1.00  2.390          C  
ATOM   4902  CG  ASN B 300       2.793  -2.715  48.725  1.00  2.390          C  
ATOM   4903  OD1 ASN B 300       2.503  -2.558  47.509  1.00  2.390          O  
ATOM   4904  ND2 ASN B 300       3.129  -3.877  49.244  1.00  2.390          N  
ATOM   4905  H   ASN B 300       1.957  -0.745  47.414  1.00  1.900          H  
ATOM   4906  HA  ASN B 300       3.135   0.590  49.755  1.00  2.110          H  
ATOM   4907 1HB  ASN B 300       3.385  -1.752  50.560  1.00  2.870          H  
ATOM   4908 2HB  ASN B 300       1.735  -1.394  50.064  1.00  2.870          H  
ATOM   4909 1HD2 ASN B 300       3.175  -4.701  48.677  1.00  2.870          H  
ATOM   4910 2HD2 ASN B 300       3.340  -3.930  50.221  1.00  2.870          H  
ATOM   4911  N   ILE B 301       5.215   0.758  48.055  1.00  1.250          N  
ATOM   4912  CA  ILE B 301       6.553   0.853  47.490  1.00  1.100          C  
ATOM   4913  C   ILE B 301       7.475   1.490  48.472  1.00  1.000          C  
ATOM   4914  O   ILE B 301       7.179   2.532  49.057  1.00  1.090          O  
ATOM   4915  CB  ILE B 301       6.556   1.588  46.110  1.00  1.600          C  
ATOM   4916  CG1 ILE B 301       8.022   1.556  45.483  1.00  1.600          C  
ATOM   4917  CG2 ILE B 301       6.010   3.030  46.231  1.00  1.600          C  
ATOM   4918  CD1 ILE B 301       8.117   1.909  43.989  1.00  1.600          C  
ATOM   4919  H   ILE B 301       4.584   1.561  48.019  1.00  1.500          H  
ATOM   4920  HA  ILE B 301       6.944  -0.139  47.331  1.00  1.320          H  
ATOM   4921  HB  ILE B 301       5.910   1.046  45.435  1.00  1.920          H  
ATOM   4922 1HG1 ILE B 301       8.658   2.249  46.036  1.00  1.920          H  
ATOM   4923 2HG1 ILE B 301       8.422   0.562  45.590  1.00  1.920          H  
ATOM   4924 1HG2 ILE B 301       5.986   3.506  45.252  1.00  1.920          H  
ATOM   4925 2HG2 ILE B 301       5.002   3.009  46.629  1.00  1.920          H  
ATOM   4926 3HG2 ILE B 301       6.639   3.622  46.892  1.00  1.920          H  
ATOM   4927 1HD1 ILE B 301       9.162   1.841  43.671  1.00  1.920          H  
ATOM   4928 2HD1 ILE B 301       7.516   1.203  43.411  1.00  1.920          H  
ATOM   4929 3HD1 ILE B 301       7.757   2.921  43.813  1.00  1.920          H  
ATOM   4930  N   GLN B 302       8.578   0.805  48.692  1.00  0.920          N  
ATOM   4931  CA  GLN B 302       9.558   1.231  49.658  1.00  0.920          C  
ATOM   4932  C   GLN B 302      10.844   1.698  49.009  1.00  0.820          C  
ATOM   4933  O   GLN B 302      11.474   2.633  49.503  1.00  0.900          O  
ATOM   4934  CB  GLN B 302       9.843   0.094  50.628  1.00  1.290          C  
ATOM   4935  CG  GLN B 302      10.751   0.443  51.777  1.00  1.290          C  
ATOM   4936  CD  GLN B 302      10.909  -0.717  52.706  1.00  1.290          C  
ATOM   4937  OE1 GLN B 302      10.034  -1.583  52.774  1.00  1.290          O  
ATOM   4938  NE2 GLN B 302      12.018  -0.762  53.422  1.00  1.290          N  
ATOM   4939  H   GLN B 302       8.733  -0.034  48.126  1.00  1.100          H  
ATOM   4940  HA  GLN B 302       9.145   2.069  50.218  1.00  1.100          H  
ATOM   4941 1HB  GLN B 302       8.905  -0.285  51.026  1.00  1.550          H  
ATOM   4942 2HB  GLN B 302      10.310  -0.710  50.083  1.00  1.550          H  
ATOM   4943 1HG  GLN B 302      11.731   0.728  51.415  1.00  1.550          H  
ATOM   4944 2HG  GLN B 302      10.310   1.269  52.333  1.00  1.550          H  
ATOM   4945 1HE2 GLN B 302      12.177  -1.519  54.056  1.00  1.550          H  
ATOM   4946 2HE2 GLN B 302      12.710  -0.041  53.329  1.00  1.550          H  
ATOM   4947  N   GLU B 303      11.273   1.015  47.943  1.00  0.720          N  
ATOM   4948  CA  GLU B 303      12.559   1.365  47.331  1.00  0.680          C  
ATOM   4949  C   GLU B 303      12.524   1.320  45.817  1.00  0.640          C  
ATOM   4950  O   GLU B 303      11.740   0.559  45.256  1.00  0.670          O  
ATOM   4951  CB  GLU B 303      13.671   0.407  47.797  1.00  0.970          C  
ATOM   4952  CG  GLU B 303      13.933   0.389  49.297  1.00  0.970          C  
ATOM   4953  CD  GLU B 303      15.124  -0.434  49.683  1.00  0.970          C  
ATOM   4954  OE1 GLU B 303      15.729  -1.025  48.806  1.00  0.970          O  
ATOM   4955  OE2 GLU B 303      15.490  -0.429  50.835  1.00  0.970          O  
ATOM   4956  H   GLU B 303      10.703   0.257  47.552  1.00  0.860          H  
ATOM   4957  HA  GLU B 303      12.822   2.384  47.626  1.00  0.820          H  
ATOM   4958 1HB  GLU B 303      13.414  -0.612  47.498  1.00  1.160          H  
ATOM   4959 2HB  GLU B 303      14.604   0.668  47.295  1.00  1.160          H  
ATOM   4960 1HG  GLU B 303      14.054   1.409  49.661  1.00  1.160          H  
ATOM   4961 2HG  GLU B 303      13.066  -0.043  49.772  1.00  1.160          H  
ATOM   4962  N   THR B 304      13.368   2.137  45.181  1.00  0.640          N  
ATOM   4963  CA  THR B 304      13.629   2.099  43.743  1.00  0.640          C  
ATOM   4964  C   THR B 304      15.147   2.071  43.470  1.00  0.640          C  
ATOM   4965  O   THR B 304      15.914   2.826  44.073  1.00  0.750          O  
ATOM   4966  CB  THR B 304      12.937   3.270  43.026  1.00  0.900          C  
ATOM   4967  OG1 THR B 304      11.533   3.160  43.227  1.00  0.900          O  
ATOM   4968  CG2 THR B 304      13.240   3.283  41.509  1.00  0.900          C  
ATOM   4969  H   THR B 304      13.866   2.833  45.738  1.00  0.770          H  
ATOM   4970  HA  THR B 304      13.205   1.185  43.355  1.00  0.770          H  
ATOM   4971  HB  THR B 304      13.268   4.175  43.482  1.00  1.080          H  
ATOM   4972  HG1 THR B 304      11.360   3.241  44.169  1.00  1.080          H  
ATOM   4973 1HG2 THR B 304      12.726   4.124  41.046  1.00  1.080          H  
ATOM   4974 2HG2 THR B 304      14.312   3.384  41.339  1.00  1.080          H  
ATOM   4975 3HG2 THR B 304      12.889   2.359  41.057  1.00  1.080          H  
ATOM   4976  N   LEU B 305      15.584   1.190  42.582  1.00  0.580          N  
ATOM   4977  CA  LEU B 305      16.995   1.040  42.261  1.00  0.610          C  
ATOM   4978  C   LEU B 305      17.260   1.491  40.827  1.00  0.650          C  
ATOM   4979  O   LEU B 305      16.661   0.961  39.885  1.00  0.810          O  
ATOM   4980  CB  LEU B 305      17.399  -0.448  42.382  1.00  0.840          C  
ATOM   4981  CG  LEU B 305      17.429  -1.132  43.799  1.00  0.840          C  
ATOM   4982  CD1 LEU B 305      16.038  -1.585  44.186  1.00  0.840          C  
ATOM   4983  CD2 LEU B 305      18.362  -2.355  43.764  1.00  0.840          C  
ATOM   4984  H   LEU B 305      14.903   0.592  42.131  1.00  0.700          H  
ATOM   4985  HA  LEU B 305      17.589   1.656  42.935  1.00  0.730          H  
ATOM   4986 1HB  LEU B 305      16.722  -1.031  41.758  1.00  1.010          H  
ATOM   4987 2HB  LEU B 305      18.391  -0.530  41.988  1.00  1.010          H  
ATOM   4988  HG  LEU B 305      17.774  -0.418  44.543  1.00  1.010          H  
ATOM   4989 1HD1 LEU B 305      16.074  -2.064  45.165  1.00  1.010          H  
ATOM   4990 2HD1 LEU B 305      15.350  -0.760  44.239  1.00  1.010          H  
ATOM   4991 3HD1 LEU B 305      15.684  -2.300  43.444  1.00  1.010          H  
ATOM   4992 1HD2 LEU B 305      18.378  -2.830  44.748  1.00  1.010          H  
ATOM   4993 2HD2 LEU B 305      17.988  -3.055  43.038  1.00  1.010          H  
ATOM   4994 3HD2 LEU B 305      19.369  -2.060  43.494  1.00  1.010          H  
ATOM   4995  N   ILE B 306      18.195   2.421  40.655  1.00  0.570          N  
ATOM   4996  CA  ILE B 306      18.514   2.952  39.336  1.00  0.620          C  
ATOM   4997  C   ILE B 306      19.827   2.464  38.780  1.00  0.670          C  
ATOM   4998  O   ILE B 306      20.871   2.707  39.380  1.00  0.690          O  
ATOM   4999  CB  ILE B 306      18.588   4.485  39.392  1.00  0.850          C  
ATOM   5000  CG1 ILE B 306      17.253   5.072  39.859  1.00  0.850          C  
ATOM   5001  CG2 ILE B 306      18.965   5.001  38.024  1.00  0.850          C  
ATOM   5002  CD1 ILE B 306      17.319   6.529  40.214  1.00  0.850          C  
ATOM   5003  H   ILE B 306      18.647   2.838  41.474  1.00  0.680          H  
ATOM   5004  HA  ILE B 306      17.756   2.628  38.652  1.00  0.740          H  
ATOM   5005  HB  ILE B 306      19.341   4.786  40.116  1.00  1.020          H  
ATOM   5006 1HG1 ILE B 306      16.530   4.951  39.085  1.00  1.020          H  
ATOM   5007 2HG1 ILE B 306      16.917   4.525  40.737  1.00  1.020          H  
ATOM   5008 1HG2 ILE B 306      19.039   6.050  38.034  1.00  1.020          H  
ATOM   5009 2HG2 ILE B 306      19.928   4.609  37.717  1.00  1.020          H  
ATOM   5010 3HG2 ILE B 306      18.209   4.693  37.310  1.00  1.020          H  
ATOM   5011 1HD1 ILE B 306      16.354   6.866  40.536  1.00  1.020          H  
ATOM   5012 2HD1 ILE B 306      18.038   6.676  41.024  1.00  1.020          H  
ATOM   5013 3HD1 ILE B 306      17.606   7.111  39.369  1.00  1.020          H  
ATOM   5014  N   PHE B 307      19.787   1.840  37.598  1.00  0.740          N  
ATOM   5015  CA  PHE B 307      20.996   1.288  36.987  1.00  0.840          C  
ATOM   5016  C   PHE B 307      21.374   1.999  35.697  1.00  0.870          C  
ATOM   5017  O   PHE B 307      20.805   1.715  34.627  1.00  0.900          O  
ATOM   5018  CB  PHE B 307      20.774  -0.196  36.695  1.00  1.140          C  
ATOM   5019  CG  PHE B 307      20.526  -0.937  37.937  1.00  1.140          C  
ATOM   5020  CD1 PHE B 307      19.250  -1.025  38.431  1.00  1.140          C  
ATOM   5021  CD2 PHE B 307      21.553  -1.520  38.643  1.00  1.140          C  
ATOM   5022  CE1 PHE B 307      19.020  -1.651  39.591  1.00  1.140          C  
ATOM   5023  CE2 PHE B 307      21.310  -2.153  39.819  1.00  1.140          C  
ATOM   5024  CZ  PHE B 307      20.052  -2.210  40.295  1.00  1.140          C  
ATOM   5025  H   PHE B 307      18.888   1.710  37.120  1.00  0.890          H  
ATOM   5026  HA  PHE B 307      21.828   1.395  37.687  1.00  1.010          H  
ATOM   5027 1HB  PHE B 307      19.917  -0.323  36.032  1.00  1.360          H  
ATOM   5028 2HB  PHE B 307      21.656  -0.613  36.212  1.00  1.360          H  
ATOM   5029  HD1 PHE B 307      18.420  -0.570  37.882  1.00  1.360          H  
ATOM   5030  HD2 PHE B 307      22.568  -1.461  38.264  1.00  1.360          H  
ATOM   5031  HE1 PHE B 307      18.005  -1.699  39.965  1.00  1.360          H  
ATOM   5032  HE2 PHE B 307      22.121  -2.599  40.371  1.00  1.360          H  
ATOM   5033  HZ  PHE B 307      19.866  -2.693  41.227  1.00  1.360          H  
ATOM   5034  N   CYS B 308      22.362   2.902  35.799  1.00  0.980          N  
ATOM   5035  CA  CYS B 308      22.812   3.716  34.657  1.00  1.130          C  
ATOM   5036  C   CYS B 308      24.331   3.571  34.590  1.00  1.090          C  
ATOM   5037  O   CYS B 308      24.950   3.103  35.538  1.00  1.060          O  
ATOM   5038  CB  CYS B 308      22.514   5.233  34.793  1.00  1.520          C  
ATOM   5039  SG  CYS B 308      20.766   5.834  35.101  1.00  1.520          S  
ATOM   5040  H   CYS B 308      22.804   3.033  36.720  1.00  1.180          H  
ATOM   5041  HA  CYS B 308      22.374   3.336  33.733  1.00  1.360          H  
ATOM   5042 1HB  CYS B 308      23.138   5.629  35.598  1.00  1.830          H  
ATOM   5043 2HB  CYS B 308      22.853   5.725  33.880  1.00  1.830          H  
ATOM   5044  N   ASN B 309      24.967   3.999  33.508  1.00  1.210          N  
ATOM   5045  CA  ASN B 309      26.428   3.886  33.456  1.00  1.260          C  
ATOM   5046  C   ASN B 309      27.055   4.508  34.703  1.00  1.260          C  
ATOM   5047  O   ASN B 309      26.661   5.581  35.141  1.00  1.290          O  
ATOM   5048  CB  ASN B 309      27.009   4.511  32.202  1.00  1.740          C  
ATOM   5049  CG  ASN B 309      28.502   4.210  32.045  1.00  1.740          C  
ATOM   5050  OD1 ASN B 309      29.390   4.734  32.754  1.00  1.740          O  
ATOM   5051  ND2 ASN B 309      28.796   3.349  31.098  1.00  1.740          N  
ATOM   5052  H   ASN B 309      24.455   4.378  32.721  1.00  1.450          H  
ATOM   5053  HA  ASN B 309      26.691   2.827  33.456  1.00  1.510          H  
ATOM   5054 1HB  ASN B 309      26.478   4.129  31.325  1.00  2.090          H  
ATOM   5055 2HB  ASN B 309      26.867   5.570  32.224  1.00  2.090          H  
ATOM   5056 1HD2 ASN B 309      29.752   3.097  30.923  1.00  2.090          H  
ATOM   5057 2HD2 ASN B 309      28.068   2.944  30.542  1.00  2.090          H  
ATOM   5058  N   ALA B 310      28.084   3.868  35.246  1.00  1.340          N  
ATOM   5059  CA  ALA B 310      28.730   4.341  36.471  1.00  1.430          C  
ATOM   5060  C   ALA B 310      29.201   5.797  36.406  1.00  1.450          C  
ATOM   5061  O   ALA B 310      29.144   6.519  37.408  1.00  1.490          O  
ATOM   5062  CB  ALA B 310      29.932   3.468  36.778  1.00  1.970          C  
ATOM   5063  H   ALA B 310      28.389   3.003  34.826  1.00  1.610          H  
ATOM   5064  HA  ALA B 310      28.002   4.257  37.278  1.00  1.720          H  
ATOM   5065 1HB  ALA B 310      30.387   3.795  37.713  1.00  2.360          H  
ATOM   5066 2HB  ALA B 310      29.628   2.439  36.867  1.00  2.360          H  
ATOM   5067 3HB  ALA B 310      30.659   3.561  35.971  1.00  2.360          H  
ATOM   5068  N   GLU B 311      29.606   6.278  35.233  1.00  1.460          N  
ATOM   5069  CA  GLU B 311      30.125   7.640  35.128  1.00  1.570          C  
ATOM   5070  C   GLU B 311      28.999   8.673  35.128  1.00  1.540          C  
ATOM   5071  O   GLU B 311      29.234   9.883  35.079  1.00  1.630          O  
ATOM   5072  CB  GLU B 311      30.975   7.789  33.863  1.00  2.150          C  
ATOM   5073  CG  GLU B 311      32.262   6.959  33.874  1.00  2.150          C  
ATOM   5074  CD  GLU B 311      33.109   7.125  32.626  1.00  2.150          C  
ATOM   5075  OE1 GLU B 311      32.704   7.838  31.738  1.00  2.150          O  
ATOM   5076  OE2 GLU B 311      34.166   6.539  32.572  1.00  2.150          O  
ATOM   5077  H   GLU B 311      29.602   5.691  34.395  1.00  1.750          H  
ATOM   5078  HA  GLU B 311      30.761   7.831  35.992  1.00  1.880          H  
ATOM   5079 1HB  GLU B 311      30.386   7.485  32.996  1.00  2.580          H  
ATOM   5080 2HB  GLU B 311      31.248   8.835  33.726  1.00  2.580          H  
ATOM   5081 1HG  GLU B 311      32.853   7.245  34.742  1.00  2.580          H  
ATOM   5082 2HG  GLU B 311      31.994   5.908  33.985  1.00  2.580          H  
ATOM   5083  N   GLN B 312      27.766   8.183  35.162  1.00  1.440          N  
ATOM   5084  CA  GLN B 312      26.570   8.986  35.160  1.00  1.440          C  
ATOM   5085  C   GLN B 312      26.023   9.142  36.574  1.00  1.340          C  
ATOM   5086  O   GLN B 312      24.985   9.781  36.783  1.00  1.310          O  
ATOM   5087  CB  GLN B 312      25.562   8.355  34.226  1.00  2.020          C  
ATOM   5088  CG  GLN B 312      26.107   8.238  32.817  1.00  2.020          C  
ATOM   5089  CD  GLN B 312      26.417   9.554  32.167  1.00  2.020          C  
ATOM   5090  OE1 GLN B 312      25.576  10.444  32.042  1.00  2.020          O  
ATOM   5091  NE2 GLN B 312      27.662   9.704  31.742  1.00  2.020          N  
ATOM   5092  H   GLN B 312      27.633   7.171  35.212  1.00  1.730          H  
ATOM   5093  HA  GLN B 312      26.816   9.979  34.787  1.00  1.730          H  
ATOM   5094 1HB  GLN B 312      25.274   7.381  34.580  1.00  2.420          H  
ATOM   5095 2HB  GLN B 312      24.688   8.933  34.223  1.00  2.420          H  
ATOM   5096 1HG  GLN B 312      27.048   7.707  32.880  1.00  2.420          H  
ATOM   5097 2HG  GLN B 312      25.431   7.680  32.217  1.00  2.420          H  
ATOM   5098 1HE2 GLN B 312      27.946  10.557  31.305  1.00  2.420          H  
ATOM   5099 2HE2 GLN B 312      28.329   8.962  31.855  1.00  2.420          H  
ATOM   5100  N   HIS B 313      26.767   8.627  37.569  1.00  1.350          N  
ATOM   5101  CA  HIS B 313      26.394   8.717  38.985  1.00  1.330          C  
ATOM   5102  C   HIS B 313      25.985  10.146  39.330  1.00  1.370          C  
ATOM   5103  O   HIS B 313      24.958  10.392  39.965  1.00  1.350          O  
ATOM   5104  CB  HIS B 313      27.583   8.289  39.864  1.00  1.870          C  
ATOM   5105  CG  HIS B 313      27.338   8.342  41.349  1.00  1.870          C  
ATOM   5106  ND1 HIS B 313      27.518   9.488  42.102  1.00  1.870          N  
ATOM   5107  CD2 HIS B 313      26.952   7.383  42.219  1.00  1.870          C  
ATOM   5108  CE1 HIS B 313      27.223   9.232  43.363  1.00  1.870          C  
ATOM   5109  NE2 HIS B 313      26.886   7.964  43.460  1.00  1.870          N  
ATOM   5110  H   HIS B 313      27.618   8.100  37.341  1.00  1.620          H  
ATOM   5111  HA  HIS B 313      25.554   8.056  39.186  1.00  1.600          H  
ATOM   5112 1HB  HIS B 313      27.864   7.266  39.605  1.00  2.240          H  
ATOM   5113 2HB  HIS B 313      28.442   8.920  39.639  1.00  2.240          H  
ATOM   5114  HD2 HIS B 313      26.730   6.343  41.982  1.00  2.240          H  
ATOM   5115  HE1 HIS B 313      27.260   9.947  44.188  1.00  2.240          H  
ATOM   5116  HE2 HIS B 313      26.619   7.488  44.314  1.00  2.240          H  
ATOM   5117  N   LYS B 314      26.755  11.106  38.828  1.00  1.480          N  
ATOM   5118  CA  LYS B 314      26.563  12.536  39.056  1.00  1.550          C  
ATOM   5119  C   LYS B 314      25.182  13.075  38.633  1.00  1.450          C  
ATOM   5120  O   LYS B 314      24.765  14.134  39.099  1.00  1.500          O  
ATOM   5121  CB  LYS B 314      27.669  13.275  38.302  1.00  2.140          C  
ATOM   5122  CG  LYS B 314      27.556  13.149  36.776  1.00  2.140          C  
ATOM   5123  CD  LYS B 314      28.749  13.735  36.060  1.00  2.140          C  
ATOM   5124  CE  LYS B 314      28.593  13.603  34.548  1.00  2.140          C  
ATOM   5125  NZ  LYS B 314      29.812  14.058  33.828  1.00  2.140          N  
ATOM   5126  H   LYS B 314      27.562  10.808  38.298  1.00  1.780          H  
ATOM   5127  HA  LYS B 314      26.677  12.721  40.126  1.00  1.860          H  
ATOM   5128 1HB  LYS B 314      27.641  14.333  38.559  1.00  2.570          H  
ATOM   5129 2HB  LYS B 314      28.640  12.884  38.606  1.00  2.570          H  
ATOM   5130 1HG  LYS B 314      27.447  12.100  36.490  1.00  2.570          H  
ATOM   5131 2HG  LYS B 314      26.679  13.688  36.443  1.00  2.570          H  
ATOM   5132 1HD  LYS B 314      28.852  14.788  36.322  1.00  2.570          H  
ATOM   5133 2HD  LYS B 314      29.653  13.207  36.367  1.00  2.570          H  
ATOM   5134 1HE  LYS B 314      28.401  12.556  34.297  1.00  2.570          H  
ATOM   5135 2HE  LYS B 314      27.744  14.205  34.224  1.00  2.570          H  
ATOM   5136 1HZ  LYS B 314      29.676  13.953  32.833  1.00  2.570          H  
ATOM   5137 2HZ  LYS B 314      30.003  15.026  34.043  1.00  2.570          H  
ATOM   5138 3HZ  LYS B 314      30.588  13.479  34.126  1.00  2.570          H  
ATOM   5139  N   ILE B 315      24.492  12.374  37.734  1.00  1.350          N  
ATOM   5140  CA  ILE B 315      23.169  12.779  37.283  1.00  1.280          C  
ATOM   5141  C   ILE B 315      22.131  12.036  38.097  1.00  1.200          C  
ATOM   5142  O   ILE B 315      21.127  12.617  38.522  1.00  1.220          O  
ATOM   5143  CB  ILE B 315      22.911  12.479  35.796  1.00  1.820          C  
ATOM   5144  CG1 ILE B 315      23.989  13.165  34.886  1.00  1.820          C  
ATOM   5145  CG2 ILE B 315      21.441  12.914  35.408  1.00  1.820          C  
ATOM   5146  CD1 ILE B 315      24.122  14.672  35.021  1.00  1.820          C  
ATOM   5147  H   ILE B 315      24.881  11.499  37.389  1.00  1.620          H  
ATOM   5148  HA  ILE B 315      23.033  13.841  37.468  1.00  1.540          H  
ATOM   5149  HB  ILE B 315      23.018  11.409  35.642  1.00  2.180          H  
ATOM   5150 1HG1 ILE B 315      24.951  12.708  35.106  1.00  2.180          H  
ATOM   5151 2HG1 ILE B 315      23.743  12.952  33.850  1.00  2.180          H  
ATOM   5152 1HG2 ILE B 315      21.248  12.687  34.372  1.00  2.180          H  
ATOM   5153 2HG2 ILE B 315      20.715  12.381  36.019  1.00  2.180          H  
ATOM   5154 3HG2 ILE B 315      21.317  13.981  35.563  1.00  2.180          H  
ATOM   5155 1HD1 ILE B 315      24.895  15.020  34.338  1.00  2.180          H  
ATOM   5156 2HD1 ILE B 315      23.182  15.154  34.772  1.00  2.180          H  
ATOM   5157 3HD1 ILE B 315      24.405  14.935  36.039  1.00  2.180          H  
ATOM   5158  N   VAL B 316      22.357  10.735  38.285  1.00  1.170          N  
ATOM   5159  CA  VAL B 316      21.378   9.921  38.979  1.00  1.160          C  
ATOM   5160  C   VAL B 316      21.239  10.405  40.414  1.00  1.240          C  
ATOM   5161  O   VAL B 316      20.123  10.460  40.927  1.00  1.270          O  
ATOM   5162  CB  VAL B 316      21.767   8.444  39.016  1.00  1.630          C  
ATOM   5163  CG1 VAL B 316      20.743   7.683  39.868  1.00  1.630          C  
ATOM   5164  CG2 VAL B 316      21.850   7.897  37.649  1.00  1.630          C  
ATOM   5165  H   VAL B 316      23.213  10.330  37.899  1.00  1.400          H  
ATOM   5166  HA  VAL B 316      20.422  10.017  38.475  1.00  1.390          H  
ATOM   5167  HB  VAL B 316      22.732   8.352  39.485  1.00  1.950          H  
ATOM   5168 1HG1 VAL B 316      21.003   6.635  39.905  1.00  1.950          H  
ATOM   5169 2HG1 VAL B 316      20.687   8.067  40.870  1.00  1.950          H  
ATOM   5170 3HG1 VAL B 316      19.787   7.791  39.417  1.00  1.950          H  
ATOM   5171 1HG2 VAL B 316      22.136   6.846  37.696  1.00  1.950          H  
ATOM   5172 2HG2 VAL B 316      20.895   7.992  37.161  1.00  1.950          H  
ATOM   5173 3HG2 VAL B 316      22.601   8.453  37.098  1.00  1.950          H  
ATOM   5174  N   ASP B 317      22.362  10.716  41.074  1.00  1.310          N  
ATOM   5175  CA  ASP B 317      22.370  11.198  42.450  1.00  1.430          C  
ATOM   5176  C   ASP B 317      21.531  12.483  42.553  1.00  1.440          C  
ATOM   5177  O   ASP B 317      20.714  12.621  43.465  1.00  1.500          O  
ATOM   5178  CB  ASP B 317      23.829  11.432  42.891  1.00  1.950          C  
ATOM   5179  CG  ASP B 317      24.068  11.741  44.396  1.00  1.950          C  
ATOM   5180  OD1 ASP B 317      23.765  10.902  45.214  1.00  1.950          O  
ATOM   5181  OD2 ASP B 317      24.586  12.804  44.702  1.00  1.950          O  
ATOM   5182  H   ASP B 317      23.260  10.596  40.599  1.00  1.570          H  
ATOM   5183  HA  ASP B 317      21.927  10.436  43.090  1.00  1.720          H  
ATOM   5184 1HB  ASP B 317      24.416  10.547  42.629  1.00  2.340          H  
ATOM   5185 2HB  ASP B 317      24.245  12.255  42.306  1.00  2.340          H  
ATOM   5186  N   LYS B 318      21.701  13.413  41.607  1.00  1.410          N  
ATOM   5187  CA  LYS B 318      20.905  14.634  41.628  1.00  1.460          C  
ATOM   5188  C   LYS B 318      19.429  14.301  41.446  1.00  1.430          C  
ATOM   5189  O   LYS B 318      18.555  14.883  42.102  1.00  1.550          O  
ATOM   5190  CB  LYS B 318      21.367  15.603  40.543  1.00  2.020          C  
ATOM   5191  CG  LYS B 318      22.719  16.233  40.817  1.00  2.020          C  
ATOM   5192  CD  LYS B 318      23.143  17.171  39.693  1.00  2.020          C  
ATOM   5193  CE  LYS B 318      24.512  17.782  39.974  1.00  2.020          C  
ATOM   5194  NZ  LYS B 318      24.954  18.694  38.882  1.00  2.020          N  
ATOM   5195  H   LYS B 318      22.412  13.269  40.902  1.00  1.690          H  
ATOM   5196  HA  LYS B 318      21.027  15.111  42.598  1.00  1.750          H  
ATOM   5197 1HB  LYS B 318      21.435  15.072  39.591  1.00  2.430          H  
ATOM   5198 2HB  LYS B 318      20.634  16.399  40.426  1.00  2.430          H  
ATOM   5199 1HG  LYS B 318      22.670  16.792  41.751  1.00  2.430          H  
ATOM   5200 2HG  LYS B 318      23.464  15.445  40.929  1.00  2.430          H  
ATOM   5201 1HD  LYS B 318      23.201  16.604  38.759  1.00  2.430          H  
ATOM   5202 2HD  LYS B 318      22.410  17.967  39.575  1.00  2.430          H  
ATOM   5203 1HE  LYS B 318      24.469  18.341  40.907  1.00  2.430          H  
ATOM   5204 2HE  LYS B 318      25.242  16.976  40.077  1.00  2.430          H  
ATOM   5205 1HZ  LYS B 318      25.863  19.070  39.108  1.00  2.430          H  
ATOM   5206 2HZ  LYS B 318      25.010  18.181  38.015  1.00  2.430          H  
ATOM   5207 3HZ  LYS B 318      24.293  19.450  38.783  1.00  2.430          H  
ATOM   5208  N   ALA B 319      19.130  13.382  40.527  1.00  1.330          N  
ATOM   5209  CA  ALA B 319      17.747  13.006  40.331  1.00  1.330          C  
ATOM   5210  C   ALA B 319      17.188  12.387  41.604  1.00  1.390          C  
ATOM   5211  O   ALA B 319      16.072  12.696  41.995  1.00  1.470          O  
ATOM   5212  CB  ALA B 319      17.612  12.046  39.178  1.00  1.860          C  
ATOM   5213  H   ALA B 319      19.868  12.970  39.947  1.00  1.600          H  
ATOM   5214  HA  ALA B 319      17.179  13.909  40.108  1.00  1.600          H  
ATOM   5215 1HB  ALA B 319      16.576  11.818  39.041  1.00  2.230          H  
ATOM   5216 2HB  ALA B 319      18.006  12.518  38.278  1.00  2.230          H  
ATOM   5217 3HB  ALA B 319      18.170  11.138  39.395  1.00  2.230          H  
ATOM   5218  N   ALA B 320      17.981  11.571  42.297  1.00  1.400          N  
ATOM   5219  CA  ALA B 320      17.556  10.954  43.548  1.00  1.490          C  
ATOM   5220  C   ALA B 320      17.229  12.022  44.587  1.00  1.510          C  
ATOM   5221  O   ALA B 320      16.371  11.844  45.437  1.00  1.630          O  
ATOM   5222  CB  ALA B 320      18.616  10.007  44.071  1.00  2.050          C  
ATOM   5223  H   ALA B 320      18.890  11.322  41.907  1.00  1.680          H  
ATOM   5224  HA  ALA B 320      16.646  10.388  43.350  1.00  1.790          H  
ATOM   5225 1HB  ALA B 320      18.255   9.536  44.990  1.00  2.460          H  
ATOM   5226 2HB  ALA B 320      18.819   9.245  43.321  1.00  2.460          H  
ATOM   5227 3HB  ALA B 320      19.524  10.558  44.279  1.00  2.460          H  
ATOM   5228  N   LYS B 321      17.932  13.143  44.574  1.00  1.450          N  
ATOM   5229  CA  LYS B 321      17.587  14.181  45.532  1.00  1.520          C  
ATOM   5230  C   LYS B 321      16.144  14.661  45.271  1.00  1.680          C  
ATOM   5231  O   LYS B 321      15.407  14.965  46.213  1.00  2.150          O  
ATOM   5232  CB  LYS B 321      18.616  15.309  45.488  1.00  2.100          C  
ATOM   5233  CG  LYS B 321      19.968  14.861  46.053  1.00  2.100          C  
ATOM   5234  CD  LYS B 321      21.045  15.926  45.971  1.00  2.100          C  
ATOM   5235  CE  LYS B 321      22.372  15.341  46.441  1.00  2.100          C  
ATOM   5236  NZ  LYS B 321      23.495  16.308  46.340  1.00  2.100          N  
ATOM   5237  H   LYS B 321      18.707  13.254  43.913  1.00  1.740          H  
ATOM   5238  HA  LYS B 321      17.611  13.748  46.532  1.00  1.820          H  
ATOM   5239 1HB  LYS B 321      18.759  15.640  44.464  1.00  2.520          H  
ATOM   5240 2HB  LYS B 321      18.258  16.156  46.067  1.00  2.520          H  
ATOM   5241 1HG  LYS B 321      19.833  14.580  47.097  1.00  2.520          H  
ATOM   5242 2HG  LYS B 321      20.306  13.982  45.512  1.00  2.520          H  
ATOM   5243 1HD  LYS B 321      21.148  16.264  44.939  1.00  2.520          H  
ATOM   5244 2HD  LYS B 321      20.777  16.776  46.597  1.00  2.520          H  
ATOM   5245 1HE  LYS B 321      22.273  15.023  47.476  1.00  2.520          H  
ATOM   5246 2HE  LYS B 321      22.607  14.468  45.823  1.00  2.520          H  
ATOM   5247 1HZ  LYS B 321      24.340  15.847  46.657  1.00  2.520          H  
ATOM   5248 2HZ  LYS B 321      23.611  16.596  45.379  1.00  2.520          H  
ATOM   5249 3HZ  LYS B 321      23.310  17.114  46.914  1.00  2.520          H  
ATOM   5250  N   LYS B 322      15.750  14.722  43.983  1.00  2.000          N  
ATOM   5251  CA  LYS B 322      14.382  15.105  43.581  1.00  2.670          C  
ATOM   5252  C   LYS B 322      13.391  13.959  43.918  1.00  2.360          C  
ATOM   5253  O   LYS B 322      12.254  14.186  44.370  1.00  2.940          O  
ATOM   5254  CB  LYS B 322      14.313  15.384  42.067  1.00  3.470          C  
ATOM   5255  CG  LYS B 322      15.071  16.613  41.579  1.00  3.470          C  
ATOM   5256  CD  LYS B 322      14.966  16.756  40.036  1.00  3.470          C  
ATOM   5257  CE  LYS B 322      15.810  17.929  39.516  1.00  3.470          C  
ATOM   5258  NZ  LYS B 322      15.716  18.091  38.018  1.00  3.470          N  
ATOM   5259  H   LYS B 322      16.452  14.488  43.267  1.00  2.400          H  
ATOM   5260  HA  LYS B 322      14.086  15.994  44.136  1.00  3.200          H  
ATOM   5261 1HB  LYS B 322      14.687  14.544  41.521  1.00  4.160          H  
ATOM   5262 2HB  LYS B 322      13.269  15.504  41.780  1.00  4.160          H  
ATOM   5263 1HG  LYS B 322      14.664  17.503  42.058  1.00  4.160          H  
ATOM   5264 2HG  LYS B 322      16.123  16.517  41.860  1.00  4.160          H  
ATOM   5265 1HD  LYS B 322      15.320  15.836  39.561  1.00  4.160          H  
ATOM   5266 2HD  LYS B 322      13.926  16.911  39.749  1.00  4.160          H  
ATOM   5267 1HE  LYS B 322      15.472  18.848  39.992  1.00  4.160          H  
ATOM   5268 2HE  LYS B 322      16.853  17.755  39.785  1.00  4.160          H  
ATOM   5269 1HZ  LYS B 322      16.285  18.868  37.729  1.00  4.160          H  
ATOM   5270 2HZ  LYS B 322      16.039  17.238  37.513  1.00  4.160          H  
ATOM   5271 3HZ  LYS B 322      14.759  18.266  37.759  1.00  4.160          H  
ATOM   5272  N   TYR B 323      13.855  12.729  43.666  1.00  1.680          N  
ATOM   5273  CA  TYR B 323      13.133  11.480  43.858  1.00  1.410          C  
ATOM   5274  C   TYR B 323      13.744  10.721  45.037  1.00  1.410          C  
ATOM   5275  O   TYR B 323      14.519   9.777  44.855  1.00  1.970          O  
ATOM   5276  CB  TYR B 323      13.160  10.678  42.552  1.00  2.080          C  
ATOM   5277  CG  TYR B 323      12.564  11.499  41.430  1.00  2.080          C  
ATOM   5278  CD1 TYR B 323      13.376  12.095  40.484  1.00  2.080          C  
ATOM   5279  CD2 TYR B 323      11.221  11.714  41.393  1.00  2.080          C  
ATOM   5280  CE1 TYR B 323      12.835  12.890  39.510  1.00  2.080          C  
ATOM   5281  CE2 TYR B 323      10.680  12.517  40.431  1.00  2.080          C  
ATOM   5282  CZ  TYR B 323      11.474  13.104  39.490  1.00  2.080          C  
ATOM   5283  OH  TYR B 323      10.919  13.928  38.537  1.00  2.080          O  
ATOM   5284  H   TYR B 323      14.797  12.670  43.284  1.00  2.020          H  
ATOM   5285  HA  TYR B 323      12.109  11.704  44.102  1.00  1.690          H  
ATOM   5286 1HB  TYR B 323      14.189  10.413  42.293  1.00  2.500          H  
ATOM   5287 2HB  TYR B 323      12.584   9.759  42.661  1.00  2.500          H  
ATOM   5288  HD1 TYR B 323      14.439  11.938  40.509  1.00  2.500          H  
ATOM   5289  HD2 TYR B 323      10.590  11.264  42.134  1.00  2.500          H  
ATOM   5290  HE1 TYR B 323      13.475  13.358  38.774  1.00  2.500          H  
ATOM   5291  HE2 TYR B 323       9.608  12.697  40.423  1.00  2.500          H  
ATOM   5292  HH  TYR B 323      11.576  14.135  37.872  1.00  2.500          H  
ATOM   5293  N   LYS B 324      13.330  11.108  46.249  1.00  1.360          N  
ATOM   5294  CA  LYS B 324      13.901  10.640  47.518  1.00  1.520          C  
ATOM   5295  C   LYS B 324      13.837   9.133  47.763  1.00  1.300          C  
ATOM   5296  O   LYS B 324      14.490   8.620  48.671  1.00  1.760          O  
ATOM   5297  CB  LYS B 324      13.229  11.366  48.690  1.00  2.060          C  
ATOM   5298  CG  LYS B 324      11.750  11.016  48.921  1.00  2.060          C  
ATOM   5299  CD  LYS B 324      11.164  11.838  50.076  1.00  2.060          C  
ATOM   5300  CE  LYS B 324       9.705  11.476  50.349  1.00  2.060          C  
ATOM   5301  NZ  LYS B 324       9.123  12.299  51.450  1.00  2.060          N  
ATOM   5302  H   LYS B 324      12.646  11.852  46.290  1.00  1.630          H  
ATOM   5303  HA  LYS B 324      14.958  10.919  47.512  1.00  1.820          H  
ATOM   5304 1HB  LYS B 324      13.772  11.142  49.607  1.00  2.480          H  
ATOM   5305 2HB  LYS B 324      13.297  12.443  48.526  1.00  2.480          H  
ATOM   5306 1HG  LYS B 324      11.180  11.208  48.014  1.00  2.480          H  
ATOM   5307 2HG  LYS B 324      11.659   9.958  49.169  1.00  2.480          H  
ATOM   5308 1HD  LYS B 324      11.748  11.655  50.979  1.00  2.480          H  
ATOM   5309 2HD  LYS B 324      11.225  12.899  49.835  1.00  2.480          H  
ATOM   5310 1HE  LYS B 324       9.123  11.637  49.442  1.00  2.480          H  
ATOM   5311 2HE  LYS B 324       9.644  10.423  50.626  1.00  2.480          H  
ATOM   5312 1HZ  LYS B 324       8.160  12.030  51.599  1.00  2.480          H  
ATOM   5313 2HZ  LYS B 324       9.648  12.148  52.300  1.00  2.480          H  
ATOM   5314 3HZ  LYS B 324       9.162  13.277  51.200  1.00  2.480          H  
ATOM   5315  N   ASN B 325      12.999   8.429  47.018  1.00  1.400          N  
ATOM   5316  CA  ASN B 325      12.849   7.001  47.184  1.00  1.460          C  
ATOM   5317  C   ASN B 325      13.771   6.158  46.290  1.00  1.230          C  
ATOM   5318  O   ASN B 325      13.627   4.925  46.270  1.00  1.620          O  
ATOM   5319  CB  ASN B 325      11.401   6.643  46.943  1.00  2.020          C  
ATOM   5320  CG  ASN B 325      10.989   6.993  45.543  1.00  2.020          C  
ATOM   5321  OD1 ASN B 325      11.514   7.971  44.976  1.00  2.020          O  
ATOM   5322  ND2 ASN B 325      10.088   6.233  44.983  1.00  2.020          N  
ATOM   5323  H   ASN B 325      12.486   8.893  46.275  1.00  1.680          H  
ATOM   5324  HA  ASN B 325      13.096   6.754  48.217  1.00  1.750          H  
ATOM   5325 1HB  ASN B 325      11.251   5.572  47.105  1.00  2.420          H  
ATOM   5326 2HB  ASN B 325      10.767   7.178  47.650  1.00  2.420          H  
ATOM   5327 1HD2 ASN B 325       9.786   6.413  44.045  1.00  2.420          H  
ATOM   5328 2HD2 ASN B 325       9.707   5.462  45.494  1.00  2.420          H  
ATOM   5329  N   THR B 326      14.742   6.789  45.607  1.00  0.900          N  
ATOM   5330  CA  THR B 326      15.624   6.021  44.737  1.00  0.930          C  
ATOM   5331  C   THR B 326      17.078   5.930  45.236  1.00  0.940          C  
ATOM   5332  O   THR B 326      17.583   6.823  45.919  1.00  1.370          O  
ATOM   5333  CB  THR B 326      15.695   6.670  43.346  1.00  1.290          C  
ATOM   5334  OG1 THR B 326      16.378   7.907  43.449  1.00  1.290          O  
ATOM   5335  CG2 THR B 326      14.290   6.993  42.816  1.00  1.290          C  
ATOM   5336  H   THR B 326      14.814   7.812  45.632  1.00  1.080          H  
ATOM   5337  HA  THR B 326      15.228   5.020  44.648  1.00  1.120          H  
ATOM   5338  HB  THR B 326      16.214   6.010  42.677  1.00  1.550          H  
ATOM   5339  HG1 THR B 326      17.320   7.753  43.582  1.00  1.550          H  
ATOM   5340 1HG2 THR B 326      14.377   7.476  41.858  1.00  1.550          H  
ATOM   5341 2HG2 THR B 326      13.711   6.112  42.710  1.00  1.550          H  
ATOM   5342 3HG2 THR B 326      13.788   7.667  43.499  1.00  1.550          H  
ATOM   5343  N   THR B 327      17.774   4.889  44.765  1.00  0.810          N  
ATOM   5344  CA  THR B 327      19.205   4.622  45.005  1.00  0.860          C  
ATOM   5345  C   THR B 327      19.973   4.513  43.684  1.00  0.750          C  
ATOM   5346  O   THR B 327      19.456   3.959  42.710  1.00  0.710          O  
ATOM   5347  CB  THR B 327      19.396   3.337  45.840  1.00  1.180          C  
ATOM   5348  OG1 THR B 327      18.746   3.501  47.100  1.00  1.180          O  
ATOM   5349  CG2 THR B 327      20.896   3.038  46.089  1.00  1.180          C  
ATOM   5350  H   THR B 327      17.232   4.188  44.258  1.00  0.970          H  
ATOM   5351  HA  THR B 327      19.621   5.457  45.569  1.00  1.030          H  
ATOM   5352  HB  THR B 327      18.937   2.499  45.318  1.00  1.420          H  
ATOM   5353  HG1 THR B 327      17.809   3.670  46.945  1.00  1.420          H  
ATOM   5354 1HG2 THR B 327      20.984   2.138  46.690  1.00  1.420          H  
ATOM   5355 2HG2 THR B 327      21.428   2.881  45.155  1.00  1.420          H  
ATOM   5356 3HG2 THR B 327      21.347   3.872  46.622  1.00  1.420          H  
ATOM   5357  N   VAL B 328      21.208   5.024  43.663  1.00  0.850          N  
ATOM   5358  CA  VAL B 328      22.044   5.008  42.457  1.00  0.890          C  
ATOM   5359  C   VAL B 328      23.062   3.870  42.374  1.00  0.930          C  
ATOM   5360  O   VAL B 328      23.895   3.687  43.265  1.00  1.080          O  
ATOM   5361  CB  VAL B 328      22.793   6.372  42.345  1.00  1.230          C  
ATOM   5362  CG1 VAL B 328      23.584   6.706  43.609  1.00  1.230          C  
ATOM   5363  CG2 VAL B 328      23.766   6.352  41.142  1.00  1.230          C  
ATOM   5364  H   VAL B 328      21.563   5.433  44.516  1.00  1.020          H  
ATOM   5365  HA  VAL B 328      21.378   4.913  41.597  1.00  1.070          H  
ATOM   5366  HB  VAL B 328      22.071   7.144  42.231  1.00  1.480          H  
ATOM   5367 1HG1 VAL B 328      24.054   7.679  43.473  1.00  1.480          H  
ATOM   5368 2HG1 VAL B 328      22.927   6.754  44.464  1.00  1.480          H  
ATOM   5369 3HG1 VAL B 328      24.356   5.967  43.794  1.00  1.480          H  
ATOM   5370 1HG2 VAL B 328      24.248   7.323  41.073  1.00  1.480          H  
ATOM   5371 2HG2 VAL B 328      24.525   5.586  41.277  1.00  1.480          H  
ATOM   5372 3HG2 VAL B 328      23.231   6.146  40.225  1.00  1.480          H  
ATOM   5373  N   PHE B 329      23.016   3.157  41.244  1.00  0.870          N  
ATOM   5374  CA  PHE B 329      23.887   2.038  40.922  1.00  0.910          C  
ATOM   5375  C   PHE B 329      24.465   2.174  39.518  1.00  0.990          C  
ATOM   5376  O   PHE B 329      23.926   2.899  38.669  1.00  0.970          O  
ATOM   5377  CB  PHE B 329      23.128   0.720  40.953  1.00  1.260          C  
ATOM   5378  CG  PHE B 329      22.492   0.414  42.228  1.00  1.260          C  
ATOM   5379  CD1 PHE B 329      21.193   0.771  42.429  1.00  1.260          C  
ATOM   5380  CD2 PHE B 329      23.173  -0.215  43.239  1.00  1.260          C  
ATOM   5381  CE1 PHE B 329      20.585   0.508  43.603  1.00  1.260          C  
ATOM   5382  CE2 PHE B 329      22.552  -0.486  44.427  1.00  1.260          C  
ATOM   5383  CZ  PHE B 329      21.254  -0.127  44.606  1.00  1.260          C  
ATOM   5384  H   PHE B 329      22.270   3.349  40.572  1.00  1.040          H  
ATOM   5385  HA  PHE B 329      24.706   2.011  41.641  1.00  1.090          H  
ATOM   5386 1HB  PHE B 329      22.351   0.757  40.195  1.00  1.510          H  
ATOM   5387 2HB  PHE B 329      23.796  -0.100  40.686  1.00  1.510          H  
ATOM   5388  HD1 PHE B 329      20.653   1.280  41.628  1.00  1.510          H  
ATOM   5389  HD2 PHE B 329      24.213  -0.500  43.092  1.00  1.510          H  
ATOM   5390  HE1 PHE B 329      19.569   0.805  43.747  1.00  1.510          H  
ATOM   5391  HE2 PHE B 329      23.096  -0.987  45.224  1.00  1.510          H  
ATOM   5392  HZ  PHE B 329      20.755  -0.339  45.548  1.00  1.510          H  
ATOM   5393  N   PHE B 330      25.559   1.456  39.293  1.00  1.150          N  
ATOM   5394  CA  PHE B 330      26.214   1.343  37.995  1.00  1.230          C  
ATOM   5395  C   PHE B 330      25.405   0.372  37.149  1.00  1.270          C  
ATOM   5396  O   PHE B 330      24.433  -0.192  37.648  1.00  1.430          O  
ATOM   5397  CB  PHE B 330      27.631   0.809  38.196  1.00  1.690          C  
ATOM   5398  CG  PHE B 330      27.645  -0.469  38.990  1.00  1.690          C  
ATOM   5399  CD1 PHE B 330      27.488  -1.708  38.376  1.00  1.690          C  
ATOM   5400  CD2 PHE B 330      27.800  -0.433  40.376  1.00  1.690          C  
ATOM   5401  CE1 PHE B 330      27.480  -2.858  39.122  1.00  1.690          C  
ATOM   5402  CE2 PHE B 330      27.793  -1.590  41.116  1.00  1.690          C  
ATOM   5403  CZ  PHE B 330      27.630  -2.808  40.485  1.00  1.690          C  
ATOM   5404  H   PHE B 330      25.939   0.924  40.059  1.00  1.380          H  
ATOM   5405  HA  PHE B 330      26.235   2.319  37.508  1.00  1.480          H  
ATOM   5406 1HB  PHE B 330      28.093   0.614  37.234  1.00  2.030          H  
ATOM   5407 2HB  PHE B 330      28.233   1.546  38.719  1.00  2.030          H  
ATOM   5408  HD1 PHE B 330      27.362  -1.774  37.292  1.00  2.030          H  
ATOM   5409  HD2 PHE B 330      27.933   0.528  40.878  1.00  2.030          H  
ATOM   5410  HE1 PHE B 330      27.346  -3.819  38.624  1.00  2.030          H  
ATOM   5411  HE2 PHE B 330      27.916  -1.548  42.199  1.00  2.030          H  
ATOM   5412  HZ  PHE B 330      27.620  -3.732  41.063  1.00  2.030          H  
ATOM   5413  N   SER B 331      25.804   0.140  35.900  1.00  1.200          N  
ATOM   5414  CA  SER B 331      25.022  -0.727  35.032  1.00  1.310          C  
ATOM   5415  C   SER B 331      25.840  -1.632  34.145  1.00  1.310          C  
ATOM   5416  O   SER B 331      27.065  -1.513  34.026  1.00  1.380          O  
ATOM   5417  CB  SER B 331      24.169   0.094  34.106  1.00  1.790          C  
ATOM   5418  OG  SER B 331      24.975   0.799  33.204  1.00  1.790          O  
ATOM   5419  H   SER B 331      26.618   0.598  35.521  1.00  1.440          H  
ATOM   5420  HA  SER B 331      24.382  -1.354  35.655  1.00  1.570          H  
ATOM   5421 1HB  SER B 331      23.479  -0.542  33.559  1.00  2.150          H  
ATOM   5422 2HB  SER B 331      23.593   0.767  34.679  1.00  2.150          H  
ATOM   5423  HG  SER B 331      24.375   1.293  32.645  1.00  2.150          H  
ATOM   5424  N   ARG B 332      25.112  -2.552  33.527  1.00  1.370          N  
ATOM   5425  CA  ARG B 332      25.592  -3.545  32.595  1.00  1.460          C  
ATOM   5426  C   ARG B 332      24.898  -3.351  31.236  1.00  1.510          C  
ATOM   5427  O   ARG B 332      23.973  -2.548  31.099  1.00  1.440          O  
ATOM   5428  CB  ARG B 332      25.350  -4.913  33.171  1.00  2.010          C  
ATOM   5429  CG  ARG B 332      25.983  -5.146  34.558  1.00  2.010          C  
ATOM   5430  CD  ARG B 332      27.472  -5.143  34.555  1.00  2.010          C  
ATOM   5431  NE  ARG B 332      27.977  -5.426  35.884  1.00  2.010          N  
ATOM   5432  CZ  ARG B 332      29.247  -5.401  36.290  1.00  2.010          C  
ATOM   5433  NH1 ARG B 332      30.249  -5.104  35.476  1.00  2.010          N  
ATOM   5434  NH2 ARG B 332      29.449  -5.688  37.553  1.00  2.010          N  
ATOM   5435  H   ARG B 332      24.122  -2.567  33.747  1.00  1.640          H  
ATOM   5436  HA  ARG B 332      26.662  -3.404  32.447  1.00  1.750          H  
ATOM   5437 1HB  ARG B 332      24.284  -5.008  33.314  1.00  2.410          H  
ATOM   5438 2HB  ARG B 332      25.680  -5.691  32.480  1.00  2.410          H  
ATOM   5439 1HG  ARG B 332      25.651  -4.369  35.246  1.00  2.410          H  
ATOM   5440 2HG  ARG B 332      25.661  -6.108  34.951  1.00  2.410          H  
ATOM   5441 1HD  ARG B 332      27.841  -5.906  33.870  1.00  2.410          H  
ATOM   5442 2HD  ARG B 332      27.841  -4.165  34.260  1.00  2.410          H  
ATOM   5443  HE  ARG B 332      27.289  -5.672  36.612  1.00  2.410          H  
ATOM   5444 1HH1 ARG B 332      30.068  -4.884  34.508  1.00  2.410          H  
ATOM   5445 2HH1 ARG B 332      31.198  -5.096  35.822  1.00  2.410          H  
ATOM   5446 1HH2 ARG B 332      28.613  -5.907  38.118  1.00  2.410          H  
ATOM   5447 2HH2 ARG B 332      30.376  -5.694  37.949  1.00  2.410          H  
ATOM   5448  N   ASP B 333      25.350  -4.085  30.220  1.00  1.670          N  
ATOM   5449  CA  ASP B 333      24.860  -3.916  28.851  1.00  1.760          C  
ATOM   5450  C   ASP B 333      23.373  -4.143  28.468  1.00  1.670          C  
ATOM   5451  O   ASP B 333      22.937  -3.545  27.477  1.00  1.720          O  
ATOM   5452  CB  ASP B 333      25.732  -4.831  28.001  1.00  2.430          C  
ATOM   5453  CG  ASP B 333      25.741  -6.233  28.599  1.00  2.430          C  
ATOM   5454  OD1 ASP B 333      26.360  -6.393  29.655  1.00  2.430          O  
ATOM   5455  OD2 ASP B 333      25.152  -7.119  28.053  1.00  2.430          O  
ATOM   5456  H   ASP B 333      26.079  -4.786  30.376  1.00  2.000          H  
ATOM   5457  HA  ASP B 333      25.093  -2.892  28.574  1.00  2.110          H  
ATOM   5458 1HB  ASP B 333      25.341  -4.872  26.984  1.00  2.910          H  
ATOM   5459 2HB  ASP B 333      26.751  -4.443  27.957  1.00  2.910          H  
ATOM   5460  N   THR B 334      22.603  -4.969  29.183  1.00  1.610          N  
ATOM   5461  CA  THR B 334      21.189  -5.195  28.810  1.00  1.640          C  
ATOM   5462  C   THR B 334      20.234  -5.206  30.001  1.00  1.500          C  
ATOM   5463  O   THR B 334      20.652  -5.314  31.172  1.00  1.340          O  
ATOM   5464  CB  THR B 334      20.959  -6.528  28.070  1.00  2.280          C  
ATOM   5465  OG1 THR B 334      21.165  -7.602  28.975  1.00  2.280          O  
ATOM   5466  CG2 THR B 334      21.900  -6.684  26.898  1.00  2.280          C  
ATOM   5467  H   THR B 334      22.989  -5.458  29.977  1.00  1.930          H  
ATOM   5468  HA  THR B 334      20.874  -4.380  28.157  1.00  1.970          H  
ATOM   5469  HB  THR B 334      19.929  -6.562  27.706  1.00  2.740          H  
ATOM   5470  HG1 THR B 334      20.763  -8.395  28.598  1.00  2.740          H  
ATOM   5471 1HG2 THR B 334      21.706  -7.632  26.402  1.00  2.740          H  
ATOM   5472 2HG2 THR B 334      21.743  -5.865  26.197  1.00  2.740          H  
ATOM   5473 3HG2 THR B 334      22.923  -6.669  27.242  1.00  2.740          H  
ATOM   5474  N   ASP B 335      18.916  -5.279  29.710  1.00  1.590          N  
ATOM   5475  CA  ASP B 335      17.862  -5.352  30.726  1.00  1.500          C  
ATOM   5476  C   ASP B 335      17.662  -6.776  31.211  1.00  1.350          C  
ATOM   5477  O   ASP B 335      16.553  -7.278  31.318  1.00  1.250          O  
ATOM   5478  CB  ASP B 335      16.547  -4.877  30.111  1.00  2.140          C  
ATOM   5479  CG  ASP B 335      16.170  -5.737  28.875  1.00  2.140          C  
ATOM   5480  OD1 ASP B 335      17.112  -6.094  28.162  1.00  2.140          O  
ATOM   5481  OD2 ASP B 335      14.992  -6.044  28.654  1.00  2.140          O  
ATOM   5482  H   ASP B 335      18.601  -5.262  28.734  1.00  1.910          H  
ATOM   5483  HA  ASP B 335      18.137  -4.712  31.566  1.00  1.800          H  
ATOM   5484 1HB  ASP B 335      15.751  -4.951  30.849  1.00  2.560          H  
ATOM   5485 2HB  ASP B 335      16.640  -3.827  29.808  1.00  2.560          H  
ATOM   5486  N   VAL B 336      18.770  -7.392  31.521  1.00  1.360          N  
ATOM   5487  CA  VAL B 336      18.893  -8.727  32.022  1.00  1.280          C  
ATOM   5488  C   VAL B 336      19.787  -8.606  33.208  1.00  1.140          C  
ATOM   5489  O   VAL B 336      19.380  -8.847  34.340  1.00  1.070          O  
ATOM   5490  CB  VAL B 336      19.536  -9.631  30.955  1.00  1.820          C  
ATOM   5491  CG1 VAL B 336      19.726 -11.001  31.488  1.00  1.820          C  
ATOM   5492  CG2 VAL B 336      18.678  -9.632  29.722  1.00  1.820          C  
ATOM   5493  H   VAL B 336      19.601  -6.817  31.420  1.00  1.630          H  
ATOM   5494  HA  VAL B 336      17.916  -9.110  32.319  1.00  1.540          H  
ATOM   5495  HB  VAL B 336      20.512  -9.260  30.704  1.00  2.190          H  
ATOM   5496 1HG1 VAL B 336      20.195 -11.632  30.731  1.00  2.190          H  
ATOM   5497 2HG1 VAL B 336      20.357 -10.946  32.357  1.00  2.190          H  
ATOM   5498 3HG1 VAL B 336      18.776 -11.411  31.762  1.00  2.190          H  
ATOM   5499 1HG2 VAL B 336      19.141 -10.263  28.969  1.00  2.190          H  
ATOM   5500 2HG2 VAL B 336      17.686 -10.021  29.970  1.00  2.190          H  
ATOM   5501 3HG2 VAL B 336      18.571  -8.627  29.321  1.00  2.190          H  
ATOM   5502  N   ALA B 337      21.015  -8.193  32.907  1.00  1.160          N  
ATOM   5503  CA  ALA B 337      22.073  -7.970  33.854  1.00  1.080          C  
ATOM   5504  C   ALA B 337      21.708  -6.857  34.836  1.00  0.990          C  
ATOM   5505  O   ALA B 337      22.074  -6.930  36.004  1.00  0.920          O  
ATOM   5506  CB  ALA B 337      23.337  -7.651  33.103  1.00  1.540          C  
ATOM   5507  H   ALA B 337      21.233  -8.052  31.931  1.00  1.390          H  
ATOM   5508  HA  ALA B 337      22.233  -8.886  34.417  1.00  1.300          H  
ATOM   5509 1HB  ALA B 337      24.147  -7.513  33.808  1.00  1.850          H  
ATOM   5510 2HB  ALA B 337      23.575  -8.471  32.432  1.00  1.850          H  
ATOM   5511 3HB  ALA B 337      23.176  -6.751  32.521  1.00  1.850          H  
ATOM   5512  N   ASN B 338      20.988  -5.819  34.373  1.00  1.040          N  
ATOM   5513  CA  ASN B 338      20.619  -4.725  35.277  1.00  0.990          C  
ATOM   5514  C   ASN B 338      19.496  -5.153  36.221  1.00  0.930          C  
ATOM   5515  O   ASN B 338      19.463  -4.773  37.396  1.00  0.900          O  
ATOM   5516  CB  ASN B 338      20.243  -3.519  34.442  1.00  1.410          C  
ATOM   5517  CG  ASN B 338      21.470  -2.957  33.801  1.00  1.410          C  
ATOM   5518  OD1 ASN B 338      22.532  -2.976  34.432  1.00  1.410          O  
ATOM   5519  ND2 ASN B 338      21.392  -2.519  32.577  1.00  1.410          N  
ATOM   5520  H   ASN B 338      20.743  -5.766  33.377  1.00  1.250          H  
ATOM   5521  HA  ASN B 338      21.484  -4.475  35.895  1.00  1.190          H  
ATOM   5522 1HB  ASN B 338      19.540  -3.815  33.664  1.00  1.690          H  
ATOM   5523 2HB  ASN B 338      19.768  -2.761  35.064  1.00  1.690          H  
ATOM   5524 1HD2 ASN B 338      22.236  -2.210  32.091  1.00  1.690          H  
ATOM   5525 2HD2 ASN B 338      20.507  -2.507  32.062  1.00  1.690          H  
ATOM   5526  N   VAL B 339      18.604  -5.990  35.709  1.00  0.960          N  
ATOM   5527  CA  VAL B 339      17.479  -6.503  36.477  1.00  0.970          C  
ATOM   5528  C   VAL B 339      18.065  -7.455  37.522  1.00  0.910          C  
ATOM   5529  O   VAL B 339      17.676  -7.443  38.691  1.00  0.880          O  
ATOM   5530  CB  VAL B 339      16.452  -7.192  35.565  1.00  1.350          C  
ATOM   5531  CG1 VAL B 339      15.348  -7.801  36.415  1.00  1.350          C  
ATOM   5532  CG2 VAL B 339      15.910  -6.177  34.550  1.00  1.350          C  
ATOM   5533  H   VAL B 339      18.727  -6.258  34.742  1.00  1.150          H  
ATOM   5534  HA  VAL B 339      16.992  -5.671  36.991  1.00  1.160          H  
ATOM   5535  HB  VAL B 339      16.938  -8.010  35.027  1.00  1.620          H  
ATOM   5536 1HG1 VAL B 339      14.626  -8.306  35.776  1.00  1.620          H  
ATOM   5537 2HG1 VAL B 339      15.772  -8.505  37.098  1.00  1.620          H  
ATOM   5538 3HG1 VAL B 339      14.860  -7.023  36.977  1.00  1.620          H  
ATOM   5539 1HG2 VAL B 339      15.192  -6.663  33.889  1.00  1.620          H  
ATOM   5540 2HG2 VAL B 339      15.429  -5.365  35.075  1.00  1.620          H  
ATOM   5541 3HG2 VAL B 339      16.726  -5.781  33.953  1.00  1.620          H  
ATOM   5542  N   TYR B 340      18.989  -8.301  37.062  1.00  0.920          N  
ATOM   5543  CA  TYR B 340      19.733  -9.236  37.875  1.00  0.910          C  
ATOM   5544  C   TYR B 340      20.509  -8.564  38.984  1.00  0.860          C  
ATOM   5545  O   TYR B 340      20.403  -8.973  40.139  1.00  0.890          O  
ATOM   5546  CB  TYR B 340      20.670 -10.015  36.998  1.00  1.280          C  
ATOM   5547  CG  TYR B 340      21.657 -10.829  37.728  1.00  1.280          C  
ATOM   5548  CD1 TYR B 340      21.273 -11.973  38.327  1.00  1.280          C  
ATOM   5549  CD2 TYR B 340      22.979 -10.421  37.769  1.00  1.280          C  
ATOM   5550  CE1 TYR B 340      22.184 -12.746  38.983  1.00  1.280          C  
ATOM   5551  CE2 TYR B 340      23.904 -11.183  38.430  1.00  1.280          C  
ATOM   5552  CZ  TYR B 340      23.508 -12.353  39.038  1.00  1.280          C  
ATOM   5553  OH  TYR B 340      24.427 -13.139  39.699  1.00  1.280          O  
ATOM   5554  H   TYR B 340      19.201  -8.300  36.067  1.00  1.100          H  
ATOM   5555  HA  TYR B 340      19.024  -9.927  38.331  1.00  1.090          H  
ATOM   5556 1HB  TYR B 340      20.079 -10.659  36.361  1.00  1.530          H  
ATOM   5557 2HB  TYR B 340      21.201  -9.339  36.369  1.00  1.530          H  
ATOM   5558  HD1 TYR B 340      20.237 -12.259  38.279  1.00  1.530          H  
ATOM   5559  HD2 TYR B 340      23.279  -9.493  37.276  1.00  1.530          H  
ATOM   5560  HE1 TYR B 340      21.869 -13.669  39.461  1.00  1.530          H  
ATOM   5561  HE2 TYR B 340      24.946 -10.869  38.467  1.00  1.530          H  
ATOM   5562  HH  TYR B 340      25.280 -12.697  39.709  1.00  1.530          H  
ATOM   5563  N   GLU B 341      21.288  -7.529  38.679  1.00  0.830          N  
ATOM   5564  CA  GLU B 341      21.986  -6.883  39.763  1.00  0.820          C  
ATOM   5565  C   GLU B 341      20.989  -6.322  40.760  1.00  0.800          C  
ATOM   5566  O   GLU B 341      21.247  -6.373  41.961  1.00  0.830          O  
ATOM   5567  CB  GLU B 341      23.027  -5.891  39.272  1.00  1.150          C  
ATOM   5568  CG  GLU B 341      24.236  -6.637  38.688  1.00  1.150          C  
ATOM   5569  CD  GLU B 341      25.359  -5.801  38.204  1.00  1.150          C  
ATOM   5570  OE1 GLU B 341      25.154  -4.698  37.784  1.00  1.150          O  
ATOM   5571  OE2 GLU B 341      26.473  -6.292  38.241  1.00  1.150          O  
ATOM   5572  H   GLU B 341      21.416  -7.213  37.713  1.00  1.000          H  
ATOM   5573  HA  GLU B 341      22.554  -7.654  40.287  1.00  0.980          H  
ATOM   5574 1HB  GLU B 341      22.592  -5.254  38.492  1.00  1.380          H  
ATOM   5575 2HB  GLU B 341      23.356  -5.258  40.082  1.00  1.380          H  
ATOM   5576 1HG  GLU B 341      24.618  -7.313  39.453  1.00  1.380          H  
ATOM   5577 2HG  GLU B 341      23.884  -7.248  37.863  1.00  1.380          H  
ATOM   5578  N   ALA B 342      19.826  -5.814  40.314  1.00  0.780          N  
ATOM   5579  CA  ALA B 342      18.876  -5.396  41.330  1.00  0.800          C  
ATOM   5580  C   ALA B 342      18.522  -6.594  42.202  1.00  0.890          C  
ATOM   5581  O   ALA B 342      18.575  -6.495  43.422  1.00  0.940          O  
ATOM   5582  CB  ALA B 342      17.613  -4.851  40.712  1.00  1.110          C  
ATOM   5583  H   ALA B 342      19.645  -5.677  39.314  1.00  0.940          H  
ATOM   5584  HA  ALA B 342      19.344  -4.649  41.951  1.00  0.960          H  
ATOM   5585 1HB  ALA B 342      16.923  -4.552  41.496  1.00  1.330          H  
ATOM   5586 2HB  ALA B 342      17.831  -4.021  40.083  1.00  1.330          H  
ATOM   5587 3HB  ALA B 342      17.166  -5.620  40.123  1.00  1.330          H  
ATOM   5588  N   LYS B 343      18.307  -7.777  41.606  1.00  0.960          N  
ATOM   5589  CA  LYS B 343      17.975  -8.968  42.404  1.00  1.120          C  
ATOM   5590  C   LYS B 343      18.994  -9.139  43.508  1.00  1.120          C  
ATOM   5591  O   LYS B 343      18.639  -9.351  44.678  1.00  1.240          O  
ATOM   5592  CB  LYS B 343      18.040 -10.257  41.561  1.00  1.500          C  
ATOM   5593  CG  LYS B 343      17.532 -11.551  42.243  1.00  1.500          C  
ATOM   5594  CD  LYS B 343      18.642 -12.469  42.823  1.00  1.500          C  
ATOM   5595  CE  LYS B 343      19.512 -13.168  41.760  1.00  1.500          C  
ATOM   5596  NZ  LYS B 343      20.384 -14.216  42.397  1.00  1.500          N  
ATOM   5597  H   LYS B 343      18.267  -7.805  40.580  1.00  1.150          H  
ATOM   5598  HA  LYS B 343      16.989  -8.846  42.843  1.00  1.340          H  
ATOM   5599 1HB  LYS B 343      17.596 -10.118  40.611  1.00  1.800          H  
ATOM   5600 2HB  LYS B 343      19.068 -10.463  41.365  1.00  1.800          H  
ATOM   5601 1HG  LYS B 343      16.873 -11.273  43.066  1.00  1.800          H  
ATOM   5602 2HG  LYS B 343      16.951 -12.132  41.537  1.00  1.800          H  
ATOM   5603 1HD  LYS B 343      19.290 -11.915  43.499  1.00  1.800          H  
ATOM   5604 2HD  LYS B 343      18.154 -13.248  43.392  1.00  1.800          H  
ATOM   5605 1HE  LYS B 343      18.875 -13.633  41.022  1.00  1.800          H  
ATOM   5606 2HE  LYS B 343      20.153 -12.444  41.264  1.00  1.800          H  
ATOM   5607 1HZ  LYS B 343      20.946 -14.707  41.720  1.00  1.800          H  
ATOM   5608 2HZ  LYS B 343      20.998 -13.798  43.086  1.00  1.800          H  
ATOM   5609 3HZ  LYS B 343      19.769 -14.903  42.857  1.00  1.800          H  
ATOM   5610  N   VAL B 344      20.263  -9.036  43.129  1.00  1.040          N  
ATOM   5611  CA  VAL B 344      21.357  -9.221  44.055  1.00  1.110          C  
ATOM   5612  C   VAL B 344      21.355  -8.165  45.146  1.00  1.050          C  
ATOM   5613  O   VAL B 344      21.468  -8.515  46.317  1.00  1.140          O  
ATOM   5614  CB  VAL B 344      22.707  -9.189  43.307  1.00  1.530          C  
ATOM   5615  CG1 VAL B 344      23.878  -9.199  44.315  1.00  1.530          C  
ATOM   5616  CG2 VAL B 344      22.776 -10.388  42.333  1.00  1.530          C  
ATOM   5617  H   VAL B 344      20.433  -8.869  42.128  1.00  1.250          H  
ATOM   5618  HA  VAL B 344      21.241 -10.200  44.524  1.00  1.330          H  
ATOM   5619  HB  VAL B 344      22.778  -8.264  42.740  1.00  1.830          H  
ATOM   5620 1HG1 VAL B 344      24.819  -9.164  43.771  1.00  1.830          H  
ATOM   5621 2HG1 VAL B 344      23.827  -8.335  44.980  1.00  1.830          H  
ATOM   5622 3HG1 VAL B 344      23.837 -10.112  44.913  1.00  1.830          H  
ATOM   5623 1HG2 VAL B 344      23.718 -10.363  41.785  1.00  1.830          H  
ATOM   5624 2HG2 VAL B 344      22.707 -11.315  42.897  1.00  1.830          H  
ATOM   5625 3HG2 VAL B 344      21.952 -10.337  41.625  1.00  1.830          H  
ATOM   5626  N   PHE B 345      21.222  -6.890  44.778  1.00  0.920          N  
ATOM   5627  CA  PHE B 345      21.234  -5.817  45.765  1.00  0.910          C  
ATOM   5628  C   PHE B 345      20.064  -5.947  46.735  1.00  0.950          C  
ATOM   5629  O   PHE B 345      20.222  -5.733  47.943  1.00  1.040          O  
ATOM   5630  CB  PHE B 345      21.207  -4.446  45.077  1.00  1.280          C  
ATOM   5631  CG  PHE B 345      22.527  -4.054  44.436  1.00  1.280          C  
ATOM   5632  CD1 PHE B 345      22.652  -3.899  43.056  1.00  1.280          C  
ATOM   5633  CD2 PHE B 345      23.655  -3.856  45.221  1.00  1.280          C  
ATOM   5634  CE1 PHE B 345      23.873  -3.554  42.488  1.00  1.280          C  
ATOM   5635  CE2 PHE B 345      24.864  -3.512  44.652  1.00  1.280          C  
ATOM   5636  CZ  PHE B 345      24.968  -3.365  43.289  1.00  1.280          C  
ATOM   5637  H   PHE B 345      21.150  -6.671  43.780  1.00  1.100          H  
ATOM   5638  HA  PHE B 345      22.155  -5.899  46.336  1.00  1.090          H  
ATOM   5639 1HB  PHE B 345      20.448  -4.467  44.297  1.00  1.530          H  
ATOM   5640 2HB  PHE B 345      20.926  -3.678  45.791  1.00  1.530          H  
ATOM   5641  HD1 PHE B 345      21.784  -4.049  42.423  1.00  1.530          H  
ATOM   5642  HD2 PHE B 345      23.582  -3.974  46.304  1.00  1.530          H  
ATOM   5643  HE1 PHE B 345      23.973  -3.432  41.409  1.00  1.530          H  
ATOM   5644  HE2 PHE B 345      25.740  -3.360  45.283  1.00  1.530          H  
ATOM   5645  HZ  PHE B 345      25.920  -3.098  42.850  1.00  1.530          H  
ATOM   5646  N   ILE B 346      18.900  -6.325  46.213  1.00  0.960          N  
ATOM   5647  CA  ILE B 346      17.697  -6.477  47.006  1.00  1.090          C  
ATOM   5648  C   ILE B 346      17.922  -7.556  48.050  1.00  1.220          C  
ATOM   5649  O   ILE B 346      17.619  -7.360  49.226  1.00  1.290          O  
ATOM   5650  CB  ILE B 346      16.502  -6.849  46.104  1.00  1.470          C  
ATOM   5651  CG1 ILE B 346      16.154  -5.638  45.162  1.00  1.470          C  
ATOM   5652  CG2 ILE B 346      15.303  -7.260  46.982  1.00  1.470          C  
ATOM   5653  CD1 ILE B 346      15.225  -5.996  43.983  1.00  1.470          C  
ATOM   5654  H   ILE B 346      18.853  -6.484  45.205  1.00  1.150          H  
ATOM   5655  HA  ILE B 346      17.488  -5.534  47.513  1.00  1.310          H  
ATOM   5656  HB  ILE B 346      16.780  -7.685  45.459  1.00  1.770          H  
ATOM   5657 1HG1 ILE B 346      15.694  -4.864  45.754  1.00  1.770          H  
ATOM   5658 2HG1 ILE B 346      17.070  -5.233  44.763  1.00  1.770          H  
ATOM   5659 1HG2 ILE B 346      14.470  -7.522  46.352  1.00  1.770          H  
ATOM   5660 2HG2 ILE B 346      15.555  -8.114  47.602  1.00  1.770          H  
ATOM   5661 3HG2 ILE B 346      15.024  -6.432  47.628  1.00  1.770          H  
ATOM   5662 1HD1 ILE B 346      15.047  -5.108  43.380  1.00  1.770          H  
ATOM   5663 2HD1 ILE B 346      15.705  -6.755  43.366  1.00  1.770          H  
ATOM   5664 3HD1 ILE B 346      14.277  -6.376  44.346  1.00  1.770          H  
ATOM   5665  N   GLN B 347      18.458  -8.705  47.623  1.00  1.280          N  
ATOM   5666  CA  GLN B 347      18.733  -9.780  48.560  1.00  1.450          C  
ATOM   5667  C   GLN B 347      19.810  -9.437  49.588  1.00  1.470          C  
ATOM   5668  O   GLN B 347      19.660  -9.757  50.768  1.00  1.650          O  
ATOM   5669  CB  GLN B 347      19.180 -11.047  47.836  1.00  1.960          C  
ATOM   5670  CG  GLN B 347      18.123 -11.769  47.036  1.00  1.960          C  
ATOM   5671  CD  GLN B 347      18.730 -12.977  46.340  1.00  1.960          C  
ATOM   5672  OE1 GLN B 347      19.947 -13.006  46.123  1.00  1.960          O  
ATOM   5673  NE2 GLN B 347      17.924 -13.972  46.006  1.00  1.960          N  
ATOM   5674  H   GLN B 347      18.651  -8.824  46.624  1.00  1.540          H  
ATOM   5675  HA  GLN B 347      17.815  -9.994  49.089  1.00  1.740          H  
ATOM   5676 1HB  GLN B 347      19.985 -10.778  47.143  1.00  2.350          H  
ATOM   5677 2HB  GLN B 347      19.596 -11.746  48.558  1.00  2.350          H  
ATOM   5678 1HG  GLN B 347      17.350 -12.112  47.711  1.00  2.350          H  
ATOM   5679 2HG  GLN B 347      17.703 -11.099  46.286  1.00  2.350          H  
ATOM   5680 1HE2 GLN B 347      18.295 -14.783  45.552  1.00  2.350          H  
ATOM   5681 2HE2 GLN B 347      16.936 -13.923  46.196  1.00  2.350          H  
ATOM   5682  N   GLU B 348      20.888  -8.752  49.179  1.00  1.360          N  
ATOM   5683  CA  GLU B 348      21.958  -8.452  50.130  1.00  1.440          C  
ATOM   5684  C   GLU B 348      21.463  -7.538  51.239  1.00  1.420          C  
ATOM   5685  O   GLU B 348      21.815  -7.725  52.402  1.00  1.580          O  
ATOM   5686  CB  GLU B 348      23.181  -7.839  49.434  1.00  1.980          C  
ATOM   5687  CG  GLU B 348      23.958  -8.818  48.528  1.00  1.980          C  
ATOM   5688  CD  GLU B 348      24.576  -9.990  49.258  1.00  1.980          C  
ATOM   5689  OE1 GLU B 348      25.374  -9.796  50.161  1.00  1.980          O  
ATOM   5690  OE2 GLU B 348      24.192 -11.092  48.939  1.00  1.980          O  
ATOM   5691  H   GLU B 348      20.999  -8.507  48.190  1.00  1.630          H  
ATOM   5692  HA  GLU B 348      22.275  -9.389  50.589  1.00  1.730          H  
ATOM   5693 1HB  GLU B 348      22.853  -7.002  48.812  1.00  2.380          H  
ATOM   5694 2HB  GLU B 348      23.867  -7.447  50.182  1.00  2.380          H  
ATOM   5695 1HG  GLU B 348      23.279  -9.216  47.789  1.00  2.380          H  
ATOM   5696 2HG  GLU B 348      24.734  -8.268  48.000  1.00  2.380          H  
ATOM   5697  N   LYS B 349      20.573  -6.599  50.915  1.00  1.310          N  
ATOM   5698  CA  LYS B 349      20.015  -5.699  51.921  1.00  1.430          C  
ATOM   5699  C   LYS B 349      19.249  -6.403  53.034  1.00  1.760          C  
ATOM   5700  O   LYS B 349      19.028  -5.823  54.097  1.00  2.090          O  
ATOM   5701  CB  LYS B 349      19.098  -4.644  51.326  1.00  1.950          C  
ATOM   5702  CG  LYS B 349      19.771  -3.554  50.543  1.00  1.950          C  
ATOM   5703  CD  LYS B 349      18.717  -2.578  50.096  1.00  1.950          C  
ATOM   5704  CE  LYS B 349      19.262  -1.408  49.353  1.00  1.950          C  
ATOM   5705  NZ  LYS B 349      18.169  -0.479  49.026  1.00  1.950          N  
ATOM   5706  H   LYS B 349      20.336  -6.460  49.924  1.00  1.570          H  
ATOM   5707  HA  LYS B 349      20.850  -5.176  52.385  1.00  1.720          H  
ATOM   5708 1HB  LYS B 349      18.391  -5.139  50.651  1.00  2.340          H  
ATOM   5709 2HB  LYS B 349      18.518  -4.179  52.121  1.00  2.340          H  
ATOM   5710 1HG  LYS B 349      20.504  -3.047  51.172  1.00  2.340          H  
ATOM   5711 2HG  LYS B 349      20.281  -3.971  49.682  1.00  2.340          H  
ATOM   5712 1HD  LYS B 349      18.007  -3.093  49.444  1.00  2.340          H  
ATOM   5713 2HD  LYS B 349      18.169  -2.206  50.963  1.00  2.340          H  
ATOM   5714 1HE  LYS B 349      20.000  -0.893  49.964  1.00  2.340          H  
ATOM   5715 2HE  LYS B 349      19.733  -1.744  48.429  1.00  2.340          H  
ATOM   5716 1HZ  LYS B 349      18.519   0.315  48.532  1.00  2.340          H  
ATOM   5717 2HZ  LYS B 349      17.454  -0.955  48.459  1.00  2.340          H  
ATOM   5718 3HZ  LYS B 349      17.714  -0.166  49.882  1.00  2.340          H  
ATOM   5719  N   TYR B 350      18.822  -7.645  52.832  1.00  1.860          N  
ATOM   5720  CA  TYR B 350      18.067  -8.329  53.865  1.00  2.370          C  
ATOM   5721  C   TYR B 350      18.997  -8.679  55.029  1.00  2.710          C  
ATOM   5722  O   TYR B 350      18.548  -8.894  56.153  1.00  2.950          O  
ATOM   5723  CB  TYR B 350      17.359  -9.578  53.309  1.00  3.110          C  
ATOM   5724  CG  TYR B 350      16.165  -9.299  52.320  1.00  3.110          C  
ATOM   5725  CD1 TYR B 350      16.016 -10.088  51.179  1.00  3.110          C  
ATOM   5726  CD2 TYR B 350      15.234  -8.278  52.556  1.00  3.110          C  
ATOM   5727  CE1 TYR B 350      14.967  -9.865  50.291  1.00  3.110          C  
ATOM   5728  CE2 TYR B 350      14.189  -8.066  51.666  1.00  3.110          C  
ATOM   5729  CZ  TYR B 350      14.055  -8.849  50.544  1.00  3.110          C  
ATOM   5730  OH  TYR B 350      13.003  -8.627  49.685  1.00  3.110          O  
ATOM   5731  H   TYR B 350      19.056  -8.156  51.974  1.00  2.230          H  
ATOM   5732  HA  TYR B 350      17.319  -7.646  54.253  1.00  2.840          H  
ATOM   5733 1HB  TYR B 350      18.093 -10.191  52.783  1.00  3.740          H  
ATOM   5734 2HB  TYR B 350      16.978 -10.173  54.138  1.00  3.740          H  
ATOM   5735  HD1 TYR B 350      16.732 -10.888  50.983  1.00  3.740          H  
ATOM   5736  HD2 TYR B 350      15.311  -7.646  53.433  1.00  3.740          H  
ATOM   5737  HE1 TYR B 350      14.865 -10.487  49.408  1.00  3.740          H  
ATOM   5738  HE2 TYR B 350      13.469  -7.272  51.860  1.00  3.740          H  
ATOM   5739  HH  TYR B 350      13.082  -9.200  48.920  1.00  3.740          H  
ATOM   5740  N   LYS B 351      20.314  -8.637  54.791  1.00  3.070          N  
ATOM   5741  CA  LYS B 351      21.317  -8.966  55.792  1.00  3.550          C  
ATOM   5742  C   LYS B 351      21.520  -7.804  56.753  1.00  3.240          C  
ATOM   5743  O   LYS B 351      22.277  -7.913  57.716  1.00  3.440          O  
ATOM   5744  CB  LYS B 351      22.657  -9.274  55.127  1.00  4.780          C  
ATOM   5745  CG  LYS B 351      22.691 -10.518  54.257  1.00  4.780          C  
ATOM   5746  CD  LYS B 351      24.066 -10.660  53.610  1.00  4.780          C  
ATOM   5747  CE  LYS B 351      24.172 -11.890  52.727  1.00  4.780          C  
ATOM   5748  NZ  LYS B 351      25.502 -11.959  52.051  1.00  4.780          N  
ATOM   5749  H   LYS B 351      20.653  -8.375  53.860  1.00  3.680          H  
ATOM   5750  HA  LYS B 351      20.981  -9.825  56.366  1.00  4.260          H  
ATOM   5751 1HB  LYS B 351      22.954  -8.425  54.513  1.00  5.730          H  
ATOM   5752 2HB  LYS B 351      23.418  -9.392  55.897  1.00  5.730          H  
ATOM   5753 1HG  LYS B 351      22.470 -11.397  54.859  1.00  5.730          H  
ATOM   5754 2HG  LYS B 351      21.934 -10.428  53.471  1.00  5.730          H  
ATOM   5755 1HD  LYS B 351      24.249  -9.779  52.981  1.00  5.730          H  
ATOM   5756 2HD  LYS B 351      24.833 -10.702  54.380  1.00  5.730          H  
ATOM   5757 1HE  LYS B 351      24.033 -12.783  53.332  1.00  5.730          H  
ATOM   5758 2HE  LYS B 351      23.393 -11.851  51.962  1.00  5.730          H  
ATOM   5759 1HZ  LYS B 351      25.539 -12.775  51.461  1.00  5.730          H  
ATOM   5760 2HZ  LYS B 351      25.618 -11.112  51.458  1.00  5.730          H  
ATOM   5761 3HZ  LYS B 351      26.240 -11.999  52.730  1.00  5.730          H  
ATOM   5762  N   LEU B 352      20.854  -6.678  56.488  1.00  3.130          N  
ATOM   5763  CA  LEU B 352      20.964  -5.509  57.329  1.00  3.410          C  
ATOM   5764  C   LEU B 352      19.874  -5.535  58.399  1.00  3.140          C  
ATOM   5765  O   LEU B 352      19.800  -4.635  59.240  1.00  3.440          O  
ATOM   5766  CB  LEU B 352      20.817  -4.257  56.457  1.00  4.660          C  
ATOM   5767  CG  LEU B 352      21.871  -4.084  55.317  1.00  4.660          C  
ATOM   5768  CD1 LEU B 352      21.483  -2.880  54.468  1.00  4.660          C  
ATOM   5769  CD2 LEU B 352      23.275  -3.908  55.898  1.00  4.660          C  
ATOM   5770  H   LEU B 352      20.227  -6.616  55.682  1.00  3.760          H  
ATOM   5771  HA  LEU B 352      21.927  -5.517  57.831  1.00  4.090          H  
ATOM   5772 1HB  LEU B 352      19.830  -4.280  55.995  1.00  5.590          H  
ATOM   5773 2HB  LEU B 352      20.872  -3.380  57.100  1.00  5.590          H  
ATOM   5774  HG  LEU B 352      21.858  -4.968  54.678  1.00  5.590          H  
ATOM   5775 1HD1 LEU B 352      22.197  -2.762  53.654  1.00  5.590          H  
ATOM   5776 2HD1 LEU B 352      20.484  -3.042  54.053  1.00  5.590          H  
ATOM   5777 3HD1 LEU B 352      21.481  -1.982  55.083  1.00  5.590          H  
ATOM   5778 1HD2 LEU B 352      23.988  -3.790  55.081  1.00  5.590          H  
ATOM   5779 2HD2 LEU B 352      23.302  -3.023  56.533  1.00  5.590          H  
ATOM   5780 3HD2 LEU B 352      23.552  -4.781  56.481  1.00  5.590          H  
ATOM   5781  N   THR B 353      19.014  -6.559  58.353  1.00  3.250          N  
ATOM   5782  CA  THR B 353      17.917  -6.707  59.293  1.00  3.790          C  
ATOM   5783  C   THR B 353      18.336  -7.571  60.489  1.00  4.100          C  
ATOM   5784  O   THR B 353      18.981  -8.609  60.340  1.00  4.740          O  
ATOM   5785  CB  THR B 353      16.663  -7.287  58.584  1.00  5.090          C  
ATOM   5786  OG1 THR B 353      16.235  -6.379  57.555  1.00  5.090          O  
ATOM   5787  CG2 THR B 353      15.513  -7.473  59.567  1.00  5.090          C  
ATOM   5788  H   THR B 353      19.112  -7.283  57.637  1.00  3.900          H  
ATOM   5789  HA  THR B 353      17.654  -5.720  59.673  1.00  4.550          H  
ATOM   5790  HB  THR B 353      16.915  -8.247  58.133  1.00  6.110          H  
ATOM   5791  HG1 THR B 353      16.895  -6.359  56.852  1.00  6.110          H  
ATOM   5792 1HG2 THR B 353      14.651  -7.877  59.043  1.00  6.110          H  
ATOM   5793 2HG2 THR B 353      15.808  -8.155  60.338  1.00  6.110          H  
ATOM   5794 3HG2 THR B 353      15.250  -6.517  60.011  1.00  6.110          H  
ATOM   5795  N   GLN B 354      17.972  -7.121  61.688  1.00  4.070          N  
ATOM   5796  CA  GLN B 354      18.238  -7.838  62.938  1.00  4.350          C  
ATOM   5797  C   GLN B 354      17.832  -9.300  62.756  1.00  4.520          C  
ATOM   5798  O   GLN B 354      16.769  -9.564  62.208  1.00  4.350          O  
ATOM   5799  CB  GLN B 354      17.464  -7.186  64.093  1.00  5.980          C  
ATOM   5800  CG  GLN B 354      17.697  -7.806  65.466  1.00  5.980          C  
ATOM   5801  CD  GLN B 354      19.098  -7.542  65.996  1.00  5.980          C  
ATOM   5802  OE1 GLN B 354      19.576  -6.402  65.971  1.00  5.980          O  
ATOM   5803  NE2 GLN B 354      19.762  -8.591  66.464  1.00  5.980          N  
ATOM   5804  H   GLN B 354      17.478  -6.240  61.723  1.00  4.880          H  
ATOM   5805  HA  GLN B 354      19.308  -7.795  63.149  1.00  5.220          H  
ATOM   5806 1HB  GLN B 354      17.727  -6.131  64.154  1.00  7.170          H  
ATOM   5807 2HB  GLN B 354      16.399  -7.243  63.886  1.00  7.170          H  
ATOM   5808 1HG  GLN B 354      16.985  -7.374  66.165  1.00  7.170          H  
ATOM   5809 2HG  GLN B 354      17.548  -8.882  65.418  1.00  7.170          H  
ATOM   5810 1HE2 GLN B 354      20.689  -8.487  66.829  1.00  7.170          H  
ATOM   5811 2HE2 GLN B 354      19.319  -9.526  66.451  1.00  7.170          H  
ATOM   5812  N   ASP B 355      18.657 -10.251  63.202  1.00  5.230          N  
ATOM   5813  CA  ASP B 355      18.368 -11.681  63.027  1.00  5.620          C  
ATOM   5814  C   ASP B 355      16.917 -12.119  63.305  1.00  5.490          C  
ATOM   5815  O   ASP B 355      16.316 -12.822  62.488  1.00  5.510          O  
ATOM   5816  CB  ASP B 355      19.307 -12.492  63.929  1.00  7.710          C  
ATOM   5817  CG  ASP B 355      19.243 -12.107  65.461  1.00  7.710          C  
ATOM   5818  OD1 ASP B 355      18.505 -11.193  65.841  1.00  7.710          O  
ATOM   5819  OD2 ASP B 355      19.930 -12.733  66.214  1.00  7.710          O  
ATOM   5820  H   ASP B 355      19.524  -9.989  63.652  1.00  6.280          H  
ATOM   5821  HA  ASP B 355      18.597 -11.930  61.989  1.00  6.740          H  
ATOM   5822 1HB  ASP B 355      19.069 -13.550  63.829  1.00  9.250          H  
ATOM   5823 2HB  ASP B 355      20.332 -12.360  63.584  1.00  9.250          H  
ATOM   5824  N   TYR B 356      16.350 -11.722  64.436  1.00  5.650          N  
ATOM   5825  CA  TYR B 356      14.973 -12.100  64.759  1.00  6.040          C  
ATOM   5826  C   TYR B 356      13.985 -11.625  63.698  1.00  5.380          C  
ATOM   5827  O   TYR B 356      13.185 -12.405  63.150  1.00  5.740          O  
ATOM   5828  CB  TYR B 356      14.589 -11.526  66.122  1.00  8.300          C  
ATOM   5829  CG  TYR B 356      13.132 -11.686  66.467  1.00  8.300          C  
ATOM   5830  CD1 TYR B 356      12.640 -12.905  66.879  1.00  8.300          C  
ATOM   5831  CD2 TYR B 356      12.284 -10.586  66.381  1.00  8.300          C  
ATOM   5832  CE1 TYR B 356      11.304 -13.032  67.196  1.00  8.300          C  
ATOM   5833  CE2 TYR B 356      10.959 -10.712  66.701  1.00  8.300          C  
ATOM   5834  CZ  TYR B 356      10.463 -11.928  67.105  1.00  8.300          C  
ATOM   5835  OH  TYR B 356       9.133 -12.055  67.431  1.00  8.300          O  
ATOM   5836  H   TYR B 356      16.933 -11.192  65.082  1.00  6.780          H  
ATOM   5837  HA  TYR B 356      14.916 -13.183  64.799  1.00  7.250          H  
ATOM   5838 1HB  TYR B 356      15.182 -12.015  66.896  1.00  9.960          H  
ATOM   5839 2HB  TYR B 356      14.834 -10.465  66.149  1.00  9.960          H  
ATOM   5840  HD1 TYR B 356      13.301 -13.764  66.951  1.00  9.960          H  
ATOM   5841  HD2 TYR B 356      12.671  -9.623  66.063  1.00  9.960          H  
ATOM   5842  HE1 TYR B 356      10.910 -13.994  67.520  1.00  9.960          H  
ATOM   5843  HE2 TYR B 356      10.300  -9.847  66.634  1.00  9.960          H  
ATOM   5844  HH  TYR B 356       8.710 -11.194  67.394  1.00  9.960          H  
ATOM   5845  N   LYS B 357      14.053 -10.332  63.413  1.00  4.660          N  
ATOM   5846  CA  LYS B 357      13.190  -9.702  62.443  1.00  4.480          C  
ATOM   5847  C   LYS B 357      13.405 -10.270  61.046  1.00  4.170          C  
ATOM   5848  O   LYS B 357      12.431 -10.426  60.308  1.00  4.420          O  
ATOM   5849  CB  LYS B 357      13.408  -8.194  62.452  1.00  6.340          C  
ATOM   5850  CG  LYS B 357      12.886  -7.498  63.708  1.00  6.340          C  
ATOM   5851  CD  LYS B 357      13.140  -5.995  63.661  1.00  6.340          C  
ATOM   5852  CE  LYS B 357      12.616  -5.301  64.919  1.00  6.340          C  
ATOM   5853  NZ  LYS B 357      12.882  -3.831  64.900  1.00  6.340          N  
ATOM   5854  H   LYS B 357      14.737  -9.781  63.911  1.00  5.590          H  
ATOM   5855  HA  LYS B 357      12.161  -9.902  62.733  1.00  5.380          H  
ATOM   5856 1HB  LYS B 357      14.477  -7.993  62.385  1.00  7.610          H  
ATOM   5857 2HB  LYS B 357      12.933  -7.749  61.580  1.00  7.610          H  
ATOM   5858 1HG  LYS B 357      11.817  -7.689  63.814  1.00  7.610          H  
ATOM   5859 2HG  LYS B 357      13.392  -7.912  64.575  1.00  7.610          H  
ATOM   5860 1HD  LYS B 357      14.212  -5.811  63.574  1.00  7.610          H  
ATOM   5861 2HD  LYS B 357      12.643  -5.570  62.791  1.00  7.610          H  
ATOM   5862 1HE  LYS B 357      11.542  -5.465  64.993  1.00  7.610          H  
ATOM   5863 2HE  LYS B 357      13.101  -5.735  65.793  1.00  7.610          H  
ATOM   5864 1HZ  LYS B 357      12.520  -3.412  65.746  1.00  7.610          H  
ATOM   5865 2HZ  LYS B 357      13.877  -3.665  64.843  1.00  7.610          H  
ATOM   5866 3HZ  LYS B 357      12.427  -3.414  64.100  1.00  7.610          H  
ATOM   5867  N   LYS B 358      14.671 -10.569  60.711  1.00  4.080          N  
ATOM   5868  CA  LYS B 358      15.107 -11.111  59.429  1.00  4.360          C  
ATOM   5869  C   LYS B 358      14.470 -12.450  59.170  1.00  4.560          C  
ATOM   5870  O   LYS B 358      13.970 -12.702  58.072  1.00  4.740          O  
ATOM   5871  CB  LYS B 358      16.628 -11.260  59.376  1.00  5.990          C  
ATOM   5872  CG  LYS B 358      17.181 -11.796  58.050  1.00  5.990          C  
ATOM   5873  CD  LYS B 358      18.713 -11.849  58.074  1.00  5.990          C  
ATOM   5874  CE  LYS B 358      19.298 -12.341  56.738  1.00  5.990          C  
ATOM   5875  NZ  LYS B 358      19.010 -13.792  56.482  1.00  5.990          N  
ATOM   5876  H   LYS B 358      15.393 -10.370  61.401  1.00  4.900          H  
ATOM   5877  HA  LYS B 358      14.801 -10.425  58.642  1.00  5.230          H  
ATOM   5878 1HB  LYS B 358      17.095 -10.301  59.582  1.00  7.190          H  
ATOM   5879 2HB  LYS B 358      16.944 -11.937  60.157  1.00  7.190          H  
ATOM   5880 1HG  LYS B 358      16.784 -12.790  57.865  1.00  7.190          H  
ATOM   5881 2HG  LYS B 358      16.864 -11.134  57.239  1.00  7.190          H  
ATOM   5882 1HD  LYS B 358      19.097 -10.838  58.278  1.00  7.190          H  
ATOM   5883 2HD  LYS B 358      19.040 -12.507  58.877  1.00  7.190          H  
ATOM   5884 1HE  LYS B 358      18.876 -11.746  55.927  1.00  7.190          H  
ATOM   5885 2HE  LYS B 358      20.378 -12.196  56.754  1.00  7.190          H  
ATOM   5886 1HZ  LYS B 358      19.418 -14.063  55.598  1.00  7.190          H  
ATOM   5887 2HZ  LYS B 358      19.410 -14.354  57.222  1.00  7.190          H  
ATOM   5888 3HZ  LYS B 358      18.014 -13.940  56.449  1.00  7.190          H  
ATOM   5889  N   ARG B 359      14.476 -13.325  60.178  1.00  4.850          N  
ATOM   5890  CA  ARG B 359      13.849 -14.624  60.001  1.00  5.340          C  
ATOM   5891  C   ARG B 359      12.386 -14.405  59.631  1.00  5.030          C  
ATOM   5892  O   ARG B 359      11.873 -15.034  58.701  1.00  5.180          O  
ATOM   5893  CB  ARG B 359      13.981 -15.482  61.252  1.00  7.280          C  
ATOM   5894  CG  ARG B 359      15.396 -16.009  61.498  1.00  7.280          C  
ATOM   5895  CD  ARG B 359      15.452 -17.084  62.533  1.00  7.280          C  
ATOM   5896  NE  ARG B 359      15.079 -16.617  63.875  1.00  7.280          N  
ATOM   5897  CZ  ARG B 359      15.921 -16.060  64.783  1.00  7.280          C  
ATOM   5898  NH1 ARG B 359      17.193 -15.870  64.499  1.00  7.280          N  
ATOM   5899  NH2 ARG B 359      15.458 -15.712  65.972  1.00  7.280          N  
ATOM   5900  H   ARG B 359      14.964 -13.079  61.047  1.00  5.820          H  
ATOM   5901  HA  ARG B 359      14.343 -15.142  59.181  1.00  6.410          H  
ATOM   5902 1HB  ARG B 359      13.699 -14.888  62.124  1.00  8.740          H  
ATOM   5903 2HB  ARG B 359      13.302 -16.329  61.191  1.00  8.740          H  
ATOM   5904 1HG  ARG B 359      15.791 -16.414  60.568  1.00  8.740          H  
ATOM   5905 2HG  ARG B 359      16.028 -15.191  61.823  1.00  8.740          H  
ATOM   5906 1HD  ARG B 359      14.757 -17.875  62.250  1.00  8.740          H  
ATOM   5907 2HD  ARG B 359      16.455 -17.500  62.574  1.00  8.740          H  
ATOM   5908  HE  ARG B 359      14.114 -16.743  64.154  1.00  8.740          H  
ATOM   5909 1HH1 ARG B 359      17.559 -16.133  63.598  1.00  8.740          H  
ATOM   5910 2HH1 ARG B 359      17.810 -15.464  65.194  1.00  8.740          H  
ATOM   5911 1HH2 ARG B 359      14.486 -15.877  66.196  1.00  8.740          H  
ATOM   5912 2HH2 ARG B 359      16.078 -15.300  66.658  1.00  8.740          H  
ATOM   5913  N   GLY B 360      11.740 -13.437  60.292  1.00  4.860          N  
ATOM   5914  CA  GLY B 360      10.370 -13.056  59.966  1.00  5.050          C  
ATOM   5915  C   GLY B 360      10.266 -12.605  58.500  1.00  4.710          C  
ATOM   5916  O   GLY B 360       9.459 -13.148  57.737  1.00  4.920          O  
ATOM   5917  H   GLY B 360      12.213 -12.985  61.086  1.00  5.830          H  
ATOM   5918 1HA  GLY B 360       9.703 -13.897  60.147  1.00  6.060          H  
ATOM   5919 2HA  GLY B 360      10.059 -12.246  60.619  1.00  6.060          H  
ATOM   5920  N   VAL B 361      11.144 -11.674  58.092  1.00  4.460          N  
ATOM   5921  CA  VAL B 361      11.158 -11.104  56.737  1.00  4.680          C  
ATOM   5922  C   VAL B 361      11.298 -12.169  55.677  1.00  4.620          C  
ATOM   5923  O   VAL B 361      10.656 -12.092  54.629  1.00  4.950          O  
ATOM   5924  CB  VAL B 361      12.322 -10.087  56.531  1.00  6.460          C  
ATOM   5925  CG1 VAL B 361      12.458  -9.679  55.025  1.00  6.460          C  
ATOM   5926  CG2 VAL B 361      12.068  -8.849  57.360  1.00  6.460          C  
ATOM   5927  H   VAL B 361      11.782 -11.306  58.800  1.00  5.350          H  
ATOM   5928  HA  VAL B 361      10.212 -10.582  56.582  1.00  5.620          H  
ATOM   5929  HB  VAL B 361      13.252 -10.547  56.833  1.00  7.760          H  
ATOM   5930 1HG1 VAL B 361      13.279  -8.971  54.920  1.00  7.760          H  
ATOM   5931 2HG1 VAL B 361      12.669 -10.544  54.397  1.00  7.760          H  
ATOM   5932 3HG1 VAL B 361      11.530  -9.210  54.690  1.00  7.760          H  
ATOM   5933 1HG2 VAL B 361      12.886  -8.144  57.224  1.00  7.760          H  
ATOM   5934 2HG2 VAL B 361      11.128  -8.391  57.041  1.00  7.760          H  
ATOM   5935 3HG2 VAL B 361      12.004  -9.120  58.382  1.00  7.760          H  
ATOM   5936  N   SER B 362      12.140 -13.165  55.919  1.00  4.510          N  
ATOM   5937  CA  SER B 362      12.387 -14.194  54.922  1.00  4.810          C  
ATOM   5938  C   SER B 362      11.111 -14.936  54.521  1.00  4.640          C  
ATOM   5939  O   SER B 362      11.024 -15.449  53.401  1.00  4.830          O  
ATOM   5940  CB  SER B 362      13.350 -15.241  55.455  1.00  6.610          C  
ATOM   5941  OG  SER B 362      12.718 -16.099  56.387  1.00  6.610          O  
ATOM   5942  H   SER B 362      12.678 -13.148  56.791  1.00  5.410          H  
ATOM   5943  HA  SER B 362      12.814 -13.722  54.039  1.00  5.770          H  
ATOM   5944 1HB  SER B 362      13.744 -15.825  54.628  1.00  7.940          H  
ATOM   5945 2HB  SER B 362      14.190 -14.741  55.939  1.00  7.940          H  
ATOM   5946  HG  SER B 362      12.518 -15.585  57.198  1.00  7.940          H  
ATOM   5947  N   SER B 363      10.072 -14.928  55.368  1.00  4.580          N  
ATOM   5948  CA  SER B 363       8.848 -15.650  55.056  1.00  4.810          C  
ATOM   5949  C   SER B 363       8.028 -14.913  54.004  1.00  4.580          C  
ATOM   5950  O   SER B 363       7.082 -15.469  53.442  1.00  4.920          O  
ATOM   5951  CB  SER B 363       8.019 -15.890  56.307  1.00  6.640          C  
ATOM   5952  OG  SER B 363       7.481 -14.709  56.800  1.00  6.640          O  
ATOM   5953  H   SER B 363      10.123 -14.417  56.252  1.00  5.500          H  
ATOM   5954  HA  SER B 363       9.124 -16.622  54.652  1.00  5.770          H  
ATOM   5955 1HB  SER B 363       7.216 -16.585  56.073  1.00  7.970          H  
ATOM   5956 2HB  SER B 363       8.642 -16.350  57.071  1.00  7.970          H  
ATOM   5957  HG  SER B 363       8.203 -14.242  57.266  1.00  7.970          H  
ATOM   5958  N   TYR B 364       8.405 -13.663  53.720  1.00  4.280          N  
ATOM   5959  CA  TYR B 364       7.724 -12.834  52.750  1.00  4.450          C  
ATOM   5960  C   TYR B 364       8.552 -12.686  51.485  1.00  4.140          C  
ATOM   5961  O   TYR B 364       8.180 -11.953  50.573  1.00  4.260          O  
ATOM   5962  CB  TYR B 364       7.389 -11.480  53.383  1.00  6.160          C  
ATOM   5963  CG  TYR B 364       6.420 -11.669  54.502  1.00  6.160          C  
ATOM   5964  CD1 TYR B 364       6.889 -11.856  55.780  1.00  6.160          C  
ATOM   5965  CD2 TYR B 364       5.062 -11.698  54.250  1.00  6.160          C  
ATOM   5966  CE1 TYR B 364       6.015 -12.094  56.799  1.00  6.160          C  
ATOM   5967  CE2 TYR B 364       4.179 -11.927  55.286  1.00  6.160          C  
ATOM   5968  CZ  TYR B 364       4.661 -12.132  56.562  1.00  6.160          C  
ATOM   5969  OH  TYR B 364       3.797 -12.387  57.605  1.00  6.160          O  
ATOM   5970  H   TYR B 364       9.209 -13.258  54.205  1.00  5.140          H  
ATOM   5971  HA  TYR B 364       6.789 -13.322  52.477  1.00  5.340          H  
ATOM   5972 1HB  TYR B 364       8.297 -11.012  53.781  1.00  7.390          H  
ATOM   5973 2HB  TYR B 364       6.953 -10.809  52.645  1.00  7.390          H  
ATOM   5974  HD1 TYR B 364       7.962 -11.838  55.982  1.00  7.390          H  
ATOM   5975  HD2 TYR B 364       4.690 -11.551  53.237  1.00  7.390          H  
ATOM   5976  HE1 TYR B 364       6.401 -12.265  57.803  1.00  7.390          H  
ATOM   5977  HE2 TYR B 364       3.107 -11.959  55.095  1.00  7.390          H  
ATOM   5978  HH  TYR B 364       2.896 -12.399  57.277  1.00  7.390          H  
ATOM   5979  N   TYR B 365       9.649 -13.432  51.374  1.00  4.180          N  
ATOM   5980  CA  TYR B 365      10.505 -13.361  50.193  1.00  3.970          C  
ATOM   5981  C   TYR B 365       9.684 -13.614  48.926  1.00  3.210          C  
ATOM   5982  O   TYR B 365       9.750 -12.874  47.944  1.00  3.450          O  
ATOM   5983  CB  TYR B 365      11.658 -14.344  50.332  1.00  5.640          C  
ATOM   5984  CG  TYR B 365      12.599 -14.348  49.184  1.00  5.640          C  
ATOM   5985  CD1 TYR B 365      13.531 -13.335  49.055  1.00  5.640          C  
ATOM   5986  CD2 TYR B 365      12.558 -15.371  48.276  1.00  5.640          C  
ATOM   5987  CE1 TYR B 365      14.410 -13.353  48.003  1.00  5.640          C  
ATOM   5988  CE2 TYR B 365      13.435 -15.389  47.242  1.00  5.640          C  
ATOM   5989  CZ  TYR B 365      14.354 -14.392  47.096  1.00  5.640          C  
ATOM   5990  OH  TYR B 365      15.216 -14.437  46.044  1.00  5.640          O  
ATOM   5991  H   TYR B 365       9.928 -14.060  52.135  1.00  5.020          H  
ATOM   5992  HA  TYR B 365      10.916 -12.352  50.126  1.00  4.760          H  
ATOM   5993 1HB  TYR B 365      12.221 -14.114  51.238  1.00  6.770          H  
ATOM   5994 2HB  TYR B 365      11.258 -15.353  50.448  1.00  6.770          H  
ATOM   5995  HD1 TYR B 365      13.562 -12.527  49.782  1.00  6.770          H  
ATOM   5996  HD2 TYR B 365      11.824 -16.175  48.385  1.00  6.770          H  
ATOM   5997  HE1 TYR B 365      15.139 -12.560  47.891  1.00  6.770          H  
ATOM   5998  HE2 TYR B 365      13.404 -16.208  46.531  1.00  6.770          H  
ATOM   5999  HH  TYR B 365      14.946 -15.144  45.451  1.00  6.770          H  
ATOM   6000  N   ASP B 366       8.836 -14.632  48.987  1.00  2.810          N  
ATOM   6001  CA  ASP B 366       8.007 -15.076  47.876  1.00  2.480          C  
ATOM   6002  C   ASP B 366       6.776 -14.172  47.675  1.00  1.950          C  
ATOM   6003  O   ASP B 366       5.928 -14.451  46.811  1.00  2.550          O  
ATOM   6004  CB  ASP B 366       7.523 -16.501  48.149  1.00  3.600          C  
ATOM   6005  CG  ASP B 366       8.634 -17.553  48.187  1.00  3.600          C  
ATOM   6006  OD1 ASP B 366       9.693 -17.334  47.663  1.00  3.600          O  
ATOM   6007  OD2 ASP B 366       8.401 -18.576  48.770  1.00  3.600          O  
ATOM   6008  H   ASP B 366       8.819 -15.173  49.839  1.00  3.370          H  
ATOM   6009  HA  ASP B 366       8.604 -15.057  46.965  1.00  2.980          H  
ATOM   6010 1HB  ASP B 366       6.989 -16.523  49.100  1.00  4.320          H  
ATOM   6011 2HB  ASP B 366       6.814 -16.789  47.374  1.00  4.320          H  
ATOM   6012  N   SER B 367       6.645 -13.132  48.516  1.00  1.520          N  
ATOM   6013  CA  SER B 367       5.578 -12.148  48.444  1.00  1.760          C  
ATOM   6014  C   SER B 367       6.136 -10.766  48.085  1.00  1.420          C  
ATOM   6015  O   SER B 367       5.401  -9.775  48.161  1.00  1.770          O  
ATOM   6016  CB  SER B 367       4.819 -12.045  49.763  1.00  2.370          C  
ATOM   6017  OG  SER B 367       4.171 -13.249  50.091  1.00  2.370          O  
ATOM   6018  H   SER B 367       7.341 -12.958  49.236  1.00  1.820          H  
ATOM   6019  HA  SER B 367       4.882 -12.443  47.661  1.00  2.110          H  
ATOM   6020 1HB  SER B 367       5.514 -11.774  50.558  1.00  2.840          H  
ATOM   6021 2HB  SER B 367       4.084 -11.246  49.692  1.00  2.840          H  
ATOM   6022  HG  SER B 367       3.612 -13.056  50.846  1.00  2.840          H  
ATOM   6023  N   CYS B 368       7.441 -10.681  47.771  1.00  1.250          N  
ATOM   6024  CA  CYS B 368       8.102  -9.426  47.396  1.00  1.130          C  
ATOM   6025  C   CYS B 368       8.005  -9.267  45.891  1.00  0.870          C  
ATOM   6026  O   CYS B 368       8.266 -10.217  45.154  1.00  0.890          O  
ATOM   6027  CB  CYS B 368       9.564  -9.389  47.836  1.00  1.630          C  
ATOM   6028  SG  CYS B 368      10.417  -7.841  47.390  1.00  1.630          S  
ATOM   6029  H   CYS B 368       8.014 -11.531  47.776  1.00  1.500          H  
ATOM   6030  HA  CYS B 368       7.586  -8.591  47.868  1.00  1.360          H  
ATOM   6031 1HB  CYS B 368       9.611  -9.506  48.922  1.00  1.960          H  
ATOM   6032 2HB  CYS B 368      10.103 -10.227  47.397  1.00  1.960          H  
ATOM   6033  HG  CYS B 368       9.461  -6.995  47.864  1.00  1.960          H  
ATOM   6034  N   CYS B 369       7.605  -8.091  45.424  1.00  0.830          N  
ATOM   6035  CA  CYS B 369       7.386  -7.916  43.985  1.00  0.730          C  
ATOM   6036  C   CYS B 369       8.018  -6.653  43.454  1.00  0.740          C  
ATOM   6037  O   CYS B 369       7.913  -5.579  44.059  1.00  0.860          O  
ATOM   6038  CB  CYS B 369       5.885  -7.942  43.678  1.00  1.060          C  
ATOM   6039  SG  CYS B 369       5.412  -7.732  41.910  1.00  1.060          S  
ATOM   6040  H   CYS B 369       7.471  -7.315  46.087  1.00  1.000          H  
ATOM   6041  HA  CYS B 369       7.848  -8.749  43.461  1.00  0.880          H  
ATOM   6042 1HB  CYS B 369       5.482  -8.901  44.010  1.00  1.270          H  
ATOM   6043 2HB  CYS B 369       5.401  -7.182  44.257  1.00  1.270          H  
ATOM   6044  HG  CYS B 369       4.127  -7.458  42.144  1.00  1.270          H  
ATOM   6045  N   PHE B 370       8.703  -6.789  42.327  1.00  0.700          N  
ATOM   6046  CA  PHE B 370       9.364  -5.644  41.750  1.00  0.740          C  
ATOM   6047  C   PHE B 370       8.776  -5.228  40.418  1.00  0.700          C  
ATOM   6048  O   PHE B 370       8.222  -6.031  39.659  1.00  0.730          O  
ATOM   6049  CB  PHE B 370      10.860  -5.912  41.593  1.00  1.020          C  
ATOM   6050  CG  PHE B 370      11.150  -7.037  40.688  1.00  1.020          C  
ATOM   6051  CD1 PHE B 370      11.314  -6.825  39.329  1.00  1.020          C  
ATOM   6052  CD2 PHE B 370      11.240  -8.318  41.175  1.00  1.020          C  
ATOM   6053  CE1 PHE B 370      11.573  -7.863  38.490  1.00  1.020          C  
ATOM   6054  CE2 PHE B 370      11.482  -9.342  40.328  1.00  1.020          C  
ATOM   6055  CZ  PHE B 370      11.656  -9.104  38.980  1.00  1.020          C  
ATOM   6056  H   PHE B 370       8.728  -7.705  41.864  1.00  0.840          H  
ATOM   6057  HA  PHE B 370       9.234  -4.822  42.437  1.00  0.890          H  
ATOM   6058 1HB  PHE B 370      11.353  -5.017  41.203  1.00  1.220          H  
ATOM   6059 2HB  PHE B 370      11.296  -6.127  42.564  1.00  1.220          H  
ATOM   6060  HD1 PHE B 370      11.230  -5.812  38.936  1.00  1.220          H  
ATOM   6061  HD2 PHE B 370      11.098  -8.510  42.242  1.00  1.220          H  
ATOM   6062  HE1 PHE B 370      11.701  -7.699  37.427  1.00  1.220          H  
ATOM   6063  HE2 PHE B 370      11.534 -10.348  40.710  1.00  1.220          H  
ATOM   6064  HZ  PHE B 370      11.851  -9.930  38.306  1.00  1.220          H  
ATOM   6065  N   ILE B 371       8.965  -3.949  40.115  1.00  0.650          N  
ATOM   6066  CA  ILE B 371       8.475  -3.337  38.885  1.00  0.640          C  
ATOM   6067  C   ILE B 371       9.598  -2.815  38.017  1.00  0.560          C  
ATOM   6068  O   ILE B 371      10.414  -2.003  38.458  1.00  0.570          O  
ATOM   6069  CB  ILE B 371       7.548  -2.161  39.221  1.00  0.900          C  
ATOM   6070  CG1 ILE B 371       6.375  -2.657  40.039  1.00  0.900          C  
ATOM   6071  CG2 ILE B 371       7.078  -1.470  37.920  1.00  0.900          C  
ATOM   6072  CD1 ILE B 371       5.624  -1.572  40.715  1.00  0.900          C  
ATOM   6073  H   ILE B 371       9.464  -3.387  40.812  1.00  0.780          H  
ATOM   6074  HA  ILE B 371       7.922  -4.084  38.317  1.00  0.770          H  
ATOM   6075  HB  ILE B 371       8.085  -1.459  39.833  1.00  1.080          H  
ATOM   6076 1HG1 ILE B 371       5.691  -3.206  39.391  1.00  1.080          H  
ATOM   6077 2HG1 ILE B 371       6.737  -3.334  40.788  1.00  1.080          H  
ATOM   6078 1HG2 ILE B 371       6.449  -0.630  38.148  1.00  1.080          H  
ATOM   6079 2HG2 ILE B 371       7.924  -1.112  37.367  1.00  1.080          H  
ATOM   6080 3HG2 ILE B 371       6.526  -2.186  37.304  1.00  1.080          H  
ATOM   6081 1HD1 ILE B 371       4.836  -2.022  41.288  1.00  1.080          H  
ATOM   6082 2HD1 ILE B 371       6.292  -1.024  41.386  1.00  1.080          H  
ATOM   6083 3HD1 ILE B 371       5.210  -0.888  40.007  1.00  1.080          H  
ATOM   6084  N   LEU B 372       9.610  -3.251  36.777  1.00  0.530          N  
ATOM   6085  CA  LEU B 372      10.619  -2.832  35.830  1.00  0.530          C  
ATOM   6086  C   LEU B 372      10.099  -1.750  34.906  1.00  0.510          C  
ATOM   6087  O   LEU B 372       9.077  -1.931  34.231  1.00  0.580          O  
ATOM   6088  CB  LEU B 372      11.051  -3.995  34.941  1.00  0.740          C  
ATOM   6089  CG  LEU B 372      11.506  -5.288  35.591  1.00  0.740          C  
ATOM   6090  CD1 LEU B 372      11.882  -6.289  34.517  1.00  0.740          C  
ATOM   6091  CD2 LEU B 372      12.629  -5.012  36.465  1.00  0.740          C  
ATOM   6092  H   LEU B 372       8.884  -3.910  36.508  1.00  0.640          H  
ATOM   6093  HA  LEU B 372      11.472  -2.417  36.367  1.00  0.640          H  
ATOM   6094 1HB  LEU B 372      10.240  -4.229  34.268  1.00  0.890          H  
ATOM   6095 2HB  LEU B 372      11.887  -3.631  34.368  1.00  0.890          H  
ATOM   6096  HG  LEU B 372      10.684  -5.719  36.169  1.00  0.890          H  
ATOM   6097 1HD1 LEU B 372      12.196  -7.220  34.985  1.00  0.890          H  
ATOM   6098 2HD1 LEU B 372      11.035  -6.474  33.889  1.00  0.890          H  
ATOM   6099 3HD1 LEU B 372      12.701  -5.897  33.911  1.00  0.890          H  
ATOM   6100 1HD2 LEU B 372      12.960  -5.915  36.924  1.00  0.890          H  
ATOM   6101 2HD2 LEU B 372      13.444  -4.571  35.904  1.00  0.890          H  
ATOM   6102 3HD2 LEU B 372      12.293  -4.343  37.219  1.00  0.890          H  
ATOM   6103  N   ILE B 373      10.801  -0.621  34.878  1.00  0.470          N  
ATOM   6104  CA  ILE B 373      10.465   0.506  34.011  1.00  0.470          C  
ATOM   6105  C   ILE B 373      11.646   0.928  33.148  1.00  0.470          C  
ATOM   6106  O   ILE B 373      12.763   1.103  33.649  1.00  0.580          O  
ATOM   6107  CB  ILE B 373       9.980   1.721  34.845  1.00  0.660          C  
ATOM   6108  CG1 ILE B 373       8.709   1.350  35.664  1.00  0.660          C  
ATOM   6109  CG2 ILE B 373       9.761   3.001  34.009  1.00  0.660          C  
ATOM   6110  CD1 ILE B 373       7.481   1.026  34.895  1.00  0.660          C  
ATOM   6111  H   ILE B 373      11.614  -0.537  35.502  1.00  0.560          H  
ATOM   6112  HA  ILE B 373       9.676   0.199  33.332  1.00  0.560          H  
ATOM   6113  HB  ILE B 373      10.751   1.935  35.566  1.00  0.790          H  
ATOM   6114 1HG1 ILE B 373       8.946   0.502  36.265  1.00  0.790          H  
ATOM   6115 2HG1 ILE B 373       8.470   2.180  36.316  1.00  0.790          H  
ATOM   6116 1HG2 ILE B 373       9.467   3.815  34.669  1.00  0.790          H  
ATOM   6117 2HG2 ILE B 373      10.678   3.282  33.509  1.00  0.790          H  
ATOM   6118 3HG2 ILE B 373       8.987   2.847  33.260  1.00  0.790          H  
ATOM   6119 1HD1 ILE B 373       6.689   0.785  35.595  1.00  0.790          H  
ATOM   6120 2HD1 ILE B 373       7.179   1.863  34.286  1.00  0.790          H  
ATOM   6121 3HD1 ILE B 373       7.664   0.189  34.271  1.00  0.790          H  
ATOM   6122  N   GLU B 374      11.383   1.111  31.861  1.00  0.510          N  
ATOM   6123  CA  GLU B 374      12.411   1.615  30.971  1.00  0.560          C  
ATOM   6124  C   GLU B 374      12.440   3.128  31.127  1.00  0.550          C  
ATOM   6125  O   GLU B 374      11.399   3.787  31.116  1.00  0.550          O  
ATOM   6126  CB  GLU B 374      12.155   1.184  29.514  1.00  0.760          C  
ATOM   6127  CG  GLU B 374      12.367  -0.314  29.290  1.00  0.760          C  
ATOM   6128  CD  GLU B 374      12.076  -0.851  27.867  1.00  0.760          C  
ATOM   6129  OE1 GLU B 374      10.987  -0.647  27.354  1.00  0.760          O  
ATOM   6130  OE2 GLU B 374      12.957  -1.447  27.301  1.00  0.760          O  
ATOM   6131  H   GLU B 374      10.451   0.928  31.519  1.00  0.610          H  
ATOM   6132  HA  GLU B 374      13.375   1.225  31.277  1.00  0.670          H  
ATOM   6133 1HB  GLU B 374      11.129   1.421  29.238  1.00  0.920          H  
ATOM   6134 2HB  GLU B 374      12.815   1.732  28.844  1.00  0.920          H  
ATOM   6135 1HG  GLU B 374      13.407  -0.545  29.530  1.00  0.920          H  
ATOM   6136 2HG  GLU B 374      11.763  -0.832  30.004  1.00  0.920          H  
ATOM   6137  N   ALA B 375      13.636   3.712  31.143  1.00  0.590          N  
ATOM   6138  CA  ALA B 375      13.767   5.163  31.282  1.00  0.600          C  
ATOM   6139  C   ALA B 375      13.450   5.845  29.953  1.00  0.660          C  
ATOM   6140  O   ALA B 375      13.397   7.067  29.847  1.00  0.750          O  
ATOM   6141  CB  ALA B 375      15.160   5.507  31.776  1.00  0.840          C  
ATOM   6142  H   ALA B 375      14.489   3.140  31.143  1.00  0.710          H  
ATOM   6143  HA  ALA B 375      13.040   5.505  32.018  1.00  0.720          H  
ATOM   6144 1HB  ALA B 375      15.240   6.563  31.908  1.00  1.000          H  
ATOM   6145 2HB  ALA B 375      15.333   5.009  32.730  1.00  1.000          H  
ATOM   6146 3HB  ALA B 375      15.893   5.163  31.047  1.00  1.000          H  
ATOM   6147  N   ASN B 376      13.211   5.016  28.943  1.00  0.660          N  
ATOM   6148  CA  ASN B 376      12.836   5.439  27.618  1.00  0.750          C  
ATOM   6149  C   ASN B 376      11.339   5.474  27.423  1.00  0.730          C  
ATOM   6150  O   ASN B 376      10.866   5.744  26.319  1.00  0.760          O  
ATOM   6151  CB  ASN B 376      13.492   4.582  26.589  1.00  1.010          C  
ATOM   6152  CG  ASN B 376      14.888   4.893  26.512  1.00  1.010          C  
ATOM   6153  OD1 ASN B 376      15.253   6.076  26.582  1.00  1.010          O  
ATOM   6154  ND2 ASN B 376      15.704   3.894  26.376  1.00  1.010          N  
ATOM   6155  H   ASN B 376      13.302   4.033  29.144  1.00  0.790          H  
ATOM   6156  HA  ASN B 376      13.183   6.450  27.481  1.00  0.900          H  
ATOM   6157 1HB  ASN B 376      13.367   3.530  26.843  1.00  1.220          H  
ATOM   6158 2HB  ASN B 376      13.044   4.750  25.615  1.00  1.220          H  
ATOM   6159 1HD2 ASN B 376      16.694   4.090  26.288  1.00  1.220          H  
ATOM   6160 2HD2 ASN B 376      15.366   2.962  26.336  1.00  1.220          H  
ATOM   6161  N   ARG B 377      10.566   5.247  28.493  1.00  0.690          N  
ATOM   6162  CA  ARG B 377       9.112   5.352  28.390  1.00  0.690          C  
ATOM   6163  C   ARG B 377       8.575   6.406  29.389  1.00  0.750          C  
ATOM   6164  O   ARG B 377       7.849   6.071  30.326  1.00  0.850          O  
ATOM   6165  CB  ARG B 377       8.429   4.011  28.625  1.00  0.970          C  
ATOM   6166  CG  ARG B 377       8.746   2.952  27.585  1.00  0.970          C  
ATOM   6167  CD  ARG B 377       8.036   1.685  27.839  1.00  0.970          C  
ATOM   6168  NE  ARG B 377       8.580   0.612  27.005  1.00  0.970          N  
ATOM   6169  CZ  ARG B 377       8.174   0.181  25.780  1.00  0.970          C  
ATOM   6170  NH1 ARG B 377       7.135   0.683  25.129  1.00  0.970          N  
ATOM   6171  NH2 ARG B 377       8.888  -0.796  25.230  1.00  0.970          N  
ATOM   6172  H   ARG B 377      10.987   4.983  29.392  1.00  0.830          H  
ATOM   6173  HA  ARG B 377       8.848   5.636  27.375  1.00  0.830          H  
ATOM   6174 1HB  ARG B 377       8.717   3.621  29.601  1.00  1.160          H  
ATOM   6175 2HB  ARG B 377       7.346   4.144  28.622  1.00  1.160          H  
ATOM   6176 1HG  ARG B 377       8.436   3.308  26.616  1.00  1.160          H  
ATOM   6177 2HG  ARG B 377       9.817   2.750  27.570  1.00  1.160          H  
ATOM   6178 1HD  ARG B 377       8.153   1.398  28.885  1.00  1.160          H  
ATOM   6179 2HD  ARG B 377       6.974   1.799  27.615  1.00  1.160          H  
ATOM   6180  HE  ARG B 377       9.423   0.160  27.372  1.00  1.160          H  
ATOM   6181 1HH1 ARG B 377       6.559   1.440  25.514  1.00  1.160          H  
ATOM   6182 2HH1 ARG B 377       6.882   0.314  24.225  1.00  1.160          H  
ATOM   6183 1HH2 ARG B 377       9.718  -1.138  25.747  1.00  1.160          H  
ATOM   6184 2HH2 ARG B 377       8.648  -1.167  24.317  1.00  1.160          H  
ATOM   6185  N   PRO B 378       8.866   7.715  29.187  1.00  0.770          N  
ATOM   6186  CA  PRO B 378       8.456   8.863  29.992  1.00  0.880          C  
ATOM   6187  C   PRO B 378       6.942   9.080  29.948  1.00  0.930          C  
ATOM   6188  O   PRO B 378       6.388   9.839  30.736  1.00  1.250          O  
ATOM   6189  CB  PRO B 378       9.205  10.008  29.338  1.00  1.320          C  
ATOM   6190  CG  PRO B 378       9.426   9.538  27.969  1.00  1.320          C  
ATOM   6191  CD  PRO B 378       9.708   8.121  28.063  1.00  1.320          C  
ATOM   6192  HA  PRO B 378       8.799   8.714  31.028  1.00  1.060          H  
ATOM   6193 1HB  PRO B 378       8.612  10.939  29.393  1.00  1.580          H  
ATOM   6194 2HB  PRO B 378      10.135  10.177  29.876  1.00  1.580          H  
ATOM   6195 1HG  PRO B 378       8.497   9.650  27.451  1.00  1.580          H  
ATOM   6196 2HG  PRO B 378      10.186  10.110  27.442  1.00  1.580          H  
ATOM   6197 1HD  PRO B 378       9.423   7.666  27.111  1.00  1.580          H  
ATOM   6198 2HD  PRO B 378      10.774   7.995  28.305  1.00  1.580          H  
ATOM   6199  N   LEU B 379       6.277   8.402  29.016  1.00  0.780          N  
ATOM   6200  CA  LEU B 379       4.847   8.510  28.829  1.00  0.930          C  
ATOM   6201  C   LEU B 379       4.184   7.253  29.376  1.00  0.840          C  
ATOM   6202  O   LEU B 379       3.432   6.570  28.691  1.00  1.030          O  
ATOM   6203  CB  LEU B 379       4.543   8.554  27.322  1.00  1.240          C  
ATOM   6204  CG  LEU B 379       5.139   9.664  26.468  1.00  1.240          C  
ATOM   6205  CD1 LEU B 379       4.810   9.369  25.008  1.00  1.240          C  
ATOM   6206  CD2 LEU B 379       4.556  10.968  26.865  1.00  1.240          C  
ATOM   6207  H   LEU B 379       6.780   7.792  28.393  1.00  0.940          H  
ATOM   6208  HA  LEU B 379       4.464   9.380  29.357  1.00  1.120          H  
ATOM   6209 1HB  LEU B 379       4.870   7.612  26.891  1.00  1.490          H  
ATOM   6210 2HB  LEU B 379       3.480   8.626  27.196  1.00  1.490          H  
ATOM   6211  HG  LEU B 379       6.215   9.690  26.581  1.00  1.490          H  
ATOM   6212 1HD1 LEU B 379       5.212  10.139  24.376  1.00  1.490          H  
ATOM   6213 2HD1 LEU B 379       5.239   8.412  24.724  1.00  1.490          H  
ATOM   6214 3HD1 LEU B 379       3.736   9.324  24.885  1.00  1.490          H  
ATOM   6215 1HD2 LEU B 379       4.956  11.747  26.233  1.00  1.490          H  
ATOM   6216 2HD2 LEU B 379       3.488  10.932  26.751  1.00  1.490          H  
ATOM   6217 3HD2 LEU B 379       4.800  11.166  27.898  1.00  1.490          H  
ATOM   6218  N   THR B 380       4.429   6.970  30.637  1.00  0.820          N  
ATOM   6219  CA  THR B 380       3.856   5.798  31.267  1.00  0.810          C  
ATOM   6220  C   THR B 380       2.895   6.252  32.337  1.00  0.790          C  
ATOM   6221  O   THR B 380       3.200   7.136  33.134  1.00  0.820          O  
ATOM   6222  CB  THR B 380       4.933   4.874  31.879  1.00  1.140          C  
ATOM   6223  OG1 THR B 380       5.825   4.414  30.859  1.00  1.140          O  
ATOM   6224  CG2 THR B 380       4.280   3.644  32.534  1.00  1.140          C  
ATOM   6225  H   THR B 380       5.040   7.581  31.167  1.00  0.980          H  
ATOM   6226  HA  THR B 380       3.297   5.227  30.525  1.00  0.970          H  
ATOM   6227  HB  THR B 380       5.496   5.431  32.606  1.00  1.370          H  
ATOM   6228  HG1 THR B 380       6.480   5.119  30.660  1.00  1.370          H  
ATOM   6229 1HG2 THR B 380       5.062   3.022  32.945  1.00  1.370          H  
ATOM   6230 2HG2 THR B 380       3.609   3.942  33.332  1.00  1.370          H  
ATOM   6231 3HG2 THR B 380       3.724   3.082  31.787  1.00  1.370          H  
ATOM   6232  N   ALA B 381       1.709   5.678  32.323  1.00  0.870          N  
ATOM   6233  CA  ALA B 381       0.710   6.001  33.329  1.00  0.890          C  
ATOM   6234  C   ALA B 381       0.885   5.119  34.552  1.00  0.800          C  
ATOM   6235  O   ALA B 381       1.074   3.903  34.410  1.00  0.780          O  
ATOM   6236  CB  ALA B 381      -0.686   5.816  32.764  1.00  1.240          C  
ATOM   6237  H   ALA B 381       1.535   4.992  31.600  1.00  1.040          H  
ATOM   6238  HA  ALA B 381       0.847   7.041  33.630  1.00  1.070          H  
ATOM   6239 1HB  ALA B 381      -1.425   6.079  33.517  1.00  1.490          H  
ATOM   6240 2HB  ALA B 381      -0.807   6.464  31.901  1.00  1.490          H  
ATOM   6241 3HB  ALA B 381      -0.827   4.783  32.463  1.00  1.490          H  
ATOM   6242  N   ILE B 382       0.634   5.684  35.741  1.00  0.820          N  
ATOM   6243  CA  ILE B 382       0.679   4.896  36.977  1.00  0.780          C  
ATOM   6244  C   ILE B 382      -0.385   3.794  36.948  1.00  0.780          C  
ATOM   6245  O   ILE B 382      -0.252   2.779  37.630  1.00  0.750          O  
ATOM   6246  CB  ILE B 382       0.516   5.784  38.250  1.00  1.110          C  
ATOM   6247  CG1 ILE B 382      -0.871   6.512  38.263  1.00  1.110          C  
ATOM   6248  CG2 ILE B 382       1.706   6.792  38.379  1.00  1.110          C  
ATOM   6249  CD1 ILE B 382      -1.196   7.219  39.577  1.00  1.110          C  
ATOM   6250  H   ILE B 382       0.472   6.681  35.778  1.00  0.980          H  
ATOM   6251  HA  ILE B 382       1.656   4.418  37.040  1.00  0.940          H  
ATOM   6252  HB  ILE B 382       0.522   5.135  39.120  1.00  1.330          H  
ATOM   6253 1HG1 ILE B 382      -0.898   7.247  37.464  1.00  1.330          H  
ATOM   6254 2HG1 ILE B 382      -1.663   5.792  38.104  1.00  1.330          H  
ATOM   6255 1HG2 ILE B 382       1.619   7.375  39.291  1.00  1.330          H  
ATOM   6256 2HG2 ILE B 382       2.645   6.249  38.416  1.00  1.330          H  
ATOM   6257 3HG2 ILE B 382       1.715   7.462  37.524  1.00  1.330          H  
ATOM   6258 1HD1 ILE B 382      -2.179   7.685  39.499  1.00  1.330          H  
ATOM   6259 2HD1 ILE B 382      -1.211   6.491  40.375  1.00  1.330          H  
ATOM   6260 3HD1 ILE B 382      -0.463   7.987  39.802  1.00  1.330          H  
ATOM   6261  N   LYS B 383      -1.432   4.011  36.143  1.00  0.860          N  
ATOM   6262  CA  LYS B 383      -2.521   3.071  35.932  1.00  0.900          C  
ATOM   6263  C   LYS B 383      -2.036   1.784  35.264  1.00  0.840          C  
ATOM   6264  O   LYS B 383      -2.552   0.697  35.558  1.00  0.880          O  
ATOM   6265  CB  LYS B 383      -3.612   3.719  35.083  1.00  1.240          C  
ATOM   6266  CG  LYS B 383      -4.393   4.816  35.800  1.00  1.240          C  
ATOM   6267  CD  LYS B 383      -5.449   5.439  34.888  1.00  1.240          C  
ATOM   6268  CE  LYS B 383      -6.229   6.541  35.605  1.00  1.240          C  
ATOM   6269  NZ  LYS B 383      -7.238   7.184  34.712  1.00  1.240          N  
ATOM   6270  H   LYS B 383      -1.437   4.888  35.647  1.00  1.030          H  
ATOM   6271  HA  LYS B 383      -2.941   2.806  36.903  1.00  1.080          H  
ATOM   6272 1HB  LYS B 383      -3.166   4.148  34.186  1.00  1.490          H  
ATOM   6273 2HB  LYS B 383      -4.319   2.955  34.760  1.00  1.490          H  
ATOM   6274 1HG  LYS B 383      -4.884   4.389  36.675  1.00  1.490          H  
ATOM   6275 2HG  LYS B 383      -3.705   5.590  36.138  1.00  1.490          H  
ATOM   6276 1HD  LYS B 383      -4.966   5.863  34.007  1.00  1.490          H  
ATOM   6277 2HD  LYS B 383      -6.149   4.669  34.563  1.00  1.490          H  
ATOM   6278 1HE  LYS B 383      -6.741   6.113  36.465  1.00  1.490          H  
ATOM   6279 2HE  LYS B 383      -5.531   7.303  35.953  1.00  1.490          H  
ATOM   6280 1HZ  LYS B 383      -7.730   7.905  35.223  1.00  1.490          H  
ATOM   6281 2HZ  LYS B 383      -6.772   7.596  33.915  1.00  1.490          H  
ATOM   6282 3HZ  LYS B 383      -7.899   6.490  34.392  1.00  1.490          H  
ATOM   6283  N   THR B 384      -1.083   1.910  34.324  1.00  0.780          N  
ATOM   6284  CA  THR B 384      -0.537   0.760  33.623  1.00  0.750          C  
ATOM   6285  C   THR B 384       0.276  -0.020  34.612  1.00  0.660          C  
ATOM   6286  O   THR B 384       0.202  -1.252  34.678  1.00  0.640          O  
ATOM   6287  CB  THR B 384       0.357   1.148  32.420  1.00  1.060          C  
ATOM   6288  OG1 THR B 384      -0.405   1.865  31.434  1.00  1.060          O  
ATOM   6289  CG2 THR B 384       0.941  -0.106  31.784  1.00  1.060          C  
ATOM   6290  H   THR B 384      -0.659   2.816  34.139  1.00  0.940          H  
ATOM   6291  HA  THR B 384      -1.354   0.131  33.270  1.00  0.900          H  
ATOM   6292  HB  THR B 384       1.171   1.790  32.766  1.00  1.270          H  
ATOM   6293  HG1 THR B 384      -0.852   2.607  31.857  1.00  1.270          H  
ATOM   6294 1HG2 THR B 384       1.562   0.180  30.941  1.00  1.270          H  
ATOM   6295 2HG2 THR B 384       1.538  -0.655  32.504  1.00  1.270          H  
ATOM   6296 3HG2 THR B 384       0.141  -0.743  31.446  1.00  1.270          H  
ATOM   6297  N   VAL B 385       1.054   0.717  35.400  1.00  0.640          N  
ATOM   6298  CA  VAL B 385       1.942   0.085  36.342  1.00  0.590          C  
ATOM   6299  C   VAL B 385       1.109  -0.694  37.353  1.00  0.600          C  
ATOM   6300  O   VAL B 385       1.455  -1.827  37.674  1.00  0.570          O  
ATOM   6301  CB  VAL B 385       2.804   1.110  37.094  1.00  0.850          C  
ATOM   6302  CG1 VAL B 385       3.621   0.405  38.129  1.00  0.850          C  
ATOM   6303  CG2 VAL B 385       3.678   1.850  36.161  1.00  0.850          C  
ATOM   6304  H   VAL B 385       1.036   1.735  35.280  1.00  0.770          H  
ATOM   6305  HA  VAL B 385       2.590  -0.608  35.807  1.00  0.710          H  
ATOM   6306  HB  VAL B 385       2.149   1.809  37.608  1.00  1.020          H  
ATOM   6307 1HG1 VAL B 385       4.222   1.119  38.675  1.00  1.020          H  
ATOM   6308 2HG1 VAL B 385       3.017  -0.125  38.808  1.00  1.020          H  
ATOM   6309 3HG1 VAL B 385       4.267  -0.302  37.621  1.00  1.020          H  
ATOM   6310 1HG2 VAL B 385       4.265   2.566  36.726  1.00  1.020          H  
ATOM   6311 2HG2 VAL B 385       4.330   1.158  35.676  1.00  1.020          H  
ATOM   6312 3HG2 VAL B 385       3.076   2.373  35.420  1.00  1.020          H  
ATOM   6313  N   LYS B 386       0.016  -0.092  37.863  1.00  0.660          N  
ATOM   6314  CA  LYS B 386      -0.854  -0.744  38.844  1.00  0.710          C  
ATOM   6315  C   LYS B 386      -1.481  -2.000  38.318  1.00  0.730          C  
ATOM   6316  O   LYS B 386      -1.526  -3.005  39.034  1.00  0.710          O  
ATOM   6317  CB  LYS B 386      -1.956   0.216  39.304  1.00  0.970          C  
ATOM   6318  CG  LYS B 386      -2.938  -0.343  40.378  1.00  0.970          C  
ATOM   6319  CD  LYS B 386      -2.249  -0.584  41.738  1.00  0.970          C  
ATOM   6320  CE  LYS B 386      -3.256  -0.852  42.865  1.00  0.970          C  
ATOM   6321  NZ  LYS B 386      -3.979  -2.151  42.689  1.00  0.970          N  
ATOM   6322  H   LYS B 386      -0.191   0.873  37.591  1.00  0.790          H  
ATOM   6323  HA  LYS B 386      -0.272  -1.057  39.694  1.00  0.850          H  
ATOM   6324 1HB  LYS B 386      -1.501   1.122  39.693  1.00  1.170          H  
ATOM   6325 2HB  LYS B 386      -2.548   0.511  38.436  1.00  1.170          H  
ATOM   6326 1HG  LYS B 386      -3.744   0.377  40.517  1.00  1.170          H  
ATOM   6327 2HG  LYS B 386      -3.374  -1.277  40.024  1.00  1.170          H  
ATOM   6328 1HD  LYS B 386      -1.569  -1.437  41.666  1.00  1.170          H  
ATOM   6329 2HD  LYS B 386      -1.683   0.291  42.011  1.00  1.170          H  
ATOM   6330 1HE  LYS B 386      -2.721  -0.871  43.814  1.00  1.170          H  
ATOM   6331 2HE  LYS B 386      -3.985  -0.043  42.889  1.00  1.170          H  
ATOM   6332 1HZ  LYS B 386      -4.629  -2.313  43.444  1.00  1.170          H  
ATOM   6333 2HZ  LYS B 386      -4.497  -2.174  41.821  1.00  1.170          H  
ATOM   6334 3HZ  LYS B 386      -3.303  -2.908  42.681  1.00  1.170          H  
ATOM   6335  N   SER B 387      -1.981  -1.979  37.091  1.00  0.770          N  
ATOM   6336  CA  SER B 387      -2.596  -3.182  36.577  1.00  0.810          C  
ATOM   6337  C   SER B 387      -1.557  -4.310  36.499  1.00  0.740          C  
ATOM   6338  O   SER B 387      -1.821  -5.435  36.943  1.00  0.760          O  
ATOM   6339  CB  SER B 387      -3.243  -2.904  35.244  1.00  1.120          C  
ATOM   6340  OG  SER B 387      -3.904  -4.035  34.767  1.00  1.120          O  
ATOM   6341  H   SER B 387      -1.984  -1.119  36.530  1.00  0.920          H  
ATOM   6342  HA  SER B 387      -3.376  -3.492  37.272  1.00  0.970          H  
ATOM   6343 1HB  SER B 387      -3.947  -2.079  35.349  1.00  1.340          H  
ATOM   6344 2HB  SER B 387      -2.478  -2.589  34.528  1.00  1.340          H  
ATOM   6345  HG  SER B 387      -4.331  -3.758  33.953  1.00  1.340          H  
ATOM   6346  N   VAL B 388      -0.353  -3.998  35.982  1.00  0.670          N  
ATOM   6347  CA  VAL B 388       0.695  -5.004  35.843  1.00  0.620          C  
ATOM   6348  C   VAL B 388       1.172  -5.504  37.195  1.00  0.570          C  
ATOM   6349  O   VAL B 388       1.285  -6.709  37.411  1.00  0.590          O  
ATOM   6350  CB  VAL B 388       1.898  -4.440  35.055  1.00  0.890          C  
ATOM   6351  CG1 VAL B 388       3.046  -5.410  35.052  1.00  0.890          C  
ATOM   6352  CG2 VAL B 388       1.520  -4.191  33.652  1.00  0.890          C  
ATOM   6353  H   VAL B 388      -0.186  -3.041  35.650  1.00  0.800          H  
ATOM   6354  HA  VAL B 388       0.288  -5.845  35.300  1.00  0.740          H  
ATOM   6355  HB  VAL B 388       2.224  -3.509  35.524  1.00  1.070          H  
ATOM   6356 1HG1 VAL B 388       3.858  -4.974  34.496  1.00  1.070          H  
ATOM   6357 2HG1 VAL B 388       3.371  -5.613  36.048  1.00  1.070          H  
ATOM   6358 3HG1 VAL B 388       2.730  -6.327  34.584  1.00  1.070          H  
ATOM   6359 1HG2 VAL B 388       2.387  -3.798  33.150  1.00  1.070          H  
ATOM   6360 2HG2 VAL B 388       1.219  -5.122  33.195  1.00  1.070          H  
ATOM   6361 3HG2 VAL B 388       0.707  -3.475  33.596  1.00  1.070          H  
ATOM   6362  N   TYR B 389       1.459  -4.577  38.107  1.00  0.540          N  
ATOM   6363  CA  TYR B 389       1.925  -4.915  39.431  1.00  0.560          C  
ATOM   6364  C   TYR B 389       0.960  -5.787  40.182  1.00  0.620          C  
ATOM   6365  O   TYR B 389       1.386  -6.796  40.749  1.00  0.630          O  
ATOM   6366  CB  TYR B 389       2.223  -3.661  40.226  1.00  0.780          C  
ATOM   6367  CG  TYR B 389       2.486  -3.922  41.690  1.00  0.780          C  
ATOM   6368  CD1 TYR B 389       3.651  -4.518  42.108  1.00  0.780          C  
ATOM   6369  CD2 TYR B 389       1.543  -3.514  42.625  1.00  0.780          C  
ATOM   6370  CE1 TYR B 389       3.862  -4.719  43.449  1.00  0.780          C  
ATOM   6371  CE2 TYR B 389       1.771  -3.706  43.963  1.00  0.780          C  
ATOM   6372  CZ  TYR B 389       2.922  -4.317  44.374  1.00  0.780          C  
ATOM   6373  OH  TYR B 389       3.164  -4.506  45.721  1.00  0.780          O  
ATOM   6374  H   TYR B 389       1.354  -3.596  37.867  1.00  0.650          H  
ATOM   6375  HA  TYR B 389       2.849  -5.469  39.331  1.00  0.670          H  
ATOM   6376 1HB  TYR B 389       3.088  -3.161  39.796  1.00  0.930          H  
ATOM   6377 2HB  TYR B 389       1.379  -2.978  40.147  1.00  0.930          H  
ATOM   6378  HD1 TYR B 389       4.403  -4.827  41.382  1.00  0.930          H  
ATOM   6379  HD2 TYR B 389       0.625  -3.029  42.294  1.00  0.930          H  
ATOM   6380  HE1 TYR B 389       4.776  -5.181  43.782  1.00  0.930          H  
ATOM   6381  HE2 TYR B 389       1.035  -3.379  44.697  1.00  0.930          H  
ATOM   6382  HH  TYR B 389       2.639  -3.872  46.249  1.00  0.930          H  
ATOM   6383  N   GLU B 390      -0.319  -5.410  40.239  1.00  0.720          N  
ATOM   6384  CA  GLU B 390      -1.277  -6.217  40.966  1.00  0.820          C  
ATOM   6385  C   GLU B 390      -1.366  -7.616  40.386  1.00  0.820          C  
ATOM   6386  O   GLU B 390      -1.383  -8.595  41.138  1.00  0.860          O  
ATOM   6387  CB  GLU B 390      -2.652  -5.558  40.990  1.00  1.110          C  
ATOM   6388  CG  GLU B 390      -3.725  -6.339  41.767  1.00  1.110          C  
ATOM   6389  CD  GLU B 390      -5.012  -5.577  41.921  1.00  1.110          C  
ATOM   6390  OE1 GLU B 390      -4.947  -4.408  42.255  1.00  1.110          O  
ATOM   6391  OE2 GLU B 390      -6.052  -6.141  41.698  1.00  1.110          O  
ATOM   6392  H   GLU B 390      -0.637  -4.558  39.762  1.00  0.860          H  
ATOM   6393  HA  GLU B 390      -0.931  -6.307  41.997  1.00  0.980          H  
ATOM   6394 1HB  GLU B 390      -2.562  -4.566  41.424  1.00  1.330          H  
ATOM   6395 2HB  GLU B 390      -3.002  -5.429  39.961  1.00  1.330          H  
ATOM   6396 1HG  GLU B 390      -3.938  -7.263  41.231  1.00  1.330          H  
ATOM   6397 2HG  GLU B 390      -3.336  -6.605  42.750  1.00  1.330          H  
ATOM   6398  N   LYS B 391      -1.387  -7.737  39.050  1.00  0.810          N  
ATOM   6399  CA  LYS B 391      -1.481  -9.067  38.491  1.00  0.890          C  
ATOM   6400  C   LYS B 391      -0.244  -9.870  38.827  1.00  0.830          C  
ATOM   6401  O   LYS B 391      -0.361 -11.037  39.196  1.00  0.920          O  
ATOM   6402  CB  LYS B 391      -1.673  -9.009  36.974  1.00  1.210          C  
ATOM   6403  CG  LYS B 391      -3.035  -8.480  36.498  1.00  1.210          C  
ATOM   6404  CD  LYS B 391      -4.191  -9.442  36.779  1.00  1.210          C  
ATOM   6405  CE  LYS B 391      -5.484  -8.924  36.148  1.00  1.210          C  
ATOM   6406  NZ  LYS B 391      -6.649  -9.816  36.430  1.00  1.210          N  
ATOM   6407  H   LYS B 391      -1.381  -6.916  38.433  1.00  0.970          H  
ATOM   6408  HA  LYS B 391      -2.329  -9.574  38.945  1.00  1.070          H  
ATOM   6409 1HB  LYS B 391      -0.914  -8.340  36.556  1.00  1.460          H  
ATOM   6410 2HB  LYS B 391      -1.511  -9.997  36.545  1.00  1.460          H  
ATOM   6411 1HG  LYS B 391      -3.242  -7.540  37.011  1.00  1.460          H  
ATOM   6412 2HG  LYS B 391      -2.993  -8.281  35.439  1.00  1.460          H  
ATOM   6413 1HD  LYS B 391      -3.959 -10.431  36.382  1.00  1.460          H  
ATOM   6414 2HD  LYS B 391      -4.351  -9.524  37.852  1.00  1.460          H  
ATOM   6415 1HE  LYS B 391      -5.696  -7.930  36.542  1.00  1.460          H  
ATOM   6416 2HE  LYS B 391      -5.347  -8.853  35.068  1.00  1.460          H  
ATOM   6417 1HZ  LYS B 391      -7.478  -9.435  35.994  1.00  1.460          H  
ATOM   6418 2HZ  LYS B 391      -6.470 -10.738  36.058  1.00  1.460          H  
ATOM   6419 3HZ  LYS B 391      -6.796  -9.880  37.426  1.00  1.460          H  
ATOM   6420  N   ALA B 392       0.943  -9.262  38.741  1.00  0.730          N  
ATOM   6421  CA  ALA B 392       2.155  -9.990  39.080  1.00  0.730          C  
ATOM   6422  C   ALA B 392       2.196 -10.374  40.554  1.00  0.690          C  
ATOM   6423  O   ALA B 392       2.528 -11.499  40.905  1.00  0.750          O  
ATOM   6424  CB  ALA B 392       3.368  -9.166  38.777  1.00  1.020          C  
ATOM   6425  H   ALA B 392       1.008  -8.296  38.408  1.00  0.880          H  
ATOM   6426  HA  ALA B 392       2.174 -10.896  38.483  1.00  0.880          H  
ATOM   6427 1HB  ALA B 392       4.255  -9.745  39.016  1.00  1.230          H  
ATOM   6428 2HB  ALA B 392       3.368  -8.907  37.726  1.00  1.230          H  
ATOM   6429 3HB  ALA B 392       3.346  -8.260  39.376  1.00  1.230          H  
ATOM   6430  N   LEU B 393       1.758  -9.491  41.437  1.00  0.650          N  
ATOM   6431  CA  LEU B 393       1.802  -9.776  42.860  1.00  0.690          C  
ATOM   6432  C   LEU B 393       0.989 -11.039  43.185  1.00  0.740          C  
ATOM   6433  O   LEU B 393       1.363 -11.817  44.071  1.00  0.830          O  
ATOM   6434  CB  LEU B 393       1.273  -8.562  43.644  1.00  0.950          C  
ATOM   6435  CG  LEU B 393       1.386  -8.571  45.210  1.00  0.950          C  
ATOM   6436  CD1 LEU B 393       2.871  -8.641  45.649  1.00  0.950          C  
ATOM   6437  CD2 LEU B 393       0.728  -7.300  45.745  1.00  0.950          C  
ATOM   6438  H   LEU B 393       1.463  -8.563  41.126  1.00  0.780          H  
ATOM   6439  HA  LEU B 393       2.840  -9.957  43.125  1.00  0.830          H  
ATOM   6440 1HB  LEU B 393       1.797  -7.675  43.282  1.00  1.140          H  
ATOM   6441 2HB  LEU B 393       0.216  -8.443  43.391  1.00  1.140          H  
ATOM   6442  HG  LEU B 393       0.872  -9.449  45.610  1.00  1.140          H  
ATOM   6443 1HD1 LEU B 393       2.935  -8.639  46.741  1.00  1.140          H  
ATOM   6444 2HD1 LEU B 393       3.341  -9.547  45.277  1.00  1.140          H  
ATOM   6445 3HD1 LEU B 393       3.385  -7.771  45.261  1.00  1.140          H  
ATOM   6446 1HD2 LEU B 393       0.786  -7.286  46.835  1.00  1.140          H  
ATOM   6447 2HD2 LEU B 393       1.240  -6.432  45.348  1.00  1.140          H  
ATOM   6448 3HD2 LEU B 393      -0.317  -7.275  45.435  1.00  1.140          H  
ATOM   6449  N   ILE B 394      -0.124 -11.229  42.463  1.00  0.750          N  
ATOM   6450  CA  ILE B 394      -1.012 -12.371  42.646  1.00  0.840          C  
ATOM   6451  C   ILE B 394      -0.566 -13.627  41.871  1.00  0.810          C  
ATOM   6452  O   ILE B 394      -0.486 -14.713  42.448  1.00  0.830          O  
ATOM   6453  CB  ILE B 394      -2.443 -11.987  42.203  1.00  1.140          C  
ATOM   6454  CG1 ILE B 394      -2.974 -10.862  43.133  1.00  1.140          C  
ATOM   6455  CG2 ILE B 394      -3.375 -13.242  42.235  1.00  1.140          C  
ATOM   6456  CD1 ILE B 394      -4.231 -10.173  42.631  1.00  1.140          C  
ATOM   6457  H   ILE B 394      -0.384 -10.501  41.785  1.00  0.900          H  
ATOM   6458  HA  ILE B 394      -1.031 -12.616  43.705  1.00  1.010          H  
ATOM   6459  HB  ILE B 394      -2.407 -11.583  41.186  1.00  1.370          H  
ATOM   6460 1HG1 ILE B 394      -3.178 -11.284  44.114  1.00  1.370          H  
ATOM   6461 2HG1 ILE B 394      -2.201 -10.099  43.239  1.00  1.370          H  
ATOM   6462 1HG2 ILE B 394      -4.374 -12.974  41.917  1.00  1.370          H  
ATOM   6463 2HG2 ILE B 394      -3.005 -14.018  41.560  1.00  1.370          H  
ATOM   6464 3HG2 ILE B 394      -3.413 -13.641  43.249  1.00  1.370          H  
ATOM   6465 1HD1 ILE B 394      -4.523  -9.391  43.335  1.00  1.370          H  
ATOM   6466 2HD1 ILE B 394      -4.024  -9.720  41.658  1.00  1.370          H  
ATOM   6467 3HD1 ILE B 394      -5.044 -10.879  42.534  1.00  1.370          H  
ATOM   6468  N   GLU B 395      -0.312 -13.483  40.561  1.00  0.790          N  
ATOM   6469  CA  GLU B 395       0.018 -14.605  39.668  1.00  0.820          C  
ATOM   6470  C   GLU B 395       1.521 -14.893  39.531  1.00  0.760          C  
ATOM   6471  O   GLU B 395       1.918 -15.882  38.922  1.00  0.890          O  
ATOM   6472  CB  GLU B 395      -0.539 -14.315  38.270  1.00  1.140          C  
ATOM   6473  CG  GLU B 395      -2.062 -14.129  38.187  1.00  1.140          C  
ATOM   6474  CD  GLU B 395      -2.850 -15.347  38.556  1.00  1.140          C  
ATOM   6475  OE1 GLU B 395      -2.370 -16.433  38.344  1.00  1.140          O  
ATOM   6476  OE2 GLU B 395      -3.953 -15.192  39.024  1.00  1.140          O  
ATOM   6477  H   GLU B 395      -0.386 -12.556  40.151  1.00  0.950          H  
ATOM   6478  HA  GLU B 395      -0.463 -15.502  40.061  1.00  0.980          H  
ATOM   6479 1HB  GLU B 395      -0.078 -13.403  37.883  1.00  1.360          H  
ATOM   6480 2HB  GLU B 395      -0.262 -15.125  37.593  1.00  1.360          H  
ATOM   6481 1HG  GLU B 395      -2.350 -13.310  38.850  1.00  1.360          H  
ATOM   6482 2HG  GLU B 395      -2.316 -13.838  37.171  1.00  1.360          H  
ATOM   6483  N   LYS B 396       2.336 -14.042  40.146  1.00  0.670          N  
ATOM   6484  CA  LYS B 396       3.800 -14.007  40.186  1.00  0.690          C  
ATOM   6485  C   LYS B 396       4.504 -13.479  38.909  1.00  0.690          C  
ATOM   6486  O   LYS B 396       5.727 -13.265  38.939  1.00  0.780          O  
ATOM   6487  CB  LYS B 396       4.364 -15.397  40.552  1.00  0.960          C  
ATOM   6488  CG  LYS B 396       3.735 -16.074  41.832  1.00  0.960          C  
ATOM   6489  CD  LYS B 396       3.926 -15.240  43.117  1.00  0.960          C  
ATOM   6490  CE  LYS B 396       3.333 -15.939  44.345  1.00  0.960          C  
ATOM   6491  NZ  LYS B 396       3.425 -15.092  45.592  1.00  0.960          N  
ATOM   6492  H   LYS B 396       1.904 -13.261  40.631  1.00  0.800          H  
ATOM   6493  HA  LYS B 396       4.071 -13.334  40.986  1.00  0.830          H  
ATOM   6494 1HB  LYS B 396       4.251 -16.074  39.718  1.00  1.150          H  
ATOM   6495 2HB  LYS B 396       5.433 -15.302  40.737  1.00  1.150          H  
ATOM   6496 1HG  LYS B 396       2.671 -16.241  41.683  1.00  1.150          H  
ATOM   6497 2HG  LYS B 396       4.210 -17.042  41.972  1.00  1.150          H  
ATOM   6498 1HD  LYS B 396       4.983 -15.078  43.285  1.00  1.150          H  
ATOM   6499 2HD  LYS B 396       3.434 -14.271  43.016  1.00  1.150          H  
ATOM   6500 1HE  LYS B 396       2.284 -16.156  44.147  1.00  1.150          H  
ATOM   6501 2HE  LYS B 396       3.864 -16.875  44.517  1.00  1.150          H  
ATOM   6502 1HZ  LYS B 396       3.015 -15.583  46.366  1.00  1.150          H  
ATOM   6503 2HZ  LYS B 396       4.414 -14.868  45.837  1.00  1.150          H  
ATOM   6504 3HZ  LYS B 396       2.923 -14.225  45.446  1.00  1.150          H  
ATOM   6505  N   ALA B 397       3.754 -13.145  37.842  1.00  0.700          N  
ATOM   6506  CA  ALA B 397       4.357 -12.531  36.655  1.00  0.740          C  
ATOM   6507  C   ALA B 397       3.321 -11.839  35.751  1.00  0.750          C  
ATOM   6508  O   ALA B 397       2.317 -12.444  35.364  1.00  0.810          O  
ATOM   6509  CB  ALA B 397       5.100 -13.606  35.863  1.00  1.020          C  
ATOM   6510  H   ALA B 397       2.759 -13.331  37.844  1.00  0.840          H  
ATOM   6511  HA  ALA B 397       5.060 -11.766  36.984  1.00  0.890          H  
ATOM   6512 1HB  ALA B 397       5.569 -13.161  34.990  1.00  1.220          H  
ATOM   6513 2HB  ALA B 397       5.861 -14.063  36.492  1.00  1.220          H  
ATOM   6514 3HB  ALA B 397       4.410 -14.359  35.553  1.00  1.220          H  
ATOM   6515  N   ALA B 398       3.604 -10.595  35.343  1.00  0.730          N  
ATOM   6516  CA  ALA B 398       2.724  -9.887  34.402  1.00  0.770          C  
ATOM   6517  C   ALA B 398       3.481  -8.836  33.585  1.00  0.760          C  
ATOM   6518  O   ALA B 398       4.420  -8.196  34.069  1.00  0.750          O  
ATOM   6519  CB  ALA B 398       1.583  -9.224  35.149  1.00  1.060          C  
ATOM   6520  H   ALA B 398       4.418 -10.108  35.740  1.00  0.880          H  
ATOM   6521  HA  ALA B 398       2.302 -10.613  33.709  1.00  0.920          H  
ATOM   6522 1HB  ALA B 398       0.932  -8.738  34.440  1.00  1.270          H  
ATOM   6523 2HB  ALA B 398       1.026  -9.981  35.701  1.00  1.270          H  
ATOM   6524 3HB  ALA B 398       1.976  -8.489  35.837  1.00  1.270          H  
ATOM   6525  N   ILE B 399       3.050  -8.646  32.336  1.00  0.770          N  
ATOM   6526  CA  ILE B 399       3.596  -7.617  31.429  1.00  0.740          C  
ATOM   6527  C   ILE B 399       2.540  -6.772  30.702  1.00  0.730          C  
ATOM   6528  O   ILE B 399       1.576  -7.329  30.155  1.00  0.770          O  
ATOM   6529  CB  ILE B 399       4.531  -8.263  30.390  1.00  1.050          C  
ATOM   6530  CG1 ILE B 399       5.782  -8.888  31.044  1.00  1.050          C  
ATOM   6531  CG2 ILE B 399       4.889  -7.307  29.284  1.00  1.050          C  
ATOM   6532  CD1 ILE B 399       6.619  -9.740  30.066  1.00  1.050          C  
ATOM   6533  H   ILE B 399       2.294  -9.258  31.998  1.00  0.920          H  
ATOM   6534  HA  ILE B 399       4.192  -6.928  32.025  1.00  0.890          H  
ATOM   6535  HB  ILE B 399       4.012  -9.086  29.985  1.00  1.260          H  
ATOM   6536 1HG1 ILE B 399       6.393  -8.123  31.435  1.00  1.260          H  
ATOM   6537 2HG1 ILE B 399       5.486  -9.504  31.858  1.00  1.260          H  
ATOM   6538 1HG2 ILE B 399       5.478  -7.807  28.595  1.00  1.260          H  
ATOM   6539 2HG2 ILE B 399       4.012  -6.963  28.779  1.00  1.260          H  
ATOM   6540 3HG2 ILE B 399       5.429  -6.454  29.662  1.00  1.260          H  
ATOM   6541 1HD1 ILE B 399       7.462 -10.176  30.558  1.00  1.260          H  
ATOM   6542 2HD1 ILE B 399       6.016 -10.530  29.668  1.00  1.260          H  
ATOM   6543 3HD1 ILE B 399       6.992  -9.152  29.244  1.00  1.260          H  
ATOM   6544  N   ALA B 400       2.739  -5.434  30.677  1.00  0.700          N  
ATOM   6545  CA  ALA B 400       1.876  -4.531  29.909  1.00  0.720          C  
ATOM   6546  C   ALA B 400       2.013  -4.771  28.402  1.00  0.730          C  
ATOM   6547  O   ALA B 400       3.130  -4.895  27.887  1.00  0.740          O  
ATOM   6548  CB  ALA B 400       2.235  -3.080  30.179  1.00  1.000          C  
ATOM   6549  H   ALA B 400       3.535  -5.025  31.183  1.00  0.840          H  
ATOM   6550  HA  ALA B 400       0.851  -4.710  30.203  1.00  0.860          H  
ATOM   6551 1HB  ALA B 400       1.581  -2.440  29.605  1.00  1.200          H  
ATOM   6552 2HB  ALA B 400       2.131  -2.852  31.213  1.00  1.200          H  
ATOM   6553 3HB  ALA B 400       3.271  -2.914  29.883  1.00  1.200          H  
ATOM   6554  N   VAL B 401       0.902  -4.805  27.685  1.00  0.760          N  
ATOM   6555  CA  VAL B 401       0.969  -4.961  26.237  1.00  0.780          C  
ATOM   6556  C   VAL B 401       0.024  -4.044  25.460  1.00  0.800          C  
ATOM   6557  O   VAL B 401      -0.943  -3.504  26.014  1.00  0.830          O  
ATOM   6558  CB  VAL B 401       0.685  -6.413  25.836  1.00  1.080          C  
ATOM   6559  CG1 VAL B 401       1.729  -7.369  26.486  1.00  1.080          C  
ATOM   6560  CG2 VAL B 401      -0.730  -6.788  26.216  1.00  1.080          C  
ATOM   6561  H   VAL B 401       0.011  -4.744  28.178  1.00  0.910          H  
ATOM   6562  HA  VAL B 401       1.985  -4.728  25.918  1.00  0.940          H  
ATOM   6563  HB  VAL B 401       0.804  -6.483  24.780  1.00  1.300          H  
ATOM   6564 1HG1 VAL B 401       1.574  -8.364  26.185  1.00  1.300          H  
ATOM   6565 2HG1 VAL B 401       2.720  -7.064  26.186  1.00  1.300          H  
ATOM   6566 3HG1 VAL B 401       1.654  -7.325  27.564  1.00  1.300          H  
ATOM   6567 1HG2 VAL B 401      -0.907  -7.785  25.878  1.00  1.300          H  
ATOM   6568 2HG2 VAL B 401      -0.856  -6.728  27.295  1.00  1.300          H  
ATOM   6569 3HG2 VAL B 401      -1.445  -6.123  25.736  1.00  1.300          H  
ATOM   6570  N   LEU B 402       0.277  -3.913  24.158  1.00  0.800          N  
ATOM   6571  CA  LEU B 402      -0.662  -3.217  23.279  1.00  0.840          C  
ATOM   6572  C   LEU B 402      -1.031  -4.105  22.092  1.00  0.810          C  
ATOM   6573  O   LEU B 402      -0.173  -4.811  21.575  1.00  0.830          O  
ATOM   6574  CB  LEU B 402      -0.054  -1.912  22.753  1.00  1.160          C  
ATOM   6575  CG  LEU B 402       0.331  -0.882  23.807  1.00  1.160          C  
ATOM   6576  CD1 LEU B 402       1.076   0.266  23.142  1.00  1.160          C  
ATOM   6577  CD2 LEU B 402      -0.896  -0.376  24.519  1.00  1.160          C  
ATOM   6578  H   LEU B 402       1.142  -4.332  23.792  1.00  0.960          H  
ATOM   6579  HA  LEU B 402      -1.545  -2.992  23.852  1.00  1.010          H  
ATOM   6580 1HB  LEU B 402       0.845  -2.153  22.186  1.00  1.390          H  
ATOM   6581 2HB  LEU B 402      -0.765  -1.446  22.070  1.00  1.390          H  
ATOM   6582  HG  LEU B 402       0.994  -1.341  24.528  1.00  1.390          H  
ATOM   6583 1HD1 LEU B 402       1.367   0.995  23.905  1.00  1.390          H  
ATOM   6584 2HD1 LEU B 402       1.976  -0.118  22.649  1.00  1.390          H  
ATOM   6585 3HD1 LEU B 402       0.440   0.753  22.405  1.00  1.390          H  
ATOM   6586 1HD2 LEU B 402      -0.585   0.329  25.249  1.00  1.390          H  
ATOM   6587 2HD2 LEU B 402      -1.571   0.093  23.817  1.00  1.390          H  
ATOM   6588 3HD2 LEU B 402      -1.414  -1.173  25.025  1.00  1.390          H  
ATOM   6589  N   PRO B 403      -2.280  -4.137  21.612  1.00  0.860          N  
ATOM   6590  CA  PRO B 403      -2.627  -4.887  20.418  1.00  0.860          C  
ATOM   6591  C   PRO B 403      -1.678  -4.434  19.321  1.00  0.940          C  
ATOM   6592  O   PRO B 403      -1.456  -3.231  19.160  1.00  1.090          O  
ATOM   6593  CB  PRO B 403      -4.072  -4.449  20.171  1.00  1.290          C  
ATOM   6594  CG  PRO B 403      -4.593  -4.099  21.564  1.00  1.290          C  
ATOM   6595  CD  PRO B 403      -3.403  -3.462  22.276  1.00  1.290          C  
ATOM   6596  HA  PRO B 403      -2.543  -5.972  20.598  1.00  1.030          H  
ATOM   6597 1HB  PRO B 403      -4.091  -3.598  19.471  1.00  1.550          H  
ATOM   6598 2HB  PRO B 403      -4.630  -5.269  19.694  1.00  1.550          H  
ATOM   6599 1HG  PRO B 403      -5.456  -3.417  21.485  1.00  1.550          H  
ATOM   6600 2HG  PRO B 403      -4.955  -5.007  22.074  1.00  1.550          H  
ATOM   6601 1HD  PRO B 403      -3.360  -2.373  22.111  1.00  1.550          H  
ATOM   6602 2HD  PRO B 403      -3.472  -3.735  23.340  1.00  1.550          H  
ATOM   6603  N   TYR B 404      -1.104  -5.376  18.594  1.00  1.050          N  
ATOM   6604  CA  TYR B 404      -0.162  -5.047  17.543  1.00  1.350          C  
ATOM   6605  C   TYR B 404      -0.863  -4.680  16.247  1.00  1.400          C  
ATOM   6606  O   TYR B 404      -1.667  -5.453  15.719  1.00  1.180          O  
ATOM   6607  CB  TYR B 404       0.814  -6.201  17.379  1.00  1.770          C  
ATOM   6608  CG  TYR B 404       1.890  -6.022  16.393  1.00  1.770          C  
ATOM   6609  CD1 TYR B 404       2.786  -4.991  16.537  1.00  1.770          C  
ATOM   6610  CD2 TYR B 404       2.044  -6.930  15.375  1.00  1.770          C  
ATOM   6611  CE1 TYR B 404       3.812  -4.861  15.654  1.00  1.770          C  
ATOM   6612  CE2 TYR B 404       3.091  -6.805  14.510  1.00  1.770          C  
ATOM   6613  CZ  TYR B 404       3.968  -5.776  14.644  1.00  1.770          C  
ATOM   6614  OH  TYR B 404       5.023  -5.653  13.802  1.00  1.770          O  
ATOM   6615  H   TYR B 404      -1.322  -6.359  18.772  1.00  1.260          H  
ATOM   6616  HA  TYR B 404       0.399  -4.168  17.864  1.00  1.620          H  
ATOM   6617 1HB  TYR B 404       1.275  -6.411  18.331  1.00  2.120          H  
ATOM   6618 2HB  TYR B 404       0.254  -7.079  17.097  1.00  2.120          H  
ATOM   6619  HD1 TYR B 404       2.679  -4.273  17.350  1.00  2.120          H  
ATOM   6620  HD2 TYR B 404       1.345  -7.757  15.269  1.00  2.120          H  
ATOM   6621  HE1 TYR B 404       4.509  -4.045  15.756  1.00  2.120          H  
ATOM   6622  HE2 TYR B 404       3.219  -7.524  13.724  1.00  2.120          H  
ATOM   6623  HH  TYR B 404       5.395  -4.767  13.892  1.00  2.120          H  
ATOM   6624  N   ASN B 405      -0.538  -3.528  15.682  1.00  1.890          N  
ATOM   6625  CA  ASN B 405      -1.191  -3.122  14.445  1.00  2.190          C  
ATOM   6626  C   ASN B 405      -0.483  -3.678  13.216  1.00  2.180          C  
ATOM   6627  O   ASN B 405       0.063  -2.917  12.413  1.00  2.670          O  
ATOM   6628  CB  ASN B 405      -1.304  -1.610  14.371  1.00  2.950          C  
ATOM   6629  CG  ASN B 405      -2.231  -1.053  15.432  1.00  2.950          C  
ATOM   6630  OD1 ASN B 405      -3.308  -1.605  15.698  1.00  2.950          O  
ATOM   6631  ND2 ASN B 405      -1.822   0.021  16.053  1.00  2.950          N  
ATOM   6632  H   ASN B 405       0.136  -2.927  16.133  1.00  2.270          H  
ATOM   6633  HA  ASN B 405      -2.201  -3.533  14.442  1.00  2.630          H  
ATOM   6634 1HB  ASN B 405      -0.318  -1.162  14.494  1.00  3.540          H  
ATOM   6635 2HB  ASN B 405      -1.678  -1.318  13.389  1.00  3.540          H  
ATOM   6636 1HD2 ASN B 405      -2.380   0.417  16.785  1.00  3.540          H  
ATOM   6637 2HD2 ASN B 405      -0.944   0.436  15.816  1.00  3.540          H  
ATOM   6638  N   GLY B 406      -0.494  -4.998  13.058  1.00  1.870          N  
ATOM   6639  CA  GLY B 406       0.197  -5.587  11.913  1.00  2.030          C  
ATOM   6640  C   GLY B 406       0.650  -7.040  12.049  1.00  1.600          C  
ATOM   6641  O   GLY B 406       0.230  -7.793  12.927  1.00  1.720          O  
ATOM   6642  H   GLY B 406      -0.980  -5.551  13.771  1.00  2.240          H  
ATOM   6643 1HA  GLY B 406      -0.452  -5.503  11.041  1.00  2.440          H  
ATOM   6644 2HA  GLY B 406       1.072  -4.976  11.688  1.00  2.440          H  
ATOM   6645  N   THR B 407       1.507  -7.425  11.111  1.00  1.300          N  
ATOM   6646  CA  THR B 407       2.079  -8.763  11.001  1.00  1.020          C  
ATOM   6647  C   THR B 407       3.585  -8.695  11.290  1.00  0.870          C  
ATOM   6648  O   THR B 407       4.278  -7.752  10.879  1.00  0.860          O  
ATOM   6649  CB  THR B 407       1.740  -9.376   9.620  1.00  1.540          C  
ATOM   6650  OG1 THR B 407       0.312  -9.468   9.523  1.00  1.540          O  
ATOM   6651  CG2 THR B 407       2.347 -10.769   9.415  1.00  1.540          C  
ATOM   6652  H   THR B 407       1.793  -6.735  10.428  1.00  1.560          H  
ATOM   6653  HA  THR B 407       1.624  -9.395  11.757  1.00  1.220          H  
ATOM   6654  HB  THR B 407       2.103  -8.728   8.843  1.00  1.850          H  
ATOM   6655  HG1 THR B 407      -0.056  -8.592   9.659  1.00  1.850          H  
ATOM   6656 1HG2 THR B 407       2.059 -11.143   8.430  1.00  1.850          H  
ATOM   6657 2HG2 THR B 407       3.437 -10.717   9.470  1.00  1.850          H  
ATOM   6658 3HG2 THR B 407       1.981 -11.436  10.163  1.00  1.850          H  
ATOM   6659  N   LEU B 408       4.048  -9.627  12.117  1.00  0.900          N  
ATOM   6660  CA  LEU B 408       5.450  -9.706  12.519  1.00  0.870          C  
ATOM   6661  C   LEU B 408       6.207 -10.634  11.572  1.00  0.880          C  
ATOM   6662  O   LEU B 408       5.845 -11.798  11.385  1.00  1.010          O  
ATOM   6663  CB  LEU B 408       5.553 -10.199  13.973  1.00  1.230          C  
ATOM   6664  CG  LEU B 408       6.939 -10.031  14.808  1.00  1.230          C  
ATOM   6665  CD1 LEU B 408       8.125 -10.752  14.153  1.00  1.230          C  
ATOM   6666  CD2 LEU B 408       7.253  -8.523  15.014  1.00  1.230          C  
ATOM   6667  H   LEU B 408       3.398 -10.338  12.447  1.00  1.080          H  
ATOM   6668  HA  LEU B 408       5.888  -8.712  12.445  1.00  1.040          H  
ATOM   6669 1HB  LEU B 408       4.785  -9.673  14.536  1.00  1.480          H  
ATOM   6670 2HB  LEU B 408       5.304 -11.256  13.985  1.00  1.480          H  
ATOM   6671  HG  LEU B 408       6.799 -10.502  15.757  1.00  1.480          H  
ATOM   6672 1HD1 LEU B 408       8.995 -10.656  14.781  1.00  1.480          H  
ATOM   6673 2HD1 LEU B 408       7.898 -11.811  14.026  1.00  1.480          H  
ATOM   6674 3HD1 LEU B 408       8.351 -10.321  13.220  1.00  1.480          H  
ATOM   6675 1HD2 LEU B 408       8.146  -8.423  15.612  1.00  1.480          H  
ATOM   6676 2HD2 LEU B 408       7.411  -8.036  14.061  1.00  1.480          H  
ATOM   6677 3HD2 LEU B 408       6.426  -8.036  15.525  1.00  1.480          H  
ATOM   6678  N   MET B 409       7.239 -10.101  10.951  1.00  0.860          N  
ATOM   6679  CA  MET B 409       8.057 -10.838  10.011  1.00  0.990          C  
ATOM   6680  C   MET B 409       9.353 -11.340  10.636  1.00  0.940          C  
ATOM   6681  O   MET B 409      10.010 -10.642  11.414  1.00  1.010          O  
ATOM   6682  CB  MET B 409       8.309  -9.956   8.804  1.00  1.330          C  
ATOM   6683  CG  MET B 409       9.111 -10.551   7.700  1.00  1.330          C  
ATOM   6684  SD  MET B 409      10.825 -10.477   7.867  1.00  1.330          S  
ATOM   6685  CE  MET B 409      11.089  -8.871   7.282  1.00  1.330          C  
ATOM   6686  H   MET B 409       7.474  -9.131  11.171  1.00  1.030          H  
ATOM   6687  HA  MET B 409       7.496 -11.711   9.682  1.00  1.190          H  
ATOM   6688 1HB  MET B 409       7.348  -9.731   8.361  1.00  1.600          H  
ATOM   6689 2HB  MET B 409       8.735  -9.018   9.118  1.00  1.600          H  
ATOM   6690 1HG  MET B 409       8.816 -11.577   7.498  1.00  1.600          H  
ATOM   6691 2HG  MET B 409       8.904  -9.960   6.880  1.00  1.600          H  
ATOM   6692 1HE  MET B 409      12.144  -8.631   7.317  1.00  1.600          H  
ATOM   6693 2HE  MET B 409      10.728  -8.800   6.273  1.00  1.600          H  
ATOM   6694 3HE  MET B 409      10.552  -8.186   7.873  1.00  1.600          H  
ATOM   6695  N   ASN B 410       9.725 -12.570  10.286  1.00  0.940          N  
ATOM   6696  CA  ASN B 410      10.969 -13.154  10.772  1.00  0.990          C  
ATOM   6697  C   ASN B 410      12.027 -13.142   9.668  1.00  1.090          C  
ATOM   6698  O   ASN B 410      12.030 -13.968   8.739  1.00  1.470          O  
ATOM   6699  CB  ASN B 410      10.677 -14.525  11.311  1.00  1.370          C  
ATOM   6700  CG  ASN B 410       9.729 -14.416  12.472  1.00  1.370          C  
ATOM   6701  OD1 ASN B 410      10.069 -13.888  13.542  1.00  1.370          O  
ATOM   6702  ND2 ASN B 410       8.521 -14.891  12.276  1.00  1.370          N  
ATOM   6703  H   ASN B 410       9.135 -13.099   9.661  1.00  1.130          H  
ATOM   6704  HA  ASN B 410      11.353 -12.539  11.589  1.00  1.190          H  
ATOM   6705 1HB  ASN B 410      10.233 -15.149  10.539  1.00  1.640          H  
ATOM   6706 2HB  ASN B 410      11.602 -15.004  11.643  1.00  1.640          H  
ATOM   6707 1HD2 ASN B 410       7.838 -14.836  13.006  1.00  1.640          H  
ATOM   6708 2HD2 ASN B 410       8.280 -15.304  11.399  1.00  1.640          H  
ATOM   6709  N   GLY B 411      12.901 -12.143   9.742  1.00  1.080          N  
ATOM   6710  CA  GLY B 411      13.905 -11.874   8.724  1.00  1.270          C  
ATOM   6711  C   GLY B 411      15.138 -12.656   9.022  1.00  1.190          C  
ATOM   6712  O   GLY B 411      16.195 -12.085   9.243  1.00  1.440          O  
ATOM   6713  H   GLY B 411      12.885 -11.539  10.571  1.00  1.300          H  
ATOM   6714 1HA  GLY B 411      13.516 -12.172   7.755  1.00  1.520          H  
ATOM   6715 2HA  GLY B 411      14.122 -10.812   8.685  1.00  1.520          H  
ATOM   6716  N   ASN B 412      15.010 -13.962   9.019  1.00  1.400          N  
ATOM   6717  CA  ASN B 412      16.068 -14.836   9.503  1.00  1.940          C  
ATOM   6718  C   ASN B 412      17.409 -14.629   8.810  1.00  2.190          C  
ATOM   6719  O   ASN B 412      18.456 -14.801   9.436  1.00  2.650          O  
ATOM   6720  CB  ASN B 412      15.623 -16.270   9.406  1.00  2.500          C  
ATOM   6721  CG  ASN B 412      14.581 -16.604  10.439  1.00  2.500          C  
ATOM   6722  OD1 ASN B 412      14.386 -15.899  11.442  1.00  2.500          O  
ATOM   6723  ND2 ASN B 412      13.908 -17.682  10.211  1.00  2.500          N  
ATOM   6724  H   ASN B 412      14.086 -14.306   8.747  1.00  1.680          H  
ATOM   6725  HA  ASN B 412      16.227 -14.608  10.557  1.00  2.330          H  
ATOM   6726 1HB  ASN B 412      15.209 -16.457   8.414  1.00  3.000          H  
ATOM   6727 2HB  ASN B 412      16.481 -16.929   9.538  1.00  3.000          H  
ATOM   6728 1HD2 ASN B 412      13.205 -17.977  10.864  1.00  3.000          H  
ATOM   6729 2HD2 ASN B 412      14.097 -18.229   9.396  1.00  3.000          H  
ATOM   6730  N   ASN B 413      17.401 -14.253   7.529  1.00  2.510          N  
ATOM   6731  CA  ASN B 413      18.654 -14.014   6.836  1.00  3.020          C  
ATOM   6732  C   ASN B 413      18.713 -12.591   6.303  1.00  2.680          C  
ATOM   6733  O   ASN B 413      19.521 -12.303   5.423  1.00  3.180          O  
ATOM   6734  CB  ASN B 413      18.819 -14.983   5.683  1.00  4.020          C  
ATOM   6735  CG  ASN B 413      17.762 -14.793   4.595  1.00  4.020          C  
ATOM   6736  OD1 ASN B 413      16.813 -13.969   4.733  1.00  4.020          O  
ATOM   6737  ND2 ASN B 413      17.917 -15.541   3.527  1.00  4.020          N  
ATOM   6738  H   ASN B 413      16.530 -14.143   7.022  1.00  3.010          H  
ATOM   6739  HA  ASN B 413      19.482 -14.135   7.535  1.00  3.620          H  
ATOM   6740 1HB  ASN B 413      19.807 -14.854   5.239  1.00  4.830          H  
ATOM   6741 2HB  ASN B 413      18.760 -16.005   6.059  1.00  4.830          H  
ATOM   6742 1HD2 ASN B 413      17.272 -15.482   2.768  1.00  4.830          H  
ATOM   6743 2HD2 ASN B 413      18.689 -16.177   3.471  1.00  4.830          H  
ATOM   6744  N   ASP B 414      17.802 -11.728   6.768  1.00  2.400          N  
ATOM   6745  CA  ASP B 414      17.687 -10.333   6.334  1.00  2.740          C  
ATOM   6746  C   ASP B 414      17.461 -10.124   4.818  1.00  2.610          C  
ATOM   6747  O   ASP B 414      17.541  -8.992   4.340  1.00  3.100          O  
ATOM   6748  CB  ASP B 414      18.924  -9.548   6.786  1.00  3.700          C  
ATOM   6749  CG  ASP B 414      19.021  -9.378   8.335  1.00  3.700          C  
ATOM   6750  OD1 ASP B 414      18.062  -8.916   8.941  1.00  3.700          O  
ATOM   6751  OD2 ASP B 414      20.052  -9.750   8.908  1.00  3.700          O  
ATOM   6752  H   ASP B 414      17.201 -12.030   7.539  1.00  2.880          H  
ATOM   6753  HA  ASP B 414      16.825  -9.908   6.852  1.00  3.290          H  
ATOM   6754 1HB  ASP B 414      19.826 -10.041   6.427  1.00  4.440          H  
ATOM   6755 2HB  ASP B 414      18.903  -8.557   6.333  1.00  4.440          H  
ATOM   6756  N   VAL B 415      17.158 -11.190   4.064  1.00  2.640          N  
ATOM   6757  CA  VAL B 415      16.927 -11.076   2.630  1.00  3.230          C  
ATOM   6758  C   VAL B 415      15.492 -11.443   2.267  1.00  3.500          C  
ATOM   6759  O   VAL B 415      14.870 -10.725   1.479  1.00  4.090          O  
ATOM   6760  CB  VAL B 415      17.925 -11.930   1.821  1.00  4.290          C  
ATOM   6761  CG1 VAL B 415      17.629 -11.820   0.323  1.00  4.290          C  
ATOM   6762  CG2 VAL B 415      19.336 -11.458   2.099  1.00  4.290          C  
ATOM   6763  H   VAL B 415      17.091 -12.104   4.505  1.00  3.170          H  
ATOM   6764  HA  VAL B 415      17.086 -10.036   2.343  1.00  3.880          H  
ATOM   6765  HB  VAL B 415      17.816 -12.970   2.108  1.00  5.140          H  
ATOM   6766 1HG1 VAL B 415      18.338 -12.432  -0.231  1.00  5.140          H  
ATOM   6767 2HG1 VAL B 415      16.638 -12.142   0.095  1.00  5.140          H  
ATOM   6768 3HG1 VAL B 415      17.734 -10.778   0.018  1.00  5.140          H  
ATOM   6769 1HG2 VAL B 415      20.043 -12.063   1.535  1.00  5.140          H  
ATOM   6770 2HG2 VAL B 415      19.431 -10.414   1.803  1.00  5.140          H  
ATOM   6771 3HG2 VAL B 415      19.554 -11.547   3.150  1.00  5.140          H  
ATOM   6772  N   VAL B 416      14.990 -12.590   2.761  1.00  3.600          N  
ATOM   6773  CA  VAL B 416      13.620 -13.019   2.432  1.00  4.170          C  
ATOM   6774  C   VAL B 416      12.813 -13.320   3.678  1.00  4.120          C  
ATOM   6775  O   VAL B 416      13.370 -13.586   4.744  1.00  4.230          O  
ATOM   6776  CB  VAL B 416      13.586 -14.277   1.534  1.00  5.610          C  
ATOM   6777  CG1 VAL B 416      14.274 -14.015   0.220  1.00  5.610          C  
ATOM   6778  CG2 VAL B 416      14.247 -15.445   2.256  1.00  5.610          C  
ATOM   6779  H   VAL B 416      15.559 -13.147   3.402  1.00  4.320          H  
ATOM   6780  HA  VAL B 416      13.120 -12.215   1.902  1.00  5.000          H  
ATOM   6781  HB  VAL B 416      12.541 -14.519   1.313  1.00  6.730          H  
ATOM   6782 1HG1 VAL B 416      14.215 -14.902  -0.406  1.00  6.730          H  
ATOM   6783 2HG1 VAL B 416      13.786 -13.177  -0.287  1.00  6.730          H  
ATOM   6784 3HG1 VAL B 416      15.297 -13.784   0.407  1.00  6.730          H  
ATOM   6785 1HG2 VAL B 416      14.204 -16.330   1.625  1.00  6.730          H  
ATOM   6786 2HG2 VAL B 416      15.275 -15.197   2.465  1.00  6.730          H  
ATOM   6787 3HG2 VAL B 416      13.726 -15.654   3.193  1.00  6.730          H  
ATOM   6788  N   PHE B 417      11.499 -13.354   3.521  1.00  4.230          N  
ATOM   6789  CA  PHE B 417      10.613 -13.662   4.637  1.00  4.360          C  
ATOM   6790  C   PHE B 417      10.586 -15.157   4.929  1.00  4.340          C  
ATOM   6791  O   PHE B 417      10.299 -15.950   4.031  1.00  4.610          O  
ATOM   6792  CB  PHE B 417       9.183 -13.239   4.291  1.00  6.050          C  
ATOM   6793  CG  PHE B 417       8.864 -11.762   4.294  1.00  6.050          C  
ATOM   6794  CD1 PHE B 417       9.665 -10.775   3.736  1.00  6.050          C  
ATOM   6795  CD2 PHE B 417       7.693 -11.373   4.857  1.00  6.050          C  
ATOM   6796  CE1 PHE B 417       9.264  -9.463   3.791  1.00  6.050          C  
ATOM   6797  CE2 PHE B 417       7.302 -10.069   4.898  1.00  6.050          C  
ATOM   6798  CZ  PHE B 417       8.093  -9.124   4.380  1.00  6.050          C  
ATOM   6799  H   PHE B 417      11.107 -13.134   2.597  1.00  5.080          H  
ATOM   6800  HA  PHE B 417      10.961 -13.130   5.526  1.00  5.230          H  
ATOM   6801 1HB  PHE B 417       8.945 -13.617   3.293  1.00  7.260          H  
ATOM   6802 2HB  PHE B 417       8.503 -13.733   4.981  1.00  7.260          H  
ATOM   6803  HD1 PHE B 417      10.593 -11.018   3.255  1.00  7.260          H  
ATOM   6804  HD2 PHE B 417       7.073 -12.124   5.290  1.00  7.260          H  
ATOM   6805  HE1 PHE B 417       9.877  -8.690   3.365  1.00  7.260          H  
ATOM   6806  HE2 PHE B 417       6.360  -9.792   5.367  1.00  7.260          H  
ATOM   6807  HZ  PHE B 417       7.789  -8.093   4.440  1.00  7.260          H  
ATOM   6808  N   SER B 418      10.863 -15.544   6.179  1.00  4.370          N  
ATOM   6809  CA  SER B 418      10.839 -16.950   6.560  1.00  4.610          C  
ATOM   6810  C   SER B 418       9.435 -17.540   6.603  1.00  5.040          C  
ATOM   6811  O   SER B 418       8.480 -16.878   7.029  1.00  5.150          O  
ATOM   6812  CB  SER B 418      11.479 -17.148   7.909  1.00  6.360          C  
ATOM   6813  OG  SER B 418      11.381 -18.489   8.306  1.00  6.360          O  
ATOM   6814  H   SER B 418      11.131 -14.866   6.900  1.00  5.240          H  
ATOM   6815  HA  SER B 418      11.415 -17.507   5.822  1.00  5.530          H  
ATOM   6816 1HB  SER B 418      12.523 -16.848   7.859  1.00  7.630          H  
ATOM   6817 2HB  SER B 418      10.993 -16.510   8.643  1.00  7.630          H  
ATOM   6818  HG  SER B 418      11.742 -18.530   9.195  1.00  7.630          H  
ATOM   6819  N   HIS B 419       9.325 -18.796   6.172  1.00  5.570          N  
ATOM   6820  CA  HIS B 419       8.087 -19.561   6.240  1.00  6.070          C  
ATOM   6821  C   HIS B 419       8.377 -21.047   6.132  1.00  6.630          C  
ATOM   6822  O   HIS B 419       9.344 -21.473   5.490  1.00  7.060          O  
ATOM   6823  CB  HIS B 419       7.051 -19.140   5.197  1.00  8.300          C  
ATOM   6824  CG  HIS B 419       5.653 -19.712   5.496  1.00  8.300          C  
ATOM   6825  ND1 HIS B 419       5.158 -20.894   4.942  1.00  8.300          N  
ATOM   6826  CD2 HIS B 419       4.704 -19.276   6.351  1.00  8.300          C  
ATOM   6827  CE1 HIS B 419       3.944 -21.105   5.418  1.00  8.300          C  
ATOM   6828  NE2 HIS B 419       3.657 -20.135   6.272  1.00  8.300          N  
ATOM   6829  H   HIS B 419      10.158 -19.244   5.819  1.00  6.680          H  
ATOM   6830  HA  HIS B 419       7.625 -19.401   7.215  1.00  7.280          H  
ATOM   6831 1HB  HIS B 419       6.983 -18.058   5.158  1.00  9.960          H  
ATOM   6832 2HB  HIS B 419       7.359 -19.487   4.213  1.00  9.960          H  
ATOM   6833  HD1 HIS B 419       5.712 -21.704   4.637  1.00  9.960          H  
ATOM   6834  HD2 HIS B 419       4.648 -18.424   7.026  1.00  9.960          H  
ATOM   6835  HE1 HIS B 419       3.369 -21.972   5.096  1.00  9.960          H  
ATOM   6836  N   LEU B 420       7.518 -21.820   6.763  1.00  6.910          N  
ATOM   6837  CA  LEU B 420       7.543 -23.267   6.741  1.00  7.690          C  
ATOM   6838  C   LEU B 420       7.398 -23.834   5.347  1.00  7.740          C  
ATOM   6839  O   LEU B 420       6.600 -23.348   4.542  1.00  7.840          O  
ATOM   6840  CB  LEU B 420       6.370 -23.762   7.568  1.00 10.450          C  
ATOM   6841  CG  LEU B 420       6.419 -23.466   9.039  1.00 10.450          C  
ATOM   6842  CD1 LEU B 420       5.061 -23.863   9.628  1.00 10.450          C  
ATOM   6843  CD2 LEU B 420       7.605 -24.236   9.669  1.00 10.450          C  
ATOM   6844  H   LEU B 420       6.792 -21.363   7.302  1.00  8.290          H  
ATOM   6845  HA  LEU B 420       8.495 -23.605   7.132  1.00  9.230          H  
ATOM   6846 1HB  LEU B 420       5.462 -23.305   7.176  1.00 12.540          H  
ATOM   6847 2HB  LEU B 420       6.287 -24.845   7.450  1.00 12.540          H  
ATOM   6848  HG  LEU B 420       6.559 -22.398   9.216  1.00 12.540          H  
ATOM   6849 1HD1 LEU B 420       5.031 -23.688  10.670  1.00 12.540          H  
ATOM   6850 2HD1 LEU B 420       4.273 -23.281   9.147  1.00 12.540          H  
ATOM   6851 3HD1 LEU B 420       4.887 -24.893   9.452  1.00 12.540          H  
ATOM   6852 1HD2 LEU B 420       7.645 -24.039  10.681  1.00 12.540          H  
ATOM   6853 2HD2 LEU B 420       7.487 -25.298   9.512  1.00 12.540          H  
ATOM   6854 3HD2 LEU B 420       8.543 -23.921   9.239  1.00 12.540          H  
ATOM   6855  N   GLN B 421       8.165 -24.889   5.060  1.00  7.980          N  
ATOM   6856  CA  GLN B 421       8.083 -25.502   3.743  1.00  8.330          C  
ATOM   6857  C   GLN B 421       7.328 -26.836   3.698  1.00  8.180          C  
ATOM   6858  O   GLN B 421       6.541 -27.059   2.765  1.00  8.560          O  
ATOM   6859  CB  GLN B 421       9.489 -25.684   3.183  1.00 11.520          C  
ATOM   6860  CG  GLN B 421      10.243 -24.368   3.034  1.00 11.520          C  
ATOM   6861  CD  GLN B 421       9.566 -23.400   2.085  1.00 11.520          C  
ATOM   6862  OE1 GLN B 421       9.311 -23.731   0.920  1.00 11.520          O  
ATOM   6863  NE2 GLN B 421       9.259 -22.208   2.582  1.00 11.520          N  
ATOM   6864  H   GLN B 421       8.809 -25.237   5.755  1.00  9.580          H  
ATOM   6865  HA  GLN B 421       7.556 -24.814   3.098  1.00 10.000          H  
ATOM   6866 1HB  GLN B 421      10.064 -26.339   3.839  1.00 13.830          H  
ATOM   6867 2HB  GLN B 421       9.435 -26.165   2.207  1.00 13.830          H  
ATOM   6868 1HG  GLN B 421      10.310 -23.883   4.008  1.00 13.830          H  
ATOM   6869 2HG  GLN B 421      11.242 -24.572   2.653  1.00 13.830          H  
ATOM   6870 1HE2 GLN B 421       8.815 -21.519   2.017  1.00 13.830          H  
ATOM   6871 2HE2 GLN B 421       9.464 -21.983   3.565  1.00 13.830          H  
ATOM   6872  N   ASP B 422       7.544 -27.714   4.691  1.00  7.850          N  
ATOM   6873  CA  ASP B 422       6.906 -29.028   4.695  1.00  7.860          C  
ATOM   6874  C   ASP B 422       6.484 -29.600   6.068  1.00  7.210          C  
ATOM   6875  O   ASP B 422       6.085 -30.765   6.144  1.00  7.500          O  
ATOM   6876  CB  ASP B 422       7.868 -30.009   4.037  1.00 11.000          C  
ATOM   6877  CG  ASP B 422       9.200 -30.078   4.810  1.00 11.000          C  
ATOM   6878  OD1 ASP B 422       9.369 -29.313   5.767  1.00 11.000          O  
ATOM   6879  OD2 ASP B 422      10.041 -30.866   4.459  1.00 11.000          O  
ATOM   6880  H   ASP B 422       8.215 -27.518   5.422  1.00  9.420          H  
ATOM   6881  HA  ASP B 422       6.007 -28.959   4.082  1.00  9.430          H  
ATOM   6882 1HB  ASP B 422       7.419 -31.002   4.012  1.00 13.200          H  
ATOM   6883 2HB  ASP B 422       8.061 -29.704   3.008  1.00 13.200          H  
ATOM   6884  N   LYS B 423       6.547 -28.807   7.143  1.00  6.600          N  
ATOM   6885  CA  LYS B 423       6.175 -29.286   8.478  1.00  6.270          C  
ATOM   6886  C   LYS B 423       5.401 -28.209   9.205  1.00  5.600          C  
ATOM   6887  O   LYS B 423       5.825 -27.060   9.228  1.00  5.290          O  
ATOM   6888  CB  LYS B 423       7.425 -29.643   9.296  1.00  8.910          C  
ATOM   6889  CG  LYS B 423       8.268 -30.785   8.711  1.00  8.910          C  
ATOM   6890  CD  LYS B 423       9.557 -31.063   9.505  1.00  8.910          C  
ATOM   6891  CE  LYS B 423      10.690 -30.022   9.244  1.00  8.910          C  
ATOM   6892  NZ  LYS B 423      11.250 -30.081   7.830  1.00  8.910          N  
ATOM   6893  H   LYS B 423       6.862 -27.858   7.040  1.00  7.920          H  
ATOM   6894  HA  LYS B 423       5.536 -30.164   8.380  1.00  7.520          H  
ATOM   6895 1HB  LYS B 423       8.045 -28.758   9.393  1.00 10.690          H  
ATOM   6896 2HB  LYS B 423       7.121 -29.937  10.299  1.00 10.690          H  
ATOM   6897 1HG  LYS B 423       7.663 -31.691   8.686  1.00 10.690          H  
ATOM   6898 2HG  LYS B 423       8.542 -30.547   7.700  1.00 10.690          H  
ATOM   6899 1HD  LYS B 423       9.328 -31.069  10.571  1.00 10.690          H  
ATOM   6900 2HD  LYS B 423       9.928 -32.049   9.229  1.00 10.690          H  
ATOM   6901 1HE  LYS B 423      10.321 -29.020   9.431  1.00 10.690          H  
ATOM   6902 2HE  LYS B 423      11.499 -30.231   9.941  1.00 10.690          H  
ATOM   6903 1HZ  LYS B 423      11.988 -29.406   7.734  1.00 10.690          H  
ATOM   6904 2HZ  LYS B 423      11.616 -30.999   7.640  1.00 10.690          H  
ATOM   6905 3HZ  LYS B 423      10.520 -29.861   7.115  1.00 10.690          H  
ATOM   6906  N   ASN B 424       4.319 -28.564   9.890  1.00  5.710          N  
ATOM   6907  CA  ASN B 424       3.539 -27.544  10.597  1.00  5.350          C  
ATOM   6908  C   ASN B 424       4.121 -27.190  11.966  1.00  5.020          C  
ATOM   6909  O   ASN B 424       3.523 -27.487  13.009  1.00  5.450          O  
ATOM   6910  CB  ASN B 424       2.093 -27.976  10.735  1.00  7.630          C  
ATOM   6911  CG  ASN B 424       1.200 -26.848  11.201  1.00  7.630          C  
ATOM   6912  OD1 ASN B 424       1.580 -25.673  11.141  1.00  7.630          O  
ATOM   6913  ND2 ASN B 424       0.015 -27.179  11.656  1.00  7.630          N  
ATOM   6914  H   ASN B 424       4.012 -29.526   9.884  1.00  6.850          H  
ATOM   6915  HA  ASN B 424       3.550 -26.635   9.999  1.00  6.420          H  
ATOM   6916 1HB  ASN B 424       1.727 -28.340   9.775  1.00  9.160          H  
ATOM   6917 2HB  ASN B 424       2.023 -28.798  11.446  1.00  9.160          H  
ATOM   6918 1HD2 ASN B 424      -0.609 -26.462  11.970  1.00  9.160          H  
ATOM   6919 2HD2 ASN B 424      -0.262 -28.139  11.682  1.00  9.160          H  
ATOM   6920  N   ARG B 425       5.288 -26.563  11.956  1.00  4.660          N  
ATOM   6921  CA  ARG B 425       5.931 -26.189  13.205  1.00  4.740          C  
ATOM   6922  C   ARG B 425       5.735 -24.719  13.559  1.00  4.670          C  
ATOM   6923  O   ARG B 425       4.801 -24.351  14.266  1.00  5.210          O  
ATOM   6924  CB  ARG B 425       7.425 -26.469  13.115  1.00  6.600          C  
ATOM   6925  CG  ARG B 425       7.812 -27.924  13.097  1.00  6.600          C  
ATOM   6926  CD  ARG B 425       9.283 -28.105  12.915  1.00  6.600          C  
ATOM   6927  NE  ARG B 425      10.082 -27.672  14.090  1.00  6.600          N  
ATOM   6928  CZ  ARG B 425      11.408 -27.433  14.082  1.00  6.600          C  
ATOM   6929  NH1 ARG B 425      12.122 -27.538  12.977  1.00  6.600          N  
ATOM   6930  NH2 ARG B 425      11.979 -27.093  15.218  1.00  6.600          N  
ATOM   6931  H   ARG B 425       5.698 -26.377  11.036  1.00  5.590          H  
ATOM   6932  HA  ARG B 425       5.516 -26.796  14.006  1.00  5.690          H  
ATOM   6933 1HB  ARG B 425       7.800 -26.059  12.187  1.00  7.920          H  
ATOM   6934 2HB  ARG B 425       7.951 -25.973  13.923  1.00  7.920          H  
ATOM   6935 1HG  ARG B 425       7.530 -28.382  14.042  1.00  7.920          H  
ATOM   6936 2HG  ARG B 425       7.296 -28.428  12.280  1.00  7.920          H  
ATOM   6937 1HD  ARG B 425       9.487 -29.159  12.734  1.00  7.920          H  
ATOM   6938 2HD  ARG B 425       9.599 -27.523  12.050  1.00  7.920          H  
ATOM   6939  HE  ARG B 425       9.626 -27.563  15.016  1.00  7.920          H  
ATOM   6940 1HH1 ARG B 425      11.682 -27.800  12.113  1.00  7.920          H  
ATOM   6941 2HH1 ARG B 425      13.117 -27.357  12.999  1.00  7.920          H  
ATOM   6942 1HH2 ARG B 425      11.382 -27.043  16.061  1.00  7.920          H  
ATOM   6943 2HH2 ARG B 425      12.966 -26.903  15.268  1.00  7.920          H  
ATOM   6944  N   PHE B 426       6.515 -23.851  12.936  1.00  4.340          N  
ATOM   6945  CA  PHE B 426       6.496 -22.419  13.216  1.00  4.360          C  
ATOM   6946  C   PHE B 426       5.446 -21.693  12.413  1.00  3.880          C  
ATOM   6947  O   PHE B 426       5.772 -20.878  11.546  1.00  4.150          O  
ATOM   6948  CB  PHE B 426       7.837 -21.789  12.830  1.00  6.100          C  
ATOM   6949  CG  PHE B 426       9.044 -22.238  13.594  1.00  6.100          C  
ATOM   6950  CD1 PHE B 426       9.798 -23.314  13.141  1.00  6.100          C  
ATOM   6951  CD2 PHE B 426       9.481 -21.560  14.724  1.00  6.100          C  
ATOM   6952  CE1 PHE B 426      10.933 -23.702  13.802  1.00  6.100          C  
ATOM   6953  CE2 PHE B 426      10.625 -21.952  15.368  1.00  6.100          C  
ATOM   6954  CZ  PHE B 426      11.347 -23.021  14.916  1.00  6.100          C  
ATOM   6955  H   PHE B 426       7.221 -24.210  12.324  1.00  5.210          H  
ATOM   6956  HA  PHE B 426       6.294 -22.276  14.278  1.00  5.230          H  
ATOM   6957 1HB  PHE B 426       8.022 -21.960  11.774  1.00  7.320          H  
ATOM   6958 2HB  PHE B 426       7.754 -20.714  12.957  1.00  7.320          H  
ATOM   6959  HD1 PHE B 426       9.491 -23.849  12.253  1.00  7.320          H  
ATOM   6960  HD2 PHE B 426       8.926 -20.698  15.098  1.00  7.320          H  
ATOM   6961  HE1 PHE B 426      11.509 -24.544  13.438  1.00  7.320          H  
ATOM   6962  HE2 PHE B 426      10.958 -21.408  16.236  1.00  7.320          H  
ATOM   6963  HZ  PHE B 426      12.251 -23.322  15.437  1.00  7.320          H  
ATOM   6964  N   ASN B 427       4.197 -21.988  12.683  1.00  3.620          N  
ATOM   6965  CA  ASN B 427       3.129 -21.357  11.939  1.00  3.330          C  
ATOM   6966  C   ASN B 427       2.929 -19.952  12.479  1.00  3.120          C  
ATOM   6967  O   ASN B 427       3.324 -19.643  13.605  1.00  3.410          O  
ATOM   6968  CB  ASN B 427       1.855 -22.171  11.983  1.00  4.780          C  
ATOM   6969  CG  ASN B 427       0.927 -21.801  10.852  1.00  4.780          C  
ATOM   6970  OD1 ASN B 427       1.270 -20.919  10.041  1.00  4.780          O  
ATOM   6971  ND2 ASN B 427      -0.219 -22.428  10.777  1.00  4.780          N  
ATOM   6972  H   ASN B 427       4.031 -22.699  13.404  1.00  4.340          H  
ATOM   6973  HA  ASN B 427       3.437 -21.263  10.895  1.00  4.000          H  
ATOM   6974 1HB  ASN B 427       2.104 -23.230  11.930  1.00  5.730          H  
ATOM   6975 2HB  ASN B 427       1.340 -21.999  12.922  1.00  5.730          H  
ATOM   6976 1HD2 ASN B 427      -0.859 -22.202  10.044  1.00  5.730          H  
ATOM   6977 2HD2 ASN B 427      -0.465 -23.128  11.450  1.00  5.730          H  
ATOM   6978  N   TYR B 428       2.334 -19.090  11.677  1.00  3.090          N  
ATOM   6979  CA  TYR B 428       2.072 -17.743  12.152  1.00  3.030          C  
ATOM   6980  C   TYR B 428       0.763 -17.733  12.934  1.00  2.870          C  
ATOM   6981  O   TYR B 428      -0.273 -18.194  12.449  1.00  3.210          O  
ATOM   6982  CB  TYR B 428       2.025 -16.732  11.011  1.00  4.270          C  
ATOM   6983  CG  TYR B 428       1.962 -15.301  11.526  1.00  4.270          C  
ATOM   6984  CD1 TYR B 428       3.131 -14.721  11.992  1.00  4.270          C  
ATOM   6985  CD2 TYR B 428       0.782 -14.588  11.572  1.00  4.270          C  
ATOM   6986  CE1 TYR B 428       3.125 -13.450  12.503  1.00  4.270          C  
ATOM   6987  CE2 TYR B 428       0.772 -13.304  12.091  1.00  4.270          C  
ATOM   6988  CZ  TYR B 428       1.948 -12.739  12.561  1.00  4.270          C  
ATOM   6989  OH  TYR B 428       1.959 -11.463  13.095  1.00  4.270          O  
ATOM   6990  H   TYR B 428       2.031 -19.421  10.766  1.00  3.710          H  
ATOM   6991  HA  TYR B 428       2.866 -17.451  12.838  1.00  3.640          H  
ATOM   6992 1HB  TYR B 428       2.905 -16.841  10.377  1.00  5.120          H  
ATOM   6993 2HB  TYR B 428       1.149 -16.925  10.408  1.00  5.120          H  
ATOM   6994  HD1 TYR B 428       4.065 -15.282  11.958  1.00  5.120          H  
ATOM   6995  HD2 TYR B 428      -0.146 -15.037  11.217  1.00  5.120          H  
ATOM   6996  HE1 TYR B 428       4.053 -13.011  12.869  1.00  5.120          H  
ATOM   6997  HE2 TYR B 428      -0.159 -12.752  12.137  1.00  5.120          H  
ATOM   6998  HH  TYR B 428       1.054 -11.133  13.150  1.00  5.120          H  
ATOM   6999  N   TRP B 429       0.807 -17.184  14.135  1.00  2.610          N  
ATOM   7000  CA  TRP B 429      -0.364 -17.096  14.992  1.00  2.570          C  
ATOM   7001  C   TRP B 429      -1.292 -16.035  14.434  1.00  2.640          C  
ATOM   7002  O   TRP B 429      -0.827 -15.032  13.921  1.00  2.790          O  
ATOM   7003  CB  TRP B 429       0.049 -16.729  16.410  1.00  3.610          C  
ATOM   7004  CG  TRP B 429       0.852 -17.790  17.091  1.00  3.610          C  
ATOM   7005  CD1 TRP B 429       2.192 -17.764  17.296  1.00  3.610          C  
ATOM   7006  CD2 TRP B 429       0.391 -19.036  17.646  1.00  3.610          C  
ATOM   7007  NE1 TRP B 429       2.592 -18.878  17.960  1.00  3.610          N  
ATOM   7008  CE2 TRP B 429       1.506 -19.674  18.182  1.00  3.610          C  
ATOM   7009  CE3 TRP B 429      -0.855 -19.654  17.730  1.00  3.610          C  
ATOM   7010  CZ2 TRP B 429       1.416 -20.897  18.806  1.00  3.610          C  
ATOM   7011  CZ3 TRP B 429      -0.941 -20.892  18.346  1.00  3.610          C  
ATOM   7012  CH2 TRP B 429       0.169 -21.496  18.871  1.00  3.610          C  
ATOM   7013  H   TRP B 429       1.689 -16.826  14.467  1.00  3.130          H  
ATOM   7014  HA  TRP B 429      -0.879 -18.056  14.997  1.00  3.080          H  
ATOM   7015 1HB  TRP B 429       0.642 -15.815  16.387  1.00  4.340          H  
ATOM   7016 2HB  TRP B 429      -0.836 -16.524  17.012  1.00  4.340          H  
ATOM   7017  HD1 TRP B 429       2.852 -16.957  16.985  1.00  4.340          H  
ATOM   7018  HE1 TRP B 429       3.541 -19.084  18.234  1.00  4.340          H  
ATOM   7019  HE3 TRP B 429      -1.742 -19.177  17.322  1.00  4.340          H  
ATOM   7020  HZ2 TRP B 429       2.288 -21.394  19.226  1.00  4.340          H  
ATOM   7021  HZ3 TRP B 429      -1.918 -21.371  18.406  1.00  4.340          H  
ATOM   7022  HH2 TRP B 429       0.069 -22.469  19.351  1.00  4.340          H  
ATOM   7023  N   LYS B 430      -2.601 -16.218  14.543  1.00  2.700          N  
ATOM   7024  CA  LYS B 430      -3.507 -15.204  14.001  1.00  2.590          C  
ATOM   7025  C   LYS B 430      -3.092 -13.811  14.459  1.00  2.030          C  
ATOM   7026  O   LYS B 430      -2.884 -13.583  15.655  1.00  1.790          O  
ATOM   7027  CB  LYS B 430      -4.951 -15.480  14.430  1.00  3.670          C  
ATOM   7028  CG  LYS B 430      -5.574 -16.733  13.823  1.00  3.670          C  
ATOM   7029  CD  LYS B 430      -7.025 -16.906  14.278  1.00  3.670          C  
ATOM   7030  CE  LYS B 430      -7.656 -18.166  13.686  1.00  3.670          C  
ATOM   7031  NZ  LYS B 430      -9.066 -18.355  14.143  1.00  3.670          N  
ATOM   7032  H   LYS B 430      -2.956 -17.056  14.978  1.00  3.240          H  
ATOM   7033  HA  LYS B 430      -3.447 -15.228  12.910  1.00  3.110          H  
ATOM   7034 1HB  LYS B 430      -4.994 -15.573  15.518  1.00  4.400          H  
ATOM   7035 2HB  LYS B 430      -5.575 -14.629  14.157  1.00  4.400          H  
ATOM   7036 1HG  LYS B 430      -5.547 -16.653  12.735  1.00  4.400          H  
ATOM   7037 2HG  LYS B 430      -4.998 -17.607  14.118  1.00  4.400          H  
ATOM   7038 1HD  LYS B 430      -7.058 -16.969  15.367  1.00  4.400          H  
ATOM   7039 2HD  LYS B 430      -7.608 -16.040  13.965  1.00  4.400          H  
ATOM   7040 1HE  LYS B 430      -7.644 -18.093  12.599  1.00  4.400          H  
ATOM   7041 2HE  LYS B 430      -7.069 -19.033  13.987  1.00  4.400          H  
ATOM   7042 1HZ  LYS B 430      -9.444 -19.197  13.731  1.00  4.400          H  
ATOM   7043 2HZ  LYS B 430      -9.088 -18.436  15.151  1.00  4.400          H  
ATOM   7044 3HZ  LYS B 430      -9.625 -17.563  13.859  1.00  4.400          H  
ATOM   7045  N   GLN B 431      -3.031 -12.862  13.508  1.00  1.970          N  
ATOM   7046  CA  GLN B 431      -2.590 -11.492  13.782  1.00  1.680          C  
ATOM   7047  C   GLN B 431      -3.520 -10.781  14.751  1.00  1.530          C  
ATOM   7048  O   GLN B 431      -3.145  -9.800  15.385  1.00  1.430          O  
ATOM   7049  CB  GLN B 431      -2.473 -10.677  12.471  1.00  2.470          C  
ATOM   7050  CG  GLN B 431      -3.810 -10.316  11.778  1.00  2.470          C  
ATOM   7051  CD  GLN B 431      -4.346 -11.402  10.879  1.00  2.470          C  
ATOM   7052  OE1 GLN B 431      -4.057 -12.588  11.094  1.00  2.470          O  
ATOM   7053  NE2 GLN B 431      -5.140 -11.020   9.892  1.00  2.470          N  
ATOM   7054  H   GLN B 431      -3.259 -13.118  12.546  1.00  2.360          H  
ATOM   7055  HA  GLN B 431      -1.602 -11.542  14.239  1.00  2.020          H  
ATOM   7056 1HB  GLN B 431      -1.943  -9.740  12.676  1.00  2.960          H  
ATOM   7057 2HB  GLN B 431      -1.872 -11.230  11.752  1.00  2.960          H  
ATOM   7058 1HG  GLN B 431      -4.570 -10.065  12.505  1.00  2.960          H  
ATOM   7059 2HG  GLN B 431      -3.622  -9.444  11.151  1.00  2.960          H  
ATOM   7060 1HE2 GLN B 431      -5.548 -11.702   9.286  1.00  2.960          H  
ATOM   7061 2HE2 GLN B 431      -5.358 -10.047   9.766  1.00  2.960          H  
ATOM   7062  N   SER B 432      -4.738 -11.287  14.884  1.00  1.750          N  
ATOM   7063  CA  SER B 432      -5.744 -10.715  15.756  1.00  1.790          C  
ATOM   7064  C   SER B 432      -5.380 -10.859  17.227  1.00  1.600          C  
ATOM   7065  O   SER B 432      -5.974 -10.196  18.082  1.00  1.710          O  
ATOM   7066  CB  SER B 432      -7.089 -11.355  15.479  1.00  2.490          C  
ATOM   7067  OG  SER B 432      -7.086 -12.711  15.826  1.00  2.490          O  
ATOM   7068  H   SER B 432      -4.974 -12.115  14.355  1.00  2.100          H  
ATOM   7069  HA  SER B 432      -5.822  -9.651  15.532  1.00  2.150          H  
ATOM   7070 1HB  SER B 432      -7.859 -10.834  16.048  1.00  2.990          H  
ATOM   7071 2HB  SER B 432      -7.331 -11.247  14.424  1.00  2.990          H  
ATOM   7072  HG  SER B 432      -7.982 -13.024  15.666  1.00  2.990          H  
ATOM   7073  N   LYS B 433      -4.420 -11.740  17.533  1.00  1.480          N  
ATOM   7074  CA  LYS B 433      -3.981 -11.951  18.896  1.00  1.430          C  
ATOM   7075  C   LYS B 433      -2.536 -11.494  19.066  1.00  1.250          C  
ATOM   7076  O   LYS B 433      -1.865 -11.838  20.045  1.00  1.210          O  
ATOM   7077  CB  LYS B 433      -4.141 -13.414  19.300  1.00  2.020          C  
ATOM   7078  CG  LYS B 433      -5.582 -13.965  19.179  1.00  2.020          C  
ATOM   7079  CD  LYS B 433      -6.584 -13.185  20.043  1.00  2.020          C  
ATOM   7080  CE  LYS B 433      -7.960 -13.830  20.046  1.00  2.020          C  
ATOM   7081  NZ  LYS B 433      -8.989 -12.959  20.724  1.00  2.020          N  
ATOM   7082  H   LYS B 433      -3.958 -12.273  16.789  1.00  1.780          H  
ATOM   7083  HA  LYS B 433      -4.580 -11.334  19.563  1.00  1.720          H  
ATOM   7084 1HB  LYS B 433      -3.499 -14.033  18.669  1.00  2.430          H  
ATOM   7085 2HB  LYS B 433      -3.816 -13.540  20.316  1.00  2.430          H  
ATOM   7086 1HG  LYS B 433      -5.895 -13.934  18.136  1.00  2.430          H  
ATOM   7087 2HG  LYS B 433      -5.584 -15.003  19.512  1.00  2.430          H  
ATOM   7088 1HD  LYS B 433      -6.220 -13.111  21.072  1.00  2.430          H  
ATOM   7089 2HD  LYS B 433      -6.705 -12.182  19.648  1.00  2.430          H  
ATOM   7090 1HE  LYS B 433      -8.276 -14.020  19.022  1.00  2.430          H  
ATOM   7091 2HE  LYS B 433      -7.894 -14.779  20.582  1.00  2.430          H  
ATOM   7092 1HZ  LYS B 433      -9.878 -13.415  20.720  1.00  2.430          H  
ATOM   7093 2HZ  LYS B 433      -8.724 -12.761  21.708  1.00  2.430          H  
ATOM   7094 3HZ  LYS B 433      -9.063 -12.089  20.237  1.00  2.430          H  
ATOM   7095  N   ALA B 434      -2.002 -10.777  18.077  1.00  1.220          N  
ATOM   7096  CA  ALA B 434      -0.629 -10.323  18.197  1.00  1.170          C  
ATOM   7097  C   ALA B 434      -0.580  -9.096  19.082  1.00  1.090          C  
ATOM   7098  O   ALA B 434      -1.380  -8.171  18.907  1.00  1.260          O  
ATOM   7099  CB  ALA B 434      -0.060 -10.014  16.824  1.00  1.660          C  
ATOM   7100  H   ALA B 434      -2.554 -10.500  17.259  1.00  1.460          H  
ATOM   7101  HA  ALA B 434      -0.035 -11.107  18.671  1.00  1.400          H  
ATOM   7102 1HB  ALA B 434       0.953  -9.674  16.923  1.00  1.990          H  
ATOM   7103 2HB  ALA B 434      -0.090 -10.914  16.213  1.00  1.990          H  
ATOM   7104 3HB  ALA B 434      -0.660  -9.234  16.350  1.00  1.990          H  
ATOM   7105  N   TYR B 435       0.383  -9.069  19.997  1.00  0.930          N  
ATOM   7106  CA  TYR B 435       0.606  -7.934  20.879  1.00  0.850          C  
ATOM   7107  C   TYR B 435       2.052  -7.443  20.917  1.00  0.780          C  
ATOM   7108  O   TYR B 435       3.008  -8.224  20.878  1.00  0.800          O  
ATOM   7109  CB  TYR B 435       0.194  -8.287  22.287  1.00  1.220          C  
ATOM   7110  CG  TYR B 435      -1.278  -8.516  22.554  1.00  1.220          C  
ATOM   7111  CD1 TYR B 435      -1.848  -9.755  22.356  1.00  1.220          C  
ATOM   7112  CD2 TYR B 435      -2.042  -7.486  23.043  1.00  1.220          C  
ATOM   7113  CE1 TYR B 435      -3.190  -9.958  22.634  1.00  1.220          C  
ATOM   7114  CE2 TYR B 435      -3.367  -7.678  23.323  1.00  1.220          C  
ATOM   7115  CZ  TYR B 435      -3.947  -8.913  23.122  1.00  1.220          C  
ATOM   7116  OH  TYR B 435      -5.292  -9.087  23.414  1.00  1.220          O  
ATOM   7117  H   TYR B 435       0.955  -9.908  20.132  1.00  1.120          H  
ATOM   7118  HA  TYR B 435      -0.007  -7.106  20.536  1.00  1.020          H  
ATOM   7119 1HB  TYR B 435       0.700  -9.201  22.509  1.00  1.470          H  
ATOM   7120 2HB  TYR B 435       0.553  -7.538  22.948  1.00  1.470          H  
ATOM   7121  HD1 TYR B 435      -1.235 -10.573  21.980  1.00  1.470          H  
ATOM   7122  HD2 TYR B 435      -1.595  -6.518  23.215  1.00  1.470          H  
ATOM   7123  HE1 TYR B 435      -3.651 -10.932  22.472  1.00  1.470          H  
ATOM   7124  HE2 TYR B 435      -3.965  -6.856  23.714  1.00  1.470          H  
ATOM   7125  HH  TYR B 435      -5.576 -10.033  23.295  1.00  1.470          H  
ATOM   7126  N   GLU B 436       2.198  -6.139  21.086  1.00  0.770          N  
ATOM   7127  CA  GLU B 436       3.480  -5.487  21.275  1.00  0.740          C  
ATOM   7128  C   GLU B 436       3.831  -5.553  22.745  1.00  0.710          C  
ATOM   7129  O   GLU B 436       3.031  -5.158  23.598  1.00  0.780          O  
ATOM   7130  CB  GLU B 436       3.407  -4.026  20.801  1.00  1.050          C  
ATOM   7131  CG  GLU B 436       4.700  -3.209  20.956  1.00  1.050          C  
ATOM   7132  CD  GLU B 436       4.586  -1.809  20.404  1.00  1.050          C  
ATOM   7133  OE1 GLU B 436       3.560  -1.484  19.858  1.00  1.050          O  
ATOM   7134  OE2 GLU B 436       5.532  -1.067  20.524  1.00  1.050          O  
ATOM   7135  H   GLU B 436       1.356  -5.570  21.117  1.00  0.920          H  
ATOM   7136  HA  GLU B 436       4.245  -6.020  20.709  1.00  0.890          H  
ATOM   7137 1HB  GLU B 436       3.126  -4.006  19.751  1.00  1.260          H  
ATOM   7138 2HB  GLU B 436       2.623  -3.513  21.352  1.00  1.260          H  
ATOM   7139 1HG  GLU B 436       4.936  -3.136  22.022  1.00  1.260          H  
ATOM   7140 2HG  GLU B 436       5.521  -3.720  20.476  1.00  1.260          H  
ATOM   7141  N   VAL B 437       5.012  -6.062  23.063  1.00  0.680          N  
ATOM   7142  CA  VAL B 437       5.419  -6.171  24.455  1.00  0.670          C  
ATOM   7143  C   VAL B 437       6.074  -4.905  24.979  1.00  0.720          C  
ATOM   7144  O   VAL B 437       7.046  -4.422  24.398  1.00  0.790          O  
ATOM   7145  CB  VAL B 437       6.382  -7.354  24.599  1.00  0.940          C  
ATOM   7146  CG1 VAL B 437       6.903  -7.452  25.991  1.00  0.940          C  
ATOM   7147  CG2 VAL B 437       5.637  -8.617  24.242  1.00  0.940          C  
ATOM   7148  H   VAL B 437       5.644  -6.414  22.331  1.00  0.820          H  
ATOM   7149  HA  VAL B 437       4.535  -6.363  25.054  1.00  0.800          H  
ATOM   7150  HB  VAL B 437       7.232  -7.220  23.925  1.00  1.130          H  
ATOM   7151 1HG1 VAL B 437       7.560  -8.292  26.057  1.00  1.130          H  
ATOM   7152 2HG1 VAL B 437       7.449  -6.555  26.282  1.00  1.130          H  
ATOM   7153 3HG1 VAL B 437       6.076  -7.592  26.623  1.00  1.130          H  
ATOM   7154 1HG2 VAL B 437       6.315  -9.476  24.332  1.00  1.130          H  
ATOM   7155 2HG2 VAL B 437       4.796  -8.737  24.924  1.00  1.130          H  
ATOM   7156 3HG2 VAL B 437       5.271  -8.555  23.218  1.00  1.130          H  
ATOM   7157  N   GLN B 438       5.588  -4.390  26.103  1.00  0.770          N  
ATOM   7158  CA  GLN B 438       6.174  -3.193  26.658  1.00  0.870          C  
ATOM   7159  C   GLN B 438       6.302  -3.218  28.162  1.00  0.760          C  
ATOM   7160  O   GLN B 438       5.566  -3.900  28.861  1.00  0.700          O  
ATOM   7161  CB  GLN B 438       5.338  -1.975  26.275  1.00  1.180          C  
ATOM   7162  CG  GLN B 438       3.924  -1.986  26.799  1.00  1.180          C  
ATOM   7163  CD  GLN B 438       3.155  -0.806  26.344  1.00  1.180          C  
ATOM   7164  OE1 GLN B 438       3.400  -0.322  25.239  1.00  1.180          O  
ATOM   7165  NE2 GLN B 438       2.231  -0.316  27.162  1.00  1.180          N  
ATOM   7166  H   GLN B 438       4.767  -4.787  26.570  1.00  0.920          H  
ATOM   7167  HA  GLN B 438       7.176  -3.080  26.249  1.00  1.040          H  
ATOM   7168 1HB  GLN B 438       5.789  -1.093  26.707  1.00  1.410          H  
ATOM   7169 2HB  GLN B 438       5.320  -1.860  25.193  1.00  1.410          H  
ATOM   7170 1HG  GLN B 438       3.425  -2.871  26.432  1.00  1.410          H  
ATOM   7171 2HG  GLN B 438       3.948  -1.979  27.883  1.00  1.410          H  
ATOM   7172 1HE2 GLN B 438       1.688   0.493  26.874  1.00  1.410          H  
ATOM   7173 2HE2 GLN B 438       2.083  -0.733  28.052  1.00  1.410          H  
ATOM   7174  N   TYR B 439       7.224  -2.430  28.658  1.00  0.870          N  
ATOM   7175  CA  TYR B 439       7.336  -2.215  30.075  1.00  0.770          C  
ATOM   7176  C   TYR B 439       6.241  -1.194  30.394  1.00  0.760          C  
ATOM   7177  O   TYR B 439       5.910  -0.396  29.524  1.00  0.880          O  
ATOM   7178  CB  TYR B 439       8.744  -1.715  30.411  1.00  1.120          C  
ATOM   7179  CG  TYR B 439       9.885  -2.773  30.324  1.00  1.120          C  
ATOM   7180  CD1 TYR B 439      10.319  -3.336  29.112  1.00  1.120          C  
ATOM   7181  CD2 TYR B 439      10.547  -3.108  31.462  1.00  1.120          C  
ATOM   7182  CE1 TYR B 439      11.409  -4.233  29.106  1.00  1.120          C  
ATOM   7183  CE2 TYR B 439      11.599  -3.977  31.441  1.00  1.120          C  
ATOM   7184  CZ  TYR B 439      12.040  -4.533  30.306  1.00  1.120          C  
ATOM   7185  OH  TYR B 439      13.124  -5.401  30.418  1.00  1.120          O  
ATOM   7186  H   TYR B 439       7.854  -1.957  28.026  1.00  1.040          H  
ATOM   7187  HA  TYR B 439       7.127  -3.141  30.580  1.00  0.920          H  
ATOM   7188 1HB  TYR B 439       9.003  -0.899  29.735  1.00  1.340          H  
ATOM   7189 2HB  TYR B 439       8.744  -1.306  31.420  1.00  1.340          H  
ATOM   7190  HD1 TYR B 439       9.831  -3.078  28.176  1.00  1.340          H  
ATOM   7191  HD2 TYR B 439      10.246  -2.677  32.377  1.00  1.340          H  
ATOM   7192  HE1 TYR B 439      11.757  -4.672  28.173  1.00  1.340          H  
ATOM   7193  HE2 TYR B 439      12.115  -4.225  32.340  1.00  1.340          H  
ATOM   7194  HH  TYR B 439      13.556  -5.609  29.552  1.00  1.340          H  
ATOM   7195  N   PRO B 440       5.684  -1.145  31.607  1.00  0.680          N  
ATOM   7196  CA  PRO B 440       5.948  -1.851  32.854  1.00  0.600          C  
ATOM   7197  C   PRO B 440       5.828  -3.348  32.835  1.00  0.600          C  
ATOM   7198  O   PRO B 440       4.904  -3.900  32.228  1.00  0.630          O  
ATOM   7199  CB  PRO B 440       4.839  -1.300  33.767  1.00  0.900          C  
ATOM   7200  CG  PRO B 440       4.458   0.004  33.152  1.00  0.900          C  
ATOM   7201  CD  PRO B 440       4.579  -0.219  31.694  1.00  0.900          C  
ATOM   7202  HA  PRO B 440       6.941  -1.572  33.213  1.00  0.720          H  
ATOM   7203 1HB  PRO B 440       4.000  -2.009  33.806  1.00  1.080          H  
ATOM   7204 2HB  PRO B 440       5.215  -1.203  34.796  1.00  1.080          H  
ATOM   7205 1HG  PRO B 440       3.449   0.297  33.459  1.00  1.080          H  
ATOM   7206 2HG  PRO B 440       5.122   0.787  33.488  1.00  1.080          H  
ATOM   7207 1HD  PRO B 440       3.695  -0.699  31.289  1.00  1.080          H  
ATOM   7208 2HD  PRO B 440       4.815   0.720  31.174  1.00  1.080          H  
ATOM   7209  N   GLN B 441       6.729  -3.979  33.577  1.00  0.580          N  
ATOM   7210  CA  GLN B 441       6.696  -5.421  33.769  1.00  0.630          C  
ATOM   7211  C   GLN B 441       6.814  -5.650  35.273  1.00  0.610          C  
ATOM   7212  O   GLN B 441       7.507  -4.895  35.952  1.00  0.580          O  
ATOM   7213  CB  GLN B 441       7.843  -6.111  33.020  1.00  0.860          C  
ATOM   7214  CG  GLN B 441       7.883  -5.799  31.535  1.00  0.860          C  
ATOM   7215  CD  GLN B 441       8.844  -6.642  30.692  1.00  0.860          C  
ATOM   7216  OE1 GLN B 441       8.532  -7.000  29.554  1.00  0.860          O  
ATOM   7217  NE2 GLN B 441       9.993  -6.968  31.239  1.00  0.860          N  
ATOM   7218  H   GLN B 441       7.479  -3.418  34.004  1.00  0.700          H  
ATOM   7219  HA  GLN B 441       5.747  -5.826  33.426  1.00  0.760          H  
ATOM   7220 1HB  GLN B 441       8.783  -5.827  33.461  1.00  1.030          H  
ATOM   7221 2HB  GLN B 441       7.730  -7.170  33.132  1.00  1.030          H  
ATOM   7222 1HG  GLN B 441       6.894  -5.849  31.134  1.00  1.030          H  
ATOM   7223 2HG  GLN B 441       8.235  -4.802  31.467  1.00  1.030          H  
ATOM   7224 1HE2 GLN B 441      10.660  -7.504  30.715  1.00  1.030          H  
ATOM   7225 2HE2 GLN B 441      10.218  -6.661  32.159  1.00  1.030          H  
ATOM   7226  N   ALA B 442       6.208  -6.699  35.809  1.00  0.660          N  
ATOM   7227  CA  ALA B 442       6.389  -6.940  37.239  1.00  0.640          C  
ATOM   7228  C   ALA B 442       6.439  -8.417  37.541  1.00  0.660          C  
ATOM   7229  O   ALA B 442       5.757  -9.243  36.915  1.00  0.690          O  
ATOM   7230  CB  ALA B 442       5.284  -6.268  38.047  1.00  0.900          C  
ATOM   7231  H   ALA B 442       5.623  -7.310  35.233  1.00  0.790          H  
ATOM   7232  HA  ALA B 442       7.347  -6.521  37.528  1.00  0.770          H  
ATOM   7233 1HB  ALA B 442       5.467  -6.438  39.107  1.00  1.080          H  
ATOM   7234 2HB  ALA B 442       5.286  -5.199  37.845  1.00  1.080          H  
ATOM   7235 3HB  ALA B 442       4.332  -6.685  37.772  1.00  1.080          H  
ATOM   7236  N   TYR B 443       7.299  -8.758  38.492  1.00  0.670          N  
ATOM   7237  CA  TYR B 443       7.466 -10.154  38.856  1.00  0.690          C  
ATOM   7238  C   TYR B 443       7.762 -10.337  40.334  1.00  0.690          C  
ATOM   7239  O   TYR B 443       8.261  -9.431  41.011  1.00  0.730          O  
ATOM   7240  CB  TYR B 443       8.606 -10.763  38.054  1.00  0.960          C  
ATOM   7241  CG  TYR B 443       8.532 -10.489  36.578  1.00  0.960          C  
ATOM   7242  CD1 TYR B 443       9.160  -9.359  36.083  1.00  0.960          C  
ATOM   7243  CD2 TYR B 443       7.857 -11.320  35.729  1.00  0.960          C  
ATOM   7244  CE1 TYR B 443       9.112  -9.077  34.775  1.00  0.960          C  
ATOM   7245  CE2 TYR B 443       7.809 -11.029  34.390  1.00  0.960          C  
ATOM   7246  CZ  TYR B 443       8.443  -9.909  33.927  1.00  0.960          C  
ATOM   7247  OH  TYR B 443       8.425  -9.623  32.620  1.00  0.960          O  
ATOM   7248  H   TYR B 443       7.803  -8.004  38.974  1.00  0.800          H  
ATOM   7249  HA  TYR B 443       6.544 -10.690  38.637  1.00  0.830          H  
ATOM   7250 1HB  TYR B 443       9.515 -10.417  38.420  1.00  1.150          H  
ATOM   7251 2HB  TYR B 443       8.597 -11.844  38.198  1.00  1.150          H  
ATOM   7252  HD1 TYR B 443       9.685  -8.697  36.747  1.00  1.150          H  
ATOM   7253  HD2 TYR B 443       7.378 -12.196  36.120  1.00  1.150          H  
ATOM   7254  HE1 TYR B 443       9.604  -8.194  34.398  1.00  1.150          H  
ATOM   7255  HE2 TYR B 443       7.284 -11.684  33.701  1.00  1.150          H  
ATOM   7256  HH  TYR B 443       8.909  -8.817  32.450  1.00  1.150          H  
ATOM   7257  N   THR B 444       7.510 -11.537  40.830  1.00  0.680          N  
ATOM   7258  CA  THR B 444       7.882 -11.844  42.207  1.00  0.720          C  
ATOM   7259  C   THR B 444       9.386 -12.169  42.276  1.00  0.730          C  
ATOM   7260  O   THR B 444       9.934 -12.894  41.431  1.00  0.770          O  
ATOM   7261  CB  THR B 444       6.998 -12.946  42.783  1.00  0.990          C  
ATOM   7262  OG1 THR B 444       5.652 -12.491  42.739  1.00  0.990          O  
ATOM   7263  CG2 THR B 444       7.330 -13.213  44.241  1.00  0.990          C  
ATOM   7264  H   THR B 444       7.049 -12.237  40.237  1.00  0.820          H  
ATOM   7265  HA  THR B 444       7.707 -10.962  42.815  1.00  0.860          H  
ATOM   7266  HB  THR B 444       7.118 -13.857  42.195  1.00  1.190          H  
ATOM   7267  HG1 THR B 444       5.426 -12.313  41.829  1.00  1.190          H  
ATOM   7268 1HG2 THR B 444       6.677 -13.984  44.596  1.00  1.190          H  
ATOM   7269 2HG2 THR B 444       8.342 -13.531  44.358  1.00  1.190          H  
ATOM   7270 3HG2 THR B 444       7.175 -12.319  44.824  1.00  1.190          H  
ATOM   7271  N   LEU B 445      10.036 -11.623  43.300  1.00  0.770          N  
ATOM   7272  CA  LEU B 445      11.479 -11.731  43.537  1.00  0.850          C  
ATOM   7273  C   LEU B 445      12.019 -13.164  43.555  1.00  0.930          C  
ATOM   7274  O   LEU B 445      13.148 -13.404  43.101  1.00  0.960          O  
ATOM   7275  CB  LEU B 445      11.823 -11.032  44.861  1.00  1.160          C  
ATOM   7276  CG  LEU B 445      13.335 -10.922  45.270  1.00  1.160          C  
ATOM   7277  CD1 LEU B 445      14.148 -10.091  44.222  1.00  1.160          C  
ATOM   7278  CD2 LEU B 445      13.398 -10.266  46.647  1.00  1.160          C  
ATOM   7279  H   LEU B 445       9.468 -11.072  43.951  1.00  0.920          H  
ATOM   7280  HA  LEU B 445      11.977 -11.201  42.734  1.00  1.020          H  
ATOM   7281 1HB  LEU B 445      11.410 -10.024  44.831  1.00  1.390          H  
ATOM   7282 2HB  LEU B 445      11.312 -11.576  45.665  1.00  1.390          H  
ATOM   7283  HG  LEU B 445      13.776 -11.920  45.323  1.00  1.390          H  
ATOM   7284 1HD1 LEU B 445      15.192 -10.029  44.542  1.00  1.390          H  
ATOM   7285 2HD1 LEU B 445      14.109 -10.575  43.247  1.00  1.390          H  
ATOM   7286 3HD1 LEU B 445      13.734  -9.087  44.146  1.00  1.390          H  
ATOM   7287 1HD2 LEU B 445      14.438 -10.193  46.966  1.00  1.390          H  
ATOM   7288 2HD2 LEU B 445      12.959  -9.277  46.594  1.00  1.390          H  
ATOM   7289 3HD2 LEU B 445      12.836 -10.870  47.359  1.00  1.390          H  
ATOM   7290  N   ASN B 446      11.246 -14.125  44.063  1.00  0.980          N  
ATOM   7291  CA  ASN B 446      11.764 -15.480  44.114  1.00  1.050          C  
ATOM   7292  C   ASN B 446      11.871 -16.110  42.730  1.00  1.030          C  
ATOM   7293  O   ASN B 446      12.654 -17.051  42.537  1.00  1.070          O  
ATOM   7294  CB  ASN B 446      10.909 -16.350  45.007  1.00  1.440          C  
ATOM   7295  CG  ASN B 446       9.557 -16.613  44.467  1.00  1.440          C  
ATOM   7296  OD1 ASN B 446       8.946 -15.773  43.812  1.00  1.440          O  
ATOM   7297  ND2 ASN B 446       9.059 -17.785  44.738  1.00  1.440          N  
ATOM   7298  H   ASN B 446      10.326 -13.916  44.433  1.00  1.180          H  
ATOM   7299  HA  ASN B 446      12.771 -15.443  44.514  1.00  1.260          H  
ATOM   7300 1HB  ASN B 446      11.407 -17.298  45.196  1.00  1.730          H  
ATOM   7301 2HB  ASN B 446      10.787 -15.852  45.965  1.00  1.730          H  
ATOM   7302 1HD2 ASN B 446       8.146 -18.027  44.429  1.00  1.730          H  
ATOM   7303 2HD2 ASN B 446       9.591 -18.435  45.291  1.00  1.730          H  
ATOM   7304  N   LYS B 447      11.113 -15.595  41.757  1.00  0.990          N  
ATOM   7305  CA  LYS B 447      11.183 -16.165  40.441  1.00  1.000          C  
ATOM   7306  C   LYS B 447      12.351 -15.503  39.768  1.00  0.940          C  
ATOM   7307  O   LYS B 447      13.112 -16.145  39.054  1.00  1.030          O  
ATOM   7308  CB  LYS B 447       9.895 -15.949  39.648  1.00  1.400          C  
ATOM   7309  CG  LYS B 447       8.630 -16.616  40.223  1.00  1.400          C  
ATOM   7310  CD  LYS B 447       8.758 -18.140  40.318  1.00  1.400          C  
ATOM   7311  CE  LYS B 447       7.435 -18.782  40.697  1.00  1.400          C  
ATOM   7312  NZ  LYS B 447       7.570 -20.260  40.895  1.00  1.400          N  
ATOM   7313  H   LYS B 447      10.501 -14.794  41.920  1.00  1.190          H  
ATOM   7314  HA  LYS B 447      11.394 -17.231  40.512  1.00  1.200          H  
ATOM   7315 1HB  LYS B 447       9.691 -14.879  39.587  1.00  1.680          H  
ATOM   7316 2HB  LYS B 447      10.031 -16.316  38.633  1.00  1.680          H  
ATOM   7317 1HG  LYS B 447       8.444 -16.214  41.221  1.00  1.680          H  
ATOM   7318 2HG  LYS B 447       7.775 -16.367  39.593  1.00  1.680          H  
ATOM   7319 1HD  LYS B 447       9.098 -18.546  39.370  1.00  1.680          H  
ATOM   7320 2HD  LYS B 447       9.486 -18.401  41.088  1.00  1.680          H  
ATOM   7321 1HE  LYS B 447       7.063 -18.329  41.617  1.00  1.680          H  
ATOM   7322 2HE  LYS B 447       6.715 -18.598  39.897  1.00  1.680          H  
ATOM   7323 1HZ  LYS B 447       6.673 -20.654  41.138  1.00  1.680          H  
ATOM   7324 2HZ  LYS B 447       7.910 -20.695  40.047  1.00  1.680          H  
ATOM   7325 3HZ  LYS B 447       8.222 -20.435  41.645  1.00  1.680          H  
ATOM   7326  N   LEU B 448      12.580 -14.217  40.055  1.00  0.870          N  
ATOM   7327  CA  LEU B 448      13.719 -13.572  39.415  1.00  0.940          C  
ATOM   7328  C   LEU B 448      14.966 -14.376  39.745  1.00  0.950          C  
ATOM   7329  O   LEU B 448      15.779 -14.632  38.855  1.00  0.980          O  
ATOM   7330  CB  LEU B 448      13.871 -12.098  39.830  1.00  1.290          C  
ATOM   7331  CG  LEU B 448      15.095 -11.285  39.199  1.00  1.290          C  
ATOM   7332  CD1 LEU B 448      15.000 -11.253  37.653  1.00  1.290          C  
ATOM   7333  CD2 LEU B 448      15.098  -9.822  39.775  1.00  1.290          C  
ATOM   7334  H   LEU B 448      11.917 -13.707  40.651  1.00  1.040          H  
ATOM   7335  HA  LEU B 448      13.569 -13.609  38.342  1.00  1.130          H  
ATOM   7336 1HB  LEU B 448      12.974 -11.603  39.551  1.00  1.550          H  
ATOM   7337 2HB  LEU B 448      13.965 -12.054  40.917  1.00  1.550          H  
ATOM   7338  HG  LEU B 448      16.024 -11.783  39.458  1.00  1.550          H  
ATOM   7339 1HD1 LEU B 448      15.856 -10.715  37.255  1.00  1.550          H  
ATOM   7340 2HD1 LEU B 448      15.018 -12.262  37.252  1.00  1.550          H  
ATOM   7341 3HD1 LEU B 448      14.082 -10.757  37.348  1.00  1.550          H  
ATOM   7342 1HD2 LEU B 448      15.939  -9.269  39.361  1.00  1.550          H  
ATOM   7343 2HD2 LEU B 448      14.211  -9.312  39.517  1.00  1.550          H  
ATOM   7344 3HD2 LEU B 448      15.183  -9.855  40.860  1.00  1.550          H  
ATOM   7345  N   ASN B 449      15.100 -14.814  41.001  1.00  0.990          N  
ATOM   7346  CA  ASN B 449      16.245 -15.636  41.374  1.00  1.090          C  
ATOM   7347  C   ASN B 449      16.306 -16.939  40.546  1.00  1.110          C  
ATOM   7348  O   ASN B 449      17.343 -17.246  39.945  1.00  1.160          O  
ATOM   7349  CB  ASN B 449      16.210 -15.936  42.866  1.00  1.490          C  
ATOM   7350  CG  ASN B 449      17.445 -16.697  43.395  1.00  1.490          C  
ATOM   7351  OD1 ASN B 449      18.606 -16.238  43.345  1.00  1.490          O  
ATOM   7352  ND2 ASN B 449      17.202 -17.873  43.921  1.00  1.490          N  
ATOM   7353  H   ASN B 449      14.406 -14.529  41.703  1.00  1.190          H  
ATOM   7354  HA  ASN B 449      17.146 -15.078  41.155  1.00  1.310          H  
ATOM   7355 1HB  ASN B 449      16.115 -14.995  43.411  1.00  1.780          H  
ATOM   7356 2HB  ASN B 449      15.317 -16.523  43.087  1.00  1.780          H  
ATOM   7357 1HD2 ASN B 449      17.959 -18.418  44.288  1.00  1.780          H  
ATOM   7358 2HD2 ASN B 449      16.267 -18.224  43.961  1.00  1.780          H  
ATOM   7359  N   GLN B 450      15.202 -17.699  40.485  1.00  1.120          N  
ATOM   7360  CA  GLN B 450      15.239 -18.976  39.762  1.00  1.240          C  
ATOM   7361  C   GLN B 450      15.542 -18.828  38.270  1.00  1.140          C  
ATOM   7362  O   GLN B 450      16.246 -19.660  37.686  1.00  1.280          O  
ATOM   7363  CB  GLN B 450      13.908 -19.726  39.901  1.00  1.690          C  
ATOM   7364  CG  GLN B 450      13.617 -20.277  41.282  1.00  1.690          C  
ATOM   7365  CD  GLN B 450      12.277 -21.009  41.345  1.00  1.690          C  
ATOM   7366  OE1 GLN B 450      11.376 -20.774  40.524  1.00  1.690          O  
ATOM   7367  NE2 GLN B 450      12.152 -21.913  42.312  1.00  1.690          N  
ATOM   7368  H   GLN B 450      14.351 -17.406  40.981  1.00  1.340          H  
ATOM   7369  HA  GLN B 450      16.028 -19.583  40.201  1.00  1.490          H  
ATOM   7370 1HB  GLN B 450      13.095 -19.045  39.650  1.00  2.030          H  
ATOM   7371 2HB  GLN B 450      13.877 -20.546  39.186  1.00  2.030          H  
ATOM   7372 1HG  GLN B 450      14.406 -20.974  41.557  1.00  2.030          H  
ATOM   7373 2HG  GLN B 450      13.587 -19.449  41.988  1.00  2.030          H  
ATOM   7374 1HE2 GLN B 450      11.306 -22.438  42.406  1.00  2.030          H  
ATOM   7375 2HE2 GLN B 450      12.906 -22.075  42.950  1.00  2.030          H  
ATOM   7376  N   PHE B 451      14.999 -17.780  37.659  1.00  0.970          N  
ATOM   7377  CA  PHE B 451      15.163 -17.487  36.237  1.00  0.960          C  
ATOM   7378  C   PHE B 451      16.558 -16.924  35.932  1.00  0.900          C  
ATOM   7379  O   PHE B 451      17.175 -17.257  34.918  1.00  1.040          O  
ATOM   7380  CB  PHE B 451      14.028 -16.562  35.794  1.00  1.350          C  
ATOM   7381  CG  PHE B 451      12.676 -17.313  35.635  1.00  1.350          C  
ATOM   7382  CD1 PHE B 451      12.017 -17.922  36.718  1.00  1.350          C  
ATOM   7383  CD2 PHE B 451      12.061 -17.398  34.411  1.00  1.350          C  
ATOM   7384  CE1 PHE B 451      10.832 -18.594  36.551  1.00  1.350          C  
ATOM   7385  CE2 PHE B 451      10.852 -18.073  34.266  1.00  1.350          C  
ATOM   7386  CZ  PHE B 451      10.258 -18.671  35.327  1.00  1.350          C  
ATOM   7387  H   PHE B 451      14.407 -17.162  38.220  1.00  1.160          H  
ATOM   7388  HA  PHE B 451      15.049 -18.420  35.687  1.00  1.150          H  
ATOM   7389 1HB  PHE B 451      13.903 -15.772  36.535  1.00  1.620          H  
ATOM   7390 2HB  PHE B 451      14.281 -16.093  34.843  1.00  1.620          H  
ATOM   7391  HD1 PHE B 451      12.439 -17.891  37.700  1.00  1.620          H  
ATOM   7392  HD2 PHE B 451      12.535 -16.934  33.538  1.00  1.620          H  
ATOM   7393  HE1 PHE B 451      10.355 -19.074  37.403  1.00  1.620          H  
ATOM   7394  HE2 PHE B 451      10.375 -18.141  33.288  1.00  1.620          H  
ATOM   7395  HZ  PHE B 451       9.329 -19.214  35.195  1.00  1.620          H  
ATOM   7396  N   SER B 452      17.086 -16.092  36.832  1.00  0.980          N  
ATOM   7397  CA  SER B 452      18.415 -15.498  36.689  1.00  1.060          C  
ATOM   7398  C   SER B 452      19.524 -16.546  36.662  1.00  1.120          C  
ATOM   7399  O   SER B 452      20.570 -16.349  36.047  1.00  1.270          O  
ATOM   7400  CB  SER B 452      18.697 -14.568  37.839  1.00  1.450          C  
ATOM   7401  OG  SER B 452      17.863 -13.445  37.818  1.00  1.450          O  
ATOM   7402  H   SER B 452      16.528 -15.796  37.630  1.00  1.180          H  
ATOM   7403  HA  SER B 452      18.438 -14.941  35.756  1.00  1.270          H  
ATOM   7404 1HB  SER B 452      18.553 -15.109  38.775  1.00  1.740          H  
ATOM   7405 2HB  SER B 452      19.725 -14.282  37.795  1.00  1.740          H  
ATOM   7406  HG  SER B 452      17.003 -13.774  38.134  1.00  1.740          H  
ATOM   7407  N   LYS B 453      19.279 -17.690  37.289  1.00  1.370          N  
ATOM   7408  CA  LYS B 453      20.246 -18.774  37.335  1.00  1.600          C  
ATOM   7409  C   LYS B 453      20.223 -19.665  36.079  1.00  1.550          C  
ATOM   7410  O   LYS B 453      20.975 -20.648  35.997  1.00  1.780          O  
ATOM   7411  CB  LYS B 453      19.993 -19.614  38.588  1.00  2.150          C  
ATOM   7412  CG  LYS B 453      20.278 -18.860  39.906  1.00  2.150          C  
ATOM   7413  CD  LYS B 453      19.829 -19.643  41.155  1.00  2.150          C  
ATOM   7414  CE  LYS B 453      20.750 -20.827  41.472  1.00  2.150          C  
ATOM   7415  NZ  LYS B 453      20.344 -21.525  42.729  1.00  2.150          N  
ATOM   7416  H   LYS B 453      18.424 -17.773  37.853  1.00  1.640          H  
ATOM   7417  HA  LYS B 453      21.241 -18.336  37.408  1.00  1.920          H  
ATOM   7418 1HB  LYS B 453      18.943 -19.924  38.599  1.00  2.580          H  
ATOM   7419 2HB  LYS B 453      20.605 -20.509  38.549  1.00  2.580          H  
ATOM   7420 1HG  LYS B 453      21.346 -18.663  39.978  1.00  2.580          H  
ATOM   7421 2HG  LYS B 453      19.762 -17.902  39.892  1.00  2.580          H  
ATOM   7422 1HD  LYS B 453      19.809 -18.963  42.010  1.00  2.580          H  
ATOM   7423 2HD  LYS B 453      18.815 -20.011  40.995  1.00  2.580          H  
ATOM   7424 1HE  LYS B 453      20.722 -21.543  40.656  1.00  2.580          H  
ATOM   7425 2HE  LYS B 453      21.769 -20.460  41.588  1.00  2.580          H  
ATOM   7426 1HZ  LYS B 453      20.977 -22.293  42.908  1.00  2.580          H  
ATOM   7427 2HZ  LYS B 453      20.371 -20.876  43.503  1.00  2.580          H  
ATOM   7428 3HZ  LYS B 453      19.405 -21.883  42.628  1.00  2.580          H  
ATOM   7429  N   GLN B 454      19.368 -19.337  35.102  1.00  1.670          N  
ATOM   7430  CA  GLN B 454      19.249 -20.123  33.878  1.00  1.880          C  
ATOM   7431  C   GLN B 454      20.110 -19.567  32.742  1.00  1.550          C  
ATOM   7432  O   GLN B 454      20.537 -18.399  32.759  1.00  1.740          O  
ATOM   7433  CB  GLN B 454      17.797 -20.211  33.419  1.00  2.550          C  
ATOM   7434  CG  GLN B 454      16.868 -20.740  34.465  1.00  2.550          C  
ATOM   7435  CD  GLN B 454      17.281 -22.061  35.008  1.00  2.550          C  
ATOM   7436  OE1 GLN B 454      17.664 -22.985  34.283  1.00  2.550          O  
ATOM   7437  NE2 GLN B 454      17.213 -22.161  36.332  1.00  2.550          N  
ATOM   7438  H   GLN B 454      18.767 -18.514  35.205  1.00  2.000          H  
ATOM   7439  HA  GLN B 454      19.600 -21.133  34.085  1.00  2.260          H  
ATOM   7440 1HB  GLN B 454      17.443 -19.220  33.132  1.00  3.060          H  
ATOM   7441 2HB  GLN B 454      17.721 -20.859  32.548  1.00  3.060          H  
ATOM   7442 1HG  GLN B 454      16.860 -20.037  35.286  1.00  3.060          H  
ATOM   7443 2HG  GLN B 454      15.870 -20.835  34.050  1.00  3.060          H  
ATOM   7444 1HE2 GLN B 454      17.476 -23.012  36.787  1.00  3.060          H  
ATOM   7445 2HE2 GLN B 454      16.894 -21.349  36.884  1.00  3.060          H  
ATOM   7446  N   GLN B 455      20.302 -20.401  31.715  1.00  1.600          N  
ATOM   7447  CA  GLN B 455      21.109 -20.075  30.537  1.00  1.770          C  
ATOM   7448  C   GLN B 455      20.580 -18.895  29.741  1.00  1.770          C  
ATOM   7449  O   GLN B 455      21.285 -18.347  28.901  1.00  1.920          O  
ATOM   7450  CB  GLN B 455      21.230 -21.293  29.607  1.00  2.410          C  
ATOM   7451  CG  GLN B 455      19.934 -21.729  28.876  1.00  2.410          C  
ATOM   7452  CD  GLN B 455      19.086 -22.664  29.699  1.00  2.410          C  
ATOM   7453  OE1 GLN B 455      19.054 -22.555  30.930  1.00  2.410          O  
ATOM   7454  NE2 GLN B 455      18.403 -23.590  29.043  1.00  2.410          N  
ATOM   7455  H   GLN B 455      19.878 -21.332  31.760  1.00  1.920          H  
ATOM   7456  HA  GLN B 455      22.106 -19.820  30.882  1.00  2.120          H  
ATOM   7457 1HB  GLN B 455      21.978 -21.082  28.842  1.00  2.890          H  
ATOM   7458 2HB  GLN B 455      21.587 -22.147  30.180  1.00  2.890          H  
ATOM   7459 1HG  GLN B 455      19.332 -20.872  28.602  1.00  2.890          H  
ATOM   7460 2HG  GLN B 455      20.225 -22.263  27.973  1.00  2.890          H  
ATOM   7461 1HE2 GLN B 455      17.828 -24.237  29.548  1.00  2.890          H  
ATOM   7462 2HE2 GLN B 455      18.460 -23.646  28.044  1.00  2.890          H  
ATOM   7463  N   PHE B 456      19.333 -18.525  29.982  1.00  2.050          N  
ATOM   7464  CA  PHE B 456      18.708 -17.426  29.287  1.00  2.710          C  
ATOM   7465  C   PHE B 456      19.259 -16.092  29.802  1.00  2.710          C  
ATOM   7466  O   PHE B 456      19.264 -15.089  29.081  1.00  3.210          O  
ATOM   7467  CB  PHE B 456      17.208 -17.549  29.456  1.00  3.530          C  
ATOM   7468  CG  PHE B 456      16.674 -18.762  28.761  1.00  3.530          C  
ATOM   7469  CD1 PHE B 456      16.508 -19.955  29.445  1.00  3.530          C  
ATOM   7470  CD2 PHE B 456      16.336 -18.723  27.426  1.00  3.530          C  
ATOM   7471  CE1 PHE B 456      16.015 -21.067  28.814  1.00  3.530          C  
ATOM   7472  CE2 PHE B 456      15.850 -19.840  26.790  1.00  3.530          C  
ATOM   7473  CZ  PHE B 456      15.688 -21.014  27.488  1.00  3.530          C  
ATOM   7474  H   PHE B 456      18.816 -19.041  30.680  1.00  2.460          H  
ATOM   7475  HA  PHE B 456      18.944 -17.508  28.225  1.00  3.250          H  
ATOM   7476 1HB  PHE B 456      16.939 -17.582  30.512  1.00  4.240          H  
ATOM   7477 2HB  PHE B 456      16.733 -16.699  29.007  1.00  4.240          H  
ATOM   7478  HD1 PHE B 456      16.764 -20.019  30.499  1.00  4.240          H  
ATOM   7479  HD2 PHE B 456      16.454 -17.799  26.873  1.00  4.240          H  
ATOM   7480  HE1 PHE B 456      15.886 -21.992  29.379  1.00  4.240          H  
ATOM   7481  HE2 PHE B 456      15.586 -19.794  25.732  1.00  4.240          H  
ATOM   7482  HZ  PHE B 456      15.296 -21.898  26.986  1.00  4.240          H  
ATOM   7483  N   LEU B 457      19.736 -16.060  31.057  1.00  2.450          N  
ATOM   7484  CA  LEU B 457      20.388 -14.857  31.554  1.00  2.970          C  
ATOM   7485  C   LEU B 457      21.756 -14.797  30.945  1.00  2.760          C  
ATOM   7486  O   LEU B 457      22.192 -13.783  30.400  1.00  3.360          O  
ATOM   7487  CB  LEU B 457      20.515 -14.817  33.090  1.00  3.950          C  
ATOM   7488  CG  LEU B 457      21.276 -13.559  33.661  1.00  3.950          C  
ATOM   7489  CD1 LEU B 457      20.658 -13.087  34.925  1.00  3.950          C  
ATOM   7490  CD2 LEU B 457      22.728 -13.929  34.004  1.00  3.950          C  
ATOM   7491  H   LEU B 457      19.717 -16.882  31.666  1.00  2.940          H  
ATOM   7492  HA  LEU B 457      19.816 -13.990  31.230  1.00  3.560          H  
ATOM   7493 1HB  LEU B 457      19.542 -14.845  33.532  1.00  4.740          H  
ATOM   7494 2HB  LEU B 457      21.049 -15.713  33.421  1.00  4.740          H  
ATOM   7495  HG  LEU B 457      21.268 -12.787  32.941  1.00  4.740          H  
ATOM   7496 1HD1 LEU B 457      21.229 -12.242  35.264  1.00  4.740          H  
ATOM   7497 2HD1 LEU B 457      19.623 -12.791  34.753  1.00  4.740          H  
ATOM   7498 3HD1 LEU B 457      20.701 -13.868  35.660  1.00  4.740          H  
ATOM   7499 1HD2 LEU B 457      23.235 -13.053  34.404  1.00  4.740          H  
ATOM   7500 2HD2 LEU B 457      22.723 -14.723  34.757  1.00  4.740          H  
ATOM   7501 3HD2 LEU B 457      23.264 -14.271  33.138  1.00  4.740          H  
ATOM   7502  N   ARG B 458      22.446 -15.921  31.027  1.00  2.330          N  
ATOM   7503  CA  ARG B 458      23.823 -16.005  30.566  1.00  2.680          C  
ATOM   7504  C   ARG B 458      23.927 -15.668  29.074  1.00  2.770          C  
ATOM   7505  O   ARG B 458      24.864 -14.996  28.640  1.00  3.390          O  
ATOM   7506  CB  ARG B 458      24.374 -17.376  30.905  1.00  3.610          C  
ATOM   7507  CG  ARG B 458      24.549 -17.548  32.425  1.00  3.610          C  
ATOM   7508  CD  ARG B 458      25.335 -18.741  32.842  1.00  3.610          C  
ATOM   7509  NE  ARG B 458      24.671 -20.014  32.533  1.00  3.610          N  
ATOM   7510  CZ  ARG B 458      23.740 -20.634  33.318  1.00  3.610          C  
ATOM   7511  NH1 ARG B 458      23.304 -20.082  34.440  1.00  3.610          N  
ATOM   7512  NH2 ARG B 458      23.259 -21.810  32.948  1.00  3.610          N  
ATOM   7513  H   ARG B 458      21.993 -16.723  31.479  1.00  2.800          H  
ATOM   7514  HA  ARG B 458      24.411 -15.271  31.115  1.00  3.220          H  
ATOM   7515 1HB  ARG B 458      23.708 -18.145  30.536  1.00  4.330          H  
ATOM   7516 2HB  ARG B 458      25.344 -17.514  30.428  1.00  4.330          H  
ATOM   7517 1HG  ARG B 458      25.047 -16.665  32.824  1.00  4.330          H  
ATOM   7518 2HG  ARG B 458      23.555 -17.624  32.876  1.00  4.330          H  
ATOM   7519 1HD  ARG B 458      26.294 -18.729  32.322  1.00  4.330          H  
ATOM   7520 2HD  ARG B 458      25.518 -18.698  33.914  1.00  4.330          H  
ATOM   7521  HE  ARG B 458      24.964 -20.493  31.690  1.00  4.330          H  
ATOM   7522 1HH1 ARG B 458      23.632 -19.182  34.740  1.00  4.330          H  
ATOM   7523 2HH1 ARG B 458      22.591 -20.558  35.020  1.00  4.330          H  
ATOM   7524 1HH2 ARG B 458      23.584 -22.245  32.098  1.00  4.330          H  
ATOM   7525 2HH2 ARG B 458      22.567 -22.277  33.522  1.00  4.330          H  
ATOM   7526  N   ALA B 459      22.918 -16.081  28.306  1.00  2.640          N  
ATOM   7527  CA  ALA B 459      22.819 -15.847  26.870  1.00  2.990          C  
ATOM   7528  C   ALA B 459      22.288 -14.452  26.523  1.00  2.610          C  
ATOM   7529  O   ALA B 459      22.160 -14.122  25.342  1.00  3.100          O  
ATOM   7530  CB  ALA B 459      21.896 -16.877  26.248  1.00  4.050          C  
ATOM   7531  H   ALA B 459      22.191 -16.662  28.728  1.00  3.170          H  
ATOM   7532  HA  ALA B 459      23.817 -15.946  26.446  1.00  3.590          H  
ATOM   7533 1HB  ALA B 459      21.846 -16.722  25.174  1.00  4.860          H  
ATOM   7534 2HB  ALA B 459      22.274 -17.878  26.458  1.00  4.860          H  
ATOM   7535 3HB  ALA B 459      20.900 -16.768  26.680  1.00  4.860          H  
ATOM   7536  N   ARG B 460      21.955 -13.651  27.539  1.00  2.370          N  
ATOM   7537  CA  ARG B 460      21.384 -12.319  27.399  1.00  2.270          C  
ATOM   7538  C   ARG B 460      20.084 -12.234  26.594  1.00  2.150          C  
ATOM   7539  O   ARG B 460      19.952 -11.359  25.732  1.00  2.560          O  
ATOM   7540  CB  ARG B 460      22.405 -11.362  26.786  1.00  3.220          C  
ATOM   7541  CG  ARG B 460      23.668 -11.072  27.623  1.00  3.220          C  
ATOM   7542  CD  ARG B 460      23.325 -10.333  28.873  1.00  3.220          C  
ATOM   7543  NE  ARG B 460      24.480  -9.638  29.460  1.00  3.220          N  
ATOM   7544  CZ  ARG B 460      25.262 -10.080  30.471  1.00  3.220          C  
ATOM   7545  NH1 ARG B 460      25.043 -11.255  31.054  1.00  3.220          N  
ATOM   7546  NH2 ARG B 460      26.260  -9.301  30.879  1.00  3.220          N  
ATOM   7547  H   ARG B 460      22.118 -13.966  28.494  1.00  2.840          H  
ATOM   7548  HA  ARG B 460      21.154 -11.970  28.404  1.00  2.720          H  
ATOM   7549 1HB  ARG B 460      22.736 -11.739  25.823  1.00  3.860          H  
ATOM   7550 2HB  ARG B 460      21.928 -10.400  26.605  1.00  3.860          H  
ATOM   7551 1HG  ARG B 460      24.148 -12.014  27.898  1.00  3.860          H  
ATOM   7552 2HG  ARG B 460      24.362 -10.462  27.046  1.00  3.860          H  
ATOM   7553 1HD  ARG B 460      22.584  -9.590  28.634  1.00  3.860          H  
ATOM   7554 2HD  ARG B 460      22.917 -11.017  29.612  1.00  3.860          H  
ATOM   7555  HE  ARG B 460      24.727  -8.713  29.042  1.00  3.860          H  
ATOM   7556 1HH1 ARG B 460      24.278 -11.846  30.743  1.00  3.860          H  
ATOM   7557 2HH1 ARG B 460      25.639 -11.565  31.808  1.00  3.860          H  
ATOM   7558 1HH2 ARG B 460      26.405  -8.372  30.420  1.00  3.860          H  
ATOM   7559 2HH2 ARG B 460      26.863  -9.592  31.628  1.00  3.860          H  
ATOM   7560  N   SER B 461      19.119 -13.115  26.881  1.00  2.070          N  
ATOM   7561  CA  SER B 461      17.819 -13.055  26.222  1.00  2.210          C  
ATOM   7562  C   SER B 461      17.040 -11.872  26.784  1.00  2.040          C  
ATOM   7563  O   SER B 461      17.314 -11.419  27.885  1.00  2.350          O  
ATOM   7564  CB  SER B 461      17.031 -14.347  26.414  1.00  3.040          C  
ATOM   7565  OG  SER B 461      17.636 -15.431  25.749  1.00  3.040          O  
ATOM   7566  H   SER B 461      19.273 -13.837  27.592  1.00  2.480          H  
ATOM   7567  HA  SER B 461      17.973 -12.897  25.156  1.00  2.650          H  
ATOM   7568 1HB  SER B 461      16.968 -14.568  27.478  1.00  3.650          H  
ATOM   7569 2HB  SER B 461      16.013 -14.212  26.052  1.00  3.650          H  
ATOM   7570  HG  SER B 461      17.087 -16.193  25.931  1.00  3.650          H  
ATOM   7571  N   MET B 462      16.056 -11.383  26.042  1.00  1.820          N  
ATOM   7572  CA  MET B 462      15.214 -10.273  26.488  1.00  1.880          C  
ATOM   7573  C   MET B 462      14.596 -10.689  27.818  1.00  1.730          C  
ATOM   7574  O   MET B 462      14.232 -11.855  27.960  1.00  2.180          O  
ATOM   7575  CB  MET B 462      14.114 -10.033  25.443  1.00  2.610          C  
ATOM   7576  CG  MET B 462      13.239  -8.780  25.616  1.00  2.610          C  
ATOM   7577  SD  MET B 462      14.109  -7.228  25.328  1.00  2.610          S  
ATOM   7578  CE  MET B 462      14.276  -7.205  23.535  1.00  2.610          C  
ATOM   7579  H   MET B 462      15.886 -11.797  25.139  1.00  2.180          H  
ATOM   7580  HA  MET B 462      15.825  -9.379  26.641  1.00  2.260          H  
ATOM   7581 1HB  MET B 462      14.552 -10.018  24.453  1.00  3.130          H  
ATOM   7582 2HB  MET B 462      13.443 -10.862  25.470  1.00  3.130          H  
ATOM   7583 1HG  MET B 462      12.402  -8.831  24.932  1.00  3.130          H  
ATOM   7584 2HG  MET B 462      12.840  -8.749  26.617  1.00  3.130          H  
ATOM   7585 1HE  MET B 462      14.797  -6.296  23.232  1.00  3.130          H  
ATOM   7586 2HE  MET B 462      14.845  -8.063  23.215  1.00  3.130          H  
ATOM   7587 3HE  MET B 462      13.293  -7.224  23.072  1.00  3.130          H  
ATOM   7588  N   LEU B 463      14.437  -9.779  28.794  1.00  1.600          N  
ATOM   7589  CA  LEU B 463      13.867 -10.218  30.081  1.00  1.610          C  
ATOM   7590  C   LEU B 463      12.529 -10.920  29.820  1.00  1.280          C  
ATOM   7591  O   LEU B 463      12.201 -11.933  30.446  1.00  1.340          O  
ATOM   7592  CB  LEU B 463      13.660  -9.010  31.025  1.00  2.250          C  
ATOM   7593  CG  LEU B 463      13.431  -9.248  32.613  1.00  2.250          C  
ATOM   7594  CD1 LEU B 463      11.997  -9.690  32.932  1.00  2.250          C  
ATOM   7595  CD2 LEU B 463      14.444 -10.277  33.157  1.00  2.250          C  
ATOM   7596  H   LEU B 463      14.738  -8.811  28.664  1.00  1.920          H  
ATOM   7597  HA  LEU B 463      14.559 -10.922  30.528  1.00  1.930          H  
ATOM   7598 1HB  LEU B 463      14.512  -8.364  30.917  1.00  2.700          H  
ATOM   7599 2HB  LEU B 463      12.796  -8.454  30.669  1.00  2.700          H  
ATOM   7600  HG  LEU B 463      13.602  -8.301  33.110  1.00  2.700          H  
ATOM   7601 1HD1 LEU B 463      11.888  -9.797  34.011  1.00  2.700          H  
ATOM   7602 2HD1 LEU B 463      11.302  -8.950  32.574  1.00  2.700          H  
ATOM   7603 3HD1 LEU B 463      11.777 -10.633  32.470  1.00  2.700          H  
ATOM   7604 1HD2 LEU B 463      14.309 -10.382  34.232  1.00  2.700          H  
ATOM   7605 2HD2 LEU B 463      14.285 -11.246  32.690  1.00  2.700          H  
ATOM   7606 3HD2 LEU B 463      15.461  -9.930  32.952  1.00  2.700          H  
ATOM   7607  N   ASP B 464      11.751 -10.369  28.882  1.00  1.350          N  
ATOM   7608  CA  ASP B 464      10.466 -10.940  28.490  1.00  1.600          C  
ATOM   7609  C   ASP B 464      10.640 -12.379  28.037  1.00  1.510          C  
ATOM   7610  O   ASP B 464       9.984 -13.285  28.552  1.00  1.660          O  
ATOM   7611  CB  ASP B 464       9.866 -10.106  27.342  1.00  2.140          C  
ATOM   7612  CG  ASP B 464       8.574 -10.655  26.754  1.00  2.140          C  
ATOM   7613  OD1 ASP B 464       7.647 -10.853  27.475  1.00  2.140          O  
ATOM   7614  OD2 ASP B 464       8.526 -10.822  25.541  1.00  2.140          O  
ATOM   7615  H   ASP B 464      12.079  -9.525  28.438  1.00  1.620          H  
ATOM   7616  HA  ASP B 464       9.793 -10.921  29.349  1.00  1.920          H  
ATOM   7617 1HB  ASP B 464       9.669  -9.092  27.704  1.00  2.570          H  
ATOM   7618 2HB  ASP B 464      10.589 -10.026  26.537  1.00  2.570          H  
ATOM   7619  N   LEU B 465      11.554 -12.596  27.102  1.00  1.540          N  
ATOM   7620  CA  LEU B 465      11.789 -13.919  26.566  1.00  1.800          C  
ATOM   7621  C   LEU B 465      12.320 -14.878  27.613  1.00  1.530          C  
ATOM   7622  O   LEU B 465      12.049 -16.078  27.519  1.00  1.680          O  
ATOM   7623  CB  LEU B 465      12.723 -13.839  25.364  1.00  2.420          C  
ATOM   7624  CG  LEU B 465      12.123 -13.099  24.127  1.00  2.420          C  
ATOM   7625  CD1 LEU B 465      13.203 -12.957  23.060  1.00  2.420          C  
ATOM   7626  CD2 LEU B 465      10.891 -13.830  23.568  1.00  2.420          C  
ATOM   7627  H   LEU B 465      12.059 -11.808  26.733  1.00  1.850          H  
ATOM   7628  HA  LEU B 465      10.841 -14.318  26.245  1.00  2.160          H  
ATOM   7629 1HB  LEU B 465      13.630 -13.322  25.672  1.00  2.900          H  
ATOM   7630 2HB  LEU B 465      12.989 -14.852  25.060  1.00  2.900          H  
ATOM   7631  HG  LEU B 465      11.813 -12.119  24.432  1.00  2.900          H  
ATOM   7632 1HD1 LEU B 465      12.803 -12.418  22.212  1.00  2.900          H  
ATOM   7633 2HD1 LEU B 465      14.051 -12.412  23.457  1.00  2.900          H  
ATOM   7634 3HD1 LEU B 465      13.534 -13.941  22.731  1.00  2.900          H  
ATOM   7635 1HD2 LEU B 465      10.504 -13.269  22.723  1.00  2.900          H  
ATOM   7636 2HD2 LEU B 465      11.174 -14.830  23.247  1.00  2.900          H  
ATOM   7637 3HD2 LEU B 465      10.110 -13.902  24.297  1.00  2.900          H  
ATOM   7638  N   MET B 466      13.100 -14.396  28.592  1.00  1.360          N  
ATOM   7639  CA  MET B 466      13.583 -15.294  29.642  1.00  1.530          C  
ATOM   7640  C   MET B 466      12.387 -15.869  30.391  1.00  1.410          C  
ATOM   7641  O   MET B 466      12.299 -17.079  30.636  1.00  1.560          O  
ATOM   7642  CB  MET B 466      14.428 -14.567  30.692  1.00  2.070          C  
ATOM   7643  CG  MET B 466      15.786 -14.057  30.290  1.00  2.070          C  
ATOM   7644  SD  MET B 466      16.541 -13.088  31.593  1.00  2.070          S  
ATOM   7645  CE  MET B 466      16.836 -14.306  32.902  1.00  2.070          C  
ATOM   7646  H   MET B 466      13.357 -13.403  28.578  1.00  1.630          H  
ATOM   7647  HA  MET B 466      14.143 -16.112  29.190  1.00  1.840          H  
ATOM   7648 1HB  MET B 466      13.870 -13.709  31.059  1.00  2.490          H  
ATOM   7649 2HB  MET B 466      14.557 -15.240  31.526  1.00  2.490          H  
ATOM   7650 1HG  MET B 466      16.442 -14.854  30.061  1.00  2.490          H  
ATOM   7651 2HG  MET B 466      15.692 -13.423  29.406  1.00  2.490          H  
ATOM   7652 1HE  MET B 466      17.325 -13.814  33.741  1.00  2.490          H  
ATOM   7653 2HE  MET B 466      15.898 -14.731  33.246  1.00  2.490          H  
ATOM   7654 3HE  MET B 466      17.468 -15.108  32.527  1.00  2.490          H  
ATOM   7655  N   LYS B 467      11.461 -14.977  30.750  1.00  1.470          N  
ATOM   7656  CA  LYS B 467      10.271 -15.330  31.507  1.00  1.800          C  
ATOM   7657  C   LYS B 467       9.320 -16.221  30.720  1.00  1.630          C  
ATOM   7658  O   LYS B 467       8.707 -17.149  31.271  1.00  1.810          O  
ATOM   7659  CB  LYS B 467       9.576 -14.047  31.955  1.00  2.390          C  
ATOM   7660  CG  LYS B 467      10.359 -13.236  32.993  1.00  2.390          C  
ATOM   7661  CD  LYS B 467      10.343 -13.904  34.348  1.00  2.390          C  
ATOM   7662  CE  LYS B 467      11.008 -13.079  35.406  1.00  2.390          C  
ATOM   7663  NZ  LYS B 467      10.912 -13.767  36.691  1.00  2.390          N  
ATOM   7664  H   LYS B 467      11.642 -13.987  30.523  1.00  1.760          H  
ATOM   7665  HA  LYS B 467      10.583 -15.889  32.377  1.00  2.160          H  
ATOM   7666 1HB  LYS B 467       9.412 -13.401  31.088  1.00  2.870          H  
ATOM   7667 2HB  LYS B 467       8.602 -14.281  32.375  1.00  2.870          H  
ATOM   7668 1HG  LYS B 467      11.395 -13.152  32.663  1.00  2.870          H  
ATOM   7669 2HG  LYS B 467       9.949 -12.242  33.056  1.00  2.870          H  
ATOM   7670 1HD  LYS B 467       9.311 -14.090  34.646  1.00  2.870          H  
ATOM   7671 2HD  LYS B 467      10.860 -14.843  34.311  1.00  2.870          H  
ATOM   7672 1HE  LYS B 467      12.058 -12.918  35.161  1.00  2.870          H  
ATOM   7673 2HE  LYS B 467      10.526 -12.128  35.474  1.00  2.870          H  
ATOM   7674 1HZ  LYS B 467      11.333 -13.234  37.433  1.00  2.870          H  
ATOM   7675 2HZ  LYS B 467       9.937 -13.930  36.917  1.00  2.870          H  
ATOM   7676 3HZ  LYS B 467      11.390 -14.657  36.603  1.00  2.870          H  
ATOM   7677  N   ILE B 468       9.222 -15.987  29.430  1.00  1.590          N  
ATOM   7678  CA  ILE B 468       8.377 -16.805  28.582  1.00  1.940          C  
ATOM   7679  C   ILE B 468       8.998 -18.201  28.386  1.00  1.830          C  
ATOM   7680  O   ILE B 468       8.343 -19.226  28.585  1.00  2.020          O  
ATOM   7681  CB  ILE B 468       8.184 -16.118  27.217  1.00  2.580          C  
ATOM   7682  CG1 ILE B 468       7.428 -14.816  27.382  1.00  2.580          C  
ATOM   7683  CG2 ILE B 468       7.415 -17.036  26.292  1.00  2.580          C  
ATOM   7684  CD1 ILE B 468       7.511 -13.915  26.174  1.00  2.580          C  
ATOM   7685  H   ILE B 468       9.720 -15.176  29.042  1.00  1.910          H  
ATOM   7686  HA  ILE B 468       7.404 -16.919  29.069  1.00  2.330          H  
ATOM   7687  HB  ILE B 468       9.158 -15.893  26.788  1.00  3.090          H  
ATOM   7688 1HG1 ILE B 468       6.385 -15.046  27.567  1.00  3.090          H  
ATOM   7689 2HG1 ILE B 468       7.813 -14.277  28.236  1.00  3.090          H  
ATOM   7690 1HG2 ILE B 468       7.277 -16.591  25.318  1.00  3.090          H  
ATOM   7691 2HG2 ILE B 468       7.962 -17.935  26.177  1.00  3.090          H  
ATOM   7692 3HG2 ILE B 468       6.437 -17.255  26.727  1.00  3.090          H  
ATOM   7693 1HD1 ILE B 468       6.964 -13.004  26.363  1.00  3.090          H  
ATOM   7694 2HD1 ILE B 468       8.545 -13.654  25.996  1.00  3.090          H  
ATOM   7695 3HD1 ILE B 468       7.104 -14.389  25.295  1.00  3.090          H  
ATOM   7696  N   SER B 469      10.282 -18.226  28.000  1.00  1.830          N  
ATOM   7697  CA  SER B 469      11.037 -19.436  27.667  1.00  2.270          C  
ATOM   7698  C   SER B 469      11.157 -20.433  28.808  1.00  2.130          C  
ATOM   7699  O   SER B 469      11.119 -21.647  28.600  1.00  2.540          O  
ATOM   7700  CB  SER B 469      12.432 -19.062  27.225  1.00  3.000          C  
ATOM   7701  OG  SER B 469      12.405 -18.301  26.045  1.00  3.000          O  
ATOM   7702  H   SER B 469      10.778 -17.347  27.889  1.00  2.200          H  
ATOM   7703  HA  SER B 469      10.531 -19.925  26.840  1.00  2.720          H  
ATOM   7704 1HB  SER B 469      12.942 -18.507  28.020  1.00  3.600          H  
ATOM   7705 2HB  SER B 469      12.985 -19.971  27.055  1.00  3.600          H  
ATOM   7706  HG  SER B 469      12.186 -17.395  26.335  1.00  3.600          H  
ATOM   7707  N   ASN B 470      11.264 -19.923  30.032  1.00  1.790          N  
ATOM   7708  CA  ASN B 470      11.416 -20.762  31.209  1.00  1.960          C  
ATOM   7709  C   ASN B 470      10.080 -21.037  31.910  1.00  1.790          C  
ATOM   7710  O   ASN B 470      10.063 -21.505  33.050  1.00  2.320          O  
ATOM   7711  CB  ASN B 470      12.374 -20.125  32.177  1.00  2.680          C  
ATOM   7712  CG  ASN B 470      13.772 -20.099  31.786  1.00  2.680          C  
ATOM   7713  OD1 ASN B 470      14.504 -21.098  31.817  1.00  2.680          O  
ATOM   7714  ND2 ASN B 470      14.188 -18.924  31.422  1.00  2.680          N  
ATOM   7715  H   ASN B 470      11.326 -18.906  30.145  1.00  2.150          H  
ATOM   7716  HA  ASN B 470      11.822 -21.725  30.895  1.00  2.350          H  
ATOM   7717 1HB  ASN B 470      12.100 -19.106  32.215  1.00  3.210          H  
ATOM   7718 2HB  ASN B 470      12.273 -20.548  33.173  1.00  3.210          H  
ATOM   7719 1HD2 ASN B 470      15.132 -18.773  31.155  1.00  3.210          H  
ATOM   7720 2HD2 ASN B 470      13.530 -18.151  31.388  1.00  3.210          H  
ATOM   7721  N   LYS B 471       8.968 -20.759  31.219  1.00  1.400          N  
ATOM   7722  CA  LYS B 471       7.608 -21.012  31.684  1.00  1.530          C  
ATOM   7723  C   LYS B 471       7.123 -20.261  32.925  1.00  1.520          C  
ATOM   7724  O   LYS B 471       6.502 -20.865  33.807  1.00  1.700          O  
ATOM   7725  CB  LYS B 471       7.413 -22.520  31.911  1.00  2.090          C  
ATOM   7726  CG  LYS B 471       7.610 -23.367  30.661  1.00  2.090          C  
ATOM   7727  CD  LYS B 471       7.322 -24.846  30.922  1.00  2.090          C  
ATOM   7728  CE  LYS B 471       7.456 -25.661  29.637  1.00  2.090          C  
ATOM   7729  NZ  LYS B 471       7.194 -27.132  29.845  1.00  2.090          N  
ATOM   7730  H   LYS B 471       9.040 -20.338  30.287  1.00  1.680          H  
ATOM   7731  HA  LYS B 471       6.946 -20.714  30.868  1.00  1.840          H  
ATOM   7732 1HB  LYS B 471       8.087 -22.884  32.681  1.00  2.510          H  
ATOM   7733 2HB  LYS B 471       6.398 -22.700  32.261  1.00  2.510          H  
ATOM   7734 1HG  LYS B 471       6.947 -23.003  29.875  1.00  2.510          H  
ATOM   7735 2HG  LYS B 471       8.640 -23.261  30.312  1.00  2.510          H  
ATOM   7736 1HD  LYS B 471       8.015 -25.231  31.671  1.00  2.510          H  
ATOM   7737 2HD  LYS B 471       6.304 -24.956  31.300  1.00  2.510          H  
ATOM   7738 1HE  LYS B 471       6.734 -25.271  28.929  1.00  2.510          H  
ATOM   7739 2HE  LYS B 471       8.454 -25.534  29.223  1.00  2.510          H  
ATOM   7740 1HZ  LYS B 471       7.256 -27.637  28.923  1.00  2.510          H  
ATOM   7741 2HZ  LYS B 471       7.863 -27.519  30.491  1.00  2.510          H  
ATOM   7742 3HZ  LYS B 471       6.259 -27.255  30.214  1.00  2.510          H  
ATOM   7743  N   SER B 472       7.364 -18.954  33.008  1.00  1.460          N  
ATOM   7744  CA  SER B 472       6.825 -18.203  34.131  1.00  1.620          C  
ATOM   7745  C   SER B 472       5.305 -18.165  33.954  1.00  1.360          C  
ATOM   7746  O   SER B 472       4.818 -18.248  32.819  1.00  1.170          O  
ATOM   7747  CB  SER B 472       7.372 -16.782  34.104  1.00  2.200          C  
ATOM   7748  OG  SER B 472       6.870 -16.110  33.003  1.00  2.200          O  
ATOM   7749  H   SER B 472       7.902 -18.469  32.289  1.00  1.750          H  
ATOM   7750  HA  SER B 472       7.095 -18.704  35.054  1.00  1.940          H  
ATOM   7751 1HB  SER B 472       7.104 -16.245  35.006  1.00  2.640          H  
ATOM   7752 2HB  SER B 472       8.438 -16.792  34.047  1.00  2.640          H  
ATOM   7753  HG  SER B 472       7.361 -16.465  32.234  1.00  2.640          H  
ATOM   7754  N   PRO B 473       4.513 -17.971  35.026  1.00  1.660          N  
ATOM   7755  CA  PRO B 473       3.061 -17.812  35.001  1.00  1.630          C  
ATOM   7756  C   PRO B 473       2.721 -16.389  34.602  1.00  1.220          C  
ATOM   7757  O   PRO B 473       2.180 -15.627  35.390  1.00  1.340          O  
ATOM   7758  CB  PRO B 473       2.684 -18.108  36.449  1.00  2.440          C  
ATOM   7759  CG  PRO B 473       3.877 -17.622  37.239  1.00  2.440          C  
ATOM   7760  CD  PRO B 473       5.085 -17.960  36.389  1.00  2.440          C  
ATOM   7761  HA  PRO B 473       2.620 -18.537  34.302  1.00  1.960          H  
ATOM   7762 1HB  PRO B 473       1.755 -17.570  36.725  1.00  2.930          H  
ATOM   7763 2HB  PRO B 473       2.485 -19.182  36.580  1.00  2.930          H  
ATOM   7764 1HG  PRO B 473       3.780 -16.532  37.395  1.00  2.930          H  
ATOM   7765 2HG  PRO B 473       3.888 -18.079  38.238  1.00  2.930          H  
ATOM   7766 1HD  PRO B 473       5.825 -17.175  36.525  1.00  2.930          H  
ATOM   7767 2HD  PRO B 473       5.466 -18.957  36.661  1.00  2.930          H  
ATOM   7768  N   LEU B 474       3.084 -16.053  33.384  1.00  1.290          N  
ATOM   7769  CA  LEU B 474       2.999 -14.705  32.864  1.00  1.120          C  
ATOM   7770  C   LEU B 474       1.716 -14.288  32.163  1.00  1.160          C  
ATOM   7771  O   LEU B 474       1.378 -14.805  31.089  1.00  1.400          O  
ATOM   7772  CB  LEU B 474       4.207 -14.562  31.949  1.00  1.640          C  
ATOM   7773  CG  LEU B 474       4.339 -13.363  31.128  1.00  1.640          C  
ATOM   7774  CD1 LEU B 474       4.422 -12.152  31.962  1.00  1.640          C  
ATOM   7775  CD2 LEU B 474       5.597 -13.549  30.272  1.00  1.640          C  
ATOM   7776  H   LEU B 474       3.511 -16.787  32.815  1.00  1.550          H  
ATOM   7777  HA  LEU B 474       3.127 -14.038  33.703  1.00  1.340          H  
ATOM   7778 1HB  LEU B 474       5.073 -14.580  32.586  1.00  1.960          H  
ATOM   7779 2HB  LEU B 474       4.252 -15.435  31.295  1.00  1.960          H  
ATOM   7780  HG  LEU B 474       3.480 -13.263  30.505  1.00  1.960          H  
ATOM   7781 1HD1 LEU B 474       4.495 -11.329  31.297  1.00  1.960          H  
ATOM   7782 2HD1 LEU B 474       3.538 -12.050  32.546  1.00  1.960          H  
ATOM   7783 3HD1 LEU B 474       5.283 -12.193  32.613  1.00  1.960          H  
ATOM   7784 1HD2 LEU B 474       5.741 -12.706  29.621  1.00  1.960          H  
ATOM   7785 2HD2 LEU B 474       6.471 -13.655  30.915  1.00  1.960          H  
ATOM   7786 3HD2 LEU B 474       5.484 -14.444  29.672  1.00  1.960          H  
ATOM   7787  N   SER B 475       1.052 -13.305  32.793  1.00  1.030          N  
ATOM   7788  CA  SER B 475      -0.230 -12.729  32.379  1.00  1.060          C  
ATOM   7789  C   SER B 475      -0.155 -11.548  31.400  1.00  1.010          C  
ATOM   7790  O   SER B 475       0.831 -10.791  31.342  1.00  1.000          O  
ATOM   7791  CB  SER B 475      -1.018 -12.293  33.604  1.00  1.470          C  
ATOM   7792  OG  SER B 475      -1.394 -13.400  34.390  1.00  1.470          O  
ATOM   7793  H   SER B 475       1.448 -12.988  33.685  1.00  1.240          H  
ATOM   7794  HA  SER B 475      -0.801 -13.520  31.902  1.00  1.270          H  
ATOM   7795 1HB  SER B 475      -0.412 -11.614  34.203  1.00  1.770          H  
ATOM   7796 2HB  SER B 475      -1.907 -11.744  33.286  1.00  1.770          H  
ATOM   7797  HG  SER B 475      -1.869 -13.047  35.143  1.00  1.770          H  
ATOM   7798  N   ILE B 476      -1.261 -11.373  30.670  1.00  1.060          N  
ATOM   7799  CA  ILE B 476      -1.452 -10.298  29.702  1.00  1.070          C  
ATOM   7800  C   ILE B 476      -2.197  -9.108  30.266  1.00  1.070          C  
ATOM   7801  O   ILE B 476      -3.369  -9.215  30.633  1.00  1.190          O  
ATOM   7802  CB  ILE B 476      -2.247 -10.817  28.481  1.00  1.490          C  
ATOM   7803  CG1 ILE B 476      -1.457 -11.921  27.840  1.00  1.490          C  
ATOM   7804  CG2 ILE B 476      -2.567  -9.701  27.508  1.00  1.490          C  
ATOM   7805  CD1 ILE B 476      -2.129 -12.643  26.717  1.00  1.490          C  
ATOM   7806  H   ILE B 476      -2.018 -12.049  30.789  1.00  1.270          H  
ATOM   7807  HA  ILE B 476      -0.476  -9.949  29.374  1.00  1.280          H  
ATOM   7808  HB  ILE B 476      -3.186 -11.254  28.830  1.00  1.790          H  
ATOM   7809 1HG1 ILE B 476      -0.554 -11.522  27.509  1.00  1.790          H  
ATOM   7810 2HG1 ILE B 476      -1.228 -12.646  28.596  1.00  1.790          H  
ATOM   7811 1HG2 ILE B 476      -3.136 -10.067  26.661  1.00  1.790          H  
ATOM   7812 2HG2 ILE B 476      -3.157  -8.921  27.992  1.00  1.790          H  
ATOM   7813 3HG2 ILE B 476      -1.644  -9.297  27.180  1.00  1.790          H  
ATOM   7814 1HD1 ILE B 476      -1.459 -13.397  26.358  1.00  1.790          H  
ATOM   7815 2HD1 ILE B 476      -3.024 -13.099  27.060  1.00  1.790          H  
ATOM   7816 3HD1 ILE B 476      -2.361 -11.975  25.903  1.00  1.790          H  
ATOM   7817  N   VAL B 477      -1.535  -7.955  30.303  1.00  0.970          N  
ATOM   7818  CA  VAL B 477      -2.160  -6.776  30.854  1.00  0.970          C  
ATOM   7819  C   VAL B 477      -2.276  -5.636  29.856  1.00  0.960          C  
ATOM   7820  O   VAL B 477      -1.276  -5.134  29.363  1.00  0.870          O  
ATOM   7821  CB  VAL B 477      -1.327  -6.324  32.058  1.00  1.360          C  
ATOM   7822  CG1 VAL B 477      -1.908  -5.092  32.654  1.00  1.360          C  
ATOM   7823  CG2 VAL B 477      -1.277  -7.454  33.067  1.00  1.360          C  
ATOM   7824  H   VAL B 477      -0.553  -7.902  30.009  1.00  1.160          H  
ATOM   7825  HA  VAL B 477      -3.162  -7.039  31.193  1.00  1.160          H  
ATOM   7826  HB  VAL B 477      -0.323  -6.092  31.736  1.00  1.630          H  
ATOM   7827 1HG1 VAL B 477      -1.323  -4.793  33.501  1.00  1.630          H  
ATOM   7828 2HG1 VAL B 477      -1.925  -4.274  31.933  1.00  1.630          H  
ATOM   7829 3HG1 VAL B 477      -2.914  -5.318  32.972  1.00  1.630          H  
ATOM   7830 1HG2 VAL B 477      -0.703  -7.161  33.913  1.00  1.630          H  
ATOM   7831 2HG2 VAL B 477      -2.288  -7.682  33.375  1.00  1.630          H  
ATOM   7832 3HG2 VAL B 477      -0.825  -8.337  32.621  1.00  1.630          H  
ATOM   7833  N   ASP B 478      -3.484  -5.179  29.584  1.00  1.090          N  
ATOM   7834  CA  ASP B 478      -3.611  -4.062  28.649  1.00  1.100          C  
ATOM   7835  C   ASP B 478      -2.907  -2.830  29.225  1.00  1.000          C  
ATOM   7836  O   ASP B 478      -3.222  -2.430  30.350  1.00  1.270          O  
ATOM   7837  CB  ASP B 478      -5.086  -3.700  28.433  1.00  1.540          C  
ATOM   7838  CG  ASP B 478      -5.918  -4.744  27.675  1.00  1.540          C  
ATOM   7839  OD1 ASP B 478      -5.368  -5.649  27.099  1.00  1.540          O  
ATOM   7840  OD2 ASP B 478      -7.117  -4.613  27.694  1.00  1.540          O  
ATOM   7841  H   ASP B 478      -4.296  -5.619  29.999  1.00  1.310          H  
ATOM   7842  HA  ASP B 478      -3.142  -4.328  27.699  1.00  1.320          H  
ATOM   7843 1HB  ASP B 478      -5.553  -3.521  29.399  1.00  1.840          H  
ATOM   7844 2HB  ASP B 478      -5.133  -2.760  27.878  1.00  1.840          H  
ATOM   7845  N   GLY B 479      -2.000  -2.202  28.471  1.00  0.810          N  
ATOM   7846  CA  GLY B 479      -1.352  -0.987  28.988  1.00  0.810          C  
ATOM   7847  C   GLY B 479      -1.708   0.264  28.186  1.00  0.850          C  
ATOM   7848  O   GLY B 479      -2.429   0.182  27.188  1.00  1.130          O  
ATOM   7849  H   GLY B 479      -1.738  -2.603  27.563  1.00  0.970          H  
ATOM   7850 1HA  GLY B 479      -1.639  -0.836  30.027  1.00  0.970          H  
ATOM   7851 2HA  GLY B 479      -0.275  -1.125  28.971  1.00  0.970          H  
ATOM   7852  N   SER B 480      -1.165   1.425  28.592  1.00  1.020          N  
ATOM   7853  CA  SER B 480      -1.424   2.676  27.876  1.00  1.050          C  
ATOM   7854  C   SER B 480      -0.863   2.702  26.464  1.00  0.980          C  
ATOM   7855  O   SER B 480       0.315   2.399  26.234  1.00  0.950          O  
ATOM   7856  CB  SER B 480      -0.875   3.861  28.632  1.00  1.460          C  
ATOM   7857  OG  SER B 480      -1.554   4.059  29.836  1.00  1.460          O  
ATOM   7858  H   SER B 480      -0.618   1.454  29.452  1.00  1.220          H  
ATOM   7859  HA  SER B 480      -2.506   2.799  27.807  1.00  1.260          H  
ATOM   7860 1HB  SER B 480       0.188   3.714  28.831  1.00  1.750          H  
ATOM   7861 2HB  SER B 480      -0.966   4.731  28.010  1.00  1.750          H  
ATOM   7862  HG  SER B 480      -1.284   4.929  30.147  1.00  1.750          H  
ATOM   7863  N   ALA B 481      -1.693   3.191  25.538  1.00  1.050          N  
ATOM   7864  CA  ALA B 481      -1.394   3.321  24.107  1.00  1.130          C  
ATOM   7865  C   ALA B 481      -0.207   4.215  23.813  1.00  1.100          C  
ATOM   7866  O   ALA B 481       0.448   4.077  22.783  1.00  1.270          O  
ATOM   7867  CB  ALA B 481      -2.609   3.862  23.385  1.00  1.550          C  
ATOM   7868  H   ALA B 481      -2.627   3.427  25.846  1.00  1.260          H  
ATOM   7869  HA  ALA B 481      -1.165   2.336  23.721  1.00  1.360          H  
ATOM   7870 1HB  ALA B 481      -2.398   3.920  22.317  1.00  1.860          H  
ATOM   7871 2HB  ALA B 481      -3.453   3.195  23.554  1.00  1.860          H  
ATOM   7872 3HB  ALA B 481      -2.847   4.853  23.762  1.00  1.860          H  
ATOM   7873  N   TYR B 482       0.028   5.168  24.687  1.00  1.030          N  
ATOM   7874  CA  TYR B 482       1.084   6.138  24.512  1.00  1.150          C  
ATOM   7875  C   TYR B 482       2.405   5.806  25.178  1.00  1.080          C  
ATOM   7876  O   TYR B 482       3.331   6.614  25.127  1.00  1.170          O  
ATOM   7877  CB  TYR B 482       0.588   7.495  24.972  1.00  1.560          C  
ATOM   7878  CG  TYR B 482      -0.103   7.463  26.293  1.00  1.560          C  
ATOM   7879  CD1 TYR B 482       0.605   7.502  27.468  1.00  1.560          C  
ATOM   7880  CD2 TYR B 482      -1.485   7.397  26.315  1.00  1.560          C  
ATOM   7881  CE1 TYR B 482      -0.049   7.481  28.681  1.00  1.560          C  
ATOM   7882  CE2 TYR B 482      -2.149   7.375  27.512  1.00  1.560          C  
ATOM   7883  CZ  TYR B 482      -1.441   7.421  28.698  1.00  1.560          C  
ATOM   7884  OH  TYR B 482      -2.117   7.408  29.893  1.00  1.560          O  
ATOM   7885  H   TYR B 482      -0.545   5.214  25.516  1.00  1.240          H  
ATOM   7886  HA  TYR B 482       1.281   6.205  23.448  1.00  1.380          H  
ATOM   7887 1HB  TYR B 482       1.438   8.157  25.062  1.00  1.870          H  
ATOM   7888 2HB  TYR B 482      -0.077   7.915  24.252  1.00  1.870          H  
ATOM   7889  HD1 TYR B 482       1.668   7.548  27.438  1.00  1.870          H  
ATOM   7890  HD2 TYR B 482      -2.048   7.367  25.380  1.00  1.870          H  
ATOM   7891  HE1 TYR B 482       0.522   7.514  29.612  1.00  1.870          H  
ATOM   7892  HE2 TYR B 482      -3.236   7.327  27.528  1.00  1.870          H  
ATOM   7893  HH  TYR B 482      -3.063   7.354  29.727  1.00  1.870          H  
ATOM   7894  N   ALA B 483       2.554   4.622  25.765  1.00  0.960          N  
ATOM   7895  CA  ALA B 483       3.821   4.312  26.434  1.00  0.900          C  
ATOM   7896  C   ALA B 483       4.894   3.868  25.437  1.00  0.890          C  
ATOM   7897  O   ALA B 483       5.361   2.731  25.469  1.00  1.130          O  
ATOM   7898  CB  ALA B 483       3.604   3.245  27.492  1.00  1.280          C  
ATOM   7899  H   ALA B 483       1.790   3.936  25.774  1.00  1.150          H  
ATOM   7900  HA  ALA B 483       4.179   5.216  26.913  1.00  1.080          H  
ATOM   7901 1HB  ALA B 483       4.544   3.046  28.009  1.00  1.540          H  
ATOM   7902 2HB  ALA B 483       2.862   3.599  28.208  1.00  1.540          H  
ATOM   7903 3HB  ALA B 483       3.248   2.337  27.016  1.00  1.540          H  
ATOM   7904  N   PHE B 484       5.328   4.806  24.604  1.00  0.820          N  
ATOM   7905  CA  PHE B 484       6.297   4.576  23.538  1.00  0.830          C  
ATOM   7906  C   PHE B 484       7.713   4.505  24.069  1.00  0.820          C  
ATOM   7907  O   PHE B 484       8.066   5.249  24.980  1.00  0.870          O  
ATOM   7908  CB  PHE B 484       6.259   5.730  22.521  1.00  1.160          C  
ATOM   7909  CG  PHE B 484       5.068   5.771  21.610  1.00  1.160          C  
ATOM   7910  CD1 PHE B 484       3.937   6.492  21.942  1.00  1.160          C  
ATOM   7911  CD2 PHE B 484       5.096   5.115  20.392  1.00  1.160          C  
ATOM   7912  CE1 PHE B 484       2.856   6.539  21.094  1.00  1.160          C  
ATOM   7913  CE2 PHE B 484       4.015   5.170  19.540  1.00  1.160          C  
ATOM   7914  CZ  PHE B 484       2.893   5.881  19.902  1.00  1.160          C  
ATOM   7915  H   PHE B 484       4.880   5.715  24.706  1.00  0.980          H  
ATOM   7916  HA  PHE B 484       6.057   3.635  23.042  1.00  1.000          H  
ATOM   7917 1HB  PHE B 484       6.293   6.674  23.062  1.00  1.390          H  
ATOM   7918 2HB  PHE B 484       7.158   5.689  21.901  1.00  1.390          H  
ATOM   7919  HD1 PHE B 484       3.906   7.027  22.882  1.00  1.390          H  
ATOM   7920  HD2 PHE B 484       5.990   4.553  20.105  1.00  1.390          H  
ATOM   7921  HE1 PHE B 484       1.971   7.101  21.368  1.00  1.390          H  
ATOM   7922  HE2 PHE B 484       4.044   4.651  18.582  1.00  1.390          H  
ATOM   7923  HZ  PHE B 484       2.032   5.923  19.231  1.00  1.390          H  
ATOM   7924  N   ARG B 485       8.525   3.626  23.473  1.00  0.820          N  
ATOM   7925  CA  ARG B 485       9.947   3.545  23.792  1.00  0.830          C  
ATOM   7926  C   ARG B 485      10.719   4.434  22.863  1.00  0.770          C  
ATOM   7927  O   ARG B 485      10.719   4.221  21.652  1.00  0.770          O  
ATOM   7928  CB  ARG B 485      10.478   2.132  23.659  1.00  1.160          C  
ATOM   7929  CG  ARG B 485      11.972   1.951  23.934  1.00  1.160          C  
ATOM   7930  CD  ARG B 485      12.336   0.505  24.015  1.00  1.160          C  
ATOM   7931  NE  ARG B 485      13.773   0.299  24.195  1.00  1.160          N  
ATOM   7932  CZ  ARG B 485      14.663   0.024  23.207  1.00  1.160          C  
ATOM   7933  NH1 ARG B 485      14.268  -0.104  21.958  1.00  1.160          N  
ATOM   7934  NH2 ARG B 485      15.944  -0.123  23.508  1.00  1.160          N  
ATOM   7935  H   ARG B 485       8.146   3.021  22.760  1.00  0.980          H  
ATOM   7936  HA  ARG B 485      10.102   3.887  24.814  1.00  1.000          H  
ATOM   7937 1HB  ARG B 485       9.982   1.526  24.357  1.00  1.390          H  
ATOM   7938 2HB  ARG B 485      10.263   1.743  22.664  1.00  1.390          H  
ATOM   7939 1HG  ARG B 485      12.558   2.414  23.141  1.00  1.390          H  
ATOM   7940 2HG  ARG B 485      12.219   2.415  24.884  1.00  1.390          H  
ATOM   7941 1HD  ARG B 485      11.831   0.073  24.882  1.00  1.390          H  
ATOM   7942 2HD  ARG B 485      12.004  -0.017  23.123  1.00  1.390          H  
ATOM   7943  HE  ARG B 485      14.136   0.381  25.138  1.00  1.390          H  
ATOM   7944 1HH1 ARG B 485      13.290  -0.001  21.720  1.00  1.390          H  
ATOM   7945 2HH1 ARG B 485      14.941  -0.310  21.232  1.00  1.390          H  
ATOM   7946 1HH2 ARG B 485      16.247  -0.035  24.470  1.00  1.390          H  
ATOM   7947 2HH2 ARG B 485      16.617  -0.331  22.783  1.00  1.390          H  
ATOM   7948  N   VAL B 486      11.385   5.412  23.428  1.00  0.770          N  
ATOM   7949  CA  VAL B 486      12.120   6.358  22.629  1.00  0.750          C  
ATOM   7950  C   VAL B 486      13.524   5.863  22.319  1.00  0.880          C  
ATOM   7951  O   VAL B 486      14.315   5.599  23.219  1.00  1.090          O  
ATOM   7952  CB  VAL B 486      12.113   7.686  23.385  1.00  1.060          C  
ATOM   7953  CG1 VAL B 486      12.929   8.781  22.679  1.00  1.060          C  
ATOM   7954  CG2 VAL B 486      10.645   8.133  23.562  1.00  1.060          C  
ATOM   7955  H   VAL B 486      11.334   5.520  24.448  1.00  0.920          H  
ATOM   7956  HA  VAL B 486      11.598   6.467  21.697  1.00  0.900          H  
ATOM   7957  HB  VAL B 486      12.544   7.509  24.343  1.00  1.270          H  
ATOM   7958 1HG1 VAL B 486      12.900   9.693  23.275  1.00  1.270          H  
ATOM   7959 2HG1 VAL B 486      13.965   8.460  22.571  1.00  1.270          H  
ATOM   7960 3HG1 VAL B 486      12.521   8.992  21.715  1.00  1.270          H  
ATOM   7961 1HG2 VAL B 486      10.616   9.031  24.129  1.00  1.270          H  
ATOM   7962 2HG2 VAL B 486      10.187   8.305  22.588  1.00  1.270          H  
ATOM   7963 3HG2 VAL B 486      10.075   7.363  24.093  1.00  1.270          H  
ATOM   7964  N   VAL B 487      13.824   5.735  21.024  1.00  0.930          N  
ATOM   7965  CA  VAL B 487      15.092   5.218  20.546  1.00  1.210          C  
ATOM   7966  C   VAL B 487      15.839   6.263  19.727  1.00  1.200          C  
ATOM   7967  O   VAL B 487      17.040   6.467  19.908  1.00  1.380          O  
ATOM   7968  CB  VAL B 487      14.841   3.961  19.684  1.00  1.580          C  
ATOM   7969  CG1 VAL B 487      16.159   3.416  19.117  1.00  1.580          C  
ATOM   7970  CG2 VAL B 487      14.120   2.918  20.531  1.00  1.580          C  
ATOM   7971  H   VAL B 487      13.122   5.984  20.319  1.00  1.120          H  
ATOM   7972  HA  VAL B 487      15.703   4.942  21.407  1.00  1.450          H  
ATOM   7973  HB  VAL B 487      14.207   4.232  18.833  1.00  1.900          H  
ATOM   7974 1HG1 VAL B 487      15.952   2.538  18.502  1.00  1.900          H  
ATOM   7975 2HG1 VAL B 487      16.645   4.172  18.503  1.00  1.900          H  
ATOM   7976 3HG1 VAL B 487      16.820   3.137  19.938  1.00  1.900          H  
ATOM   7977 1HG2 VAL B 487      13.922   2.035  19.930  1.00  1.900          H  
ATOM   7978 2HG2 VAL B 487      14.745   2.658  21.381  1.00  1.900          H  
ATOM   7979 3HG2 VAL B 487      13.176   3.327  20.886  1.00  1.900          H  
ATOM   7980  N   THR B 488      15.119   6.860  18.781  1.00  1.080          N  
ATOM   7981  CA  THR B 488      15.666   7.821  17.818  1.00  1.140          C  
ATOM   7982  C   THR B 488      14.978   9.176  17.830  1.00  1.060          C  
ATOM   7983  O   THR B 488      13.887   9.322  18.384  1.00  1.000          O  
ATOM   7984  CB  THR B 488      15.596   7.228  16.388  1.00  1.570          C  
ATOM   7985  OG1 THR B 488      16.260   8.102  15.475  1.00  1.570          O  
ATOM   7986  CG2 THR B 488      14.151   7.008  15.947  1.00  1.570          C  
ATOM   7987  H   THR B 488      14.121   6.618  18.722  1.00  1.300          H  
ATOM   7988  HA  THR B 488      16.717   7.981  18.065  1.00  1.370          H  
ATOM   7989  HB  THR B 488      16.115   6.273  16.377  1.00  1.890          H  
ATOM   7990  HG1 THR B 488      17.209   8.184  15.727  1.00  1.890          H  
ATOM   7991 1HG2 THR B 488      14.138   6.586  14.945  1.00  1.890          H  
ATOM   7992 2HG2 THR B 488      13.665   6.322  16.631  1.00  1.890          H  
ATOM   7993 3HG2 THR B 488      13.624   7.931  15.946  1.00  1.890          H  
ATOM   7994  N   ASN B 489      15.504  10.111  17.039  1.00  1.110          N  
ATOM   7995  CA  ASN B 489      14.926  11.463  16.927  1.00  1.120          C  
ATOM   7996  C   ASN B 489      13.433  11.478  16.537  1.00  1.060          C  
ATOM   7997  O   ASN B 489      12.695  12.367  16.976  1.00  1.080          O  
ATOM   7998  CB  ASN B 489      15.733  12.327  15.974  1.00  1.560          C  
ATOM   7999  CG  ASN B 489      17.047  12.817  16.590  1.00  1.560          C  
ATOM   8000  OD1 ASN B 489      17.221  12.833  17.828  1.00  1.560          O  
ATOM   8001  ND2 ASN B 489      17.962  13.218  15.740  1.00  1.560          N  
ATOM   8002  H   ASN B 489      16.411   9.866  16.608  1.00  1.330          H  
ATOM   8003  HA  ASN B 489      14.995  11.935  17.901  1.00  1.340          H  
ATOM   8004 1HB  ASN B 489      15.963  11.753  15.075  1.00  1.880          H  
ATOM   8005 2HB  ASN B 489      15.136  13.189  15.670  1.00  1.880          H  
ATOM   8006 1HD2 ASN B 489      18.847  13.554  16.071  1.00  1.880          H  
ATOM   8007 2HD2 ASN B 489      17.782  13.189  14.756  1.00  1.880          H  
ATOM   8008  N   LEU B 490      12.978  10.505  15.748  1.00  1.070          N  
ATOM   8009  CA  LEU B 490      11.565  10.427  15.372  1.00  1.100          C  
ATOM   8010  C   LEU B 490      10.700  10.110  16.589  1.00  1.040          C  
ATOM   8011  O   LEU B 490       9.508  10.425  16.618  1.00  1.120          O  
ATOM   8012  CB  LEU B 490      11.319   9.339  14.328  1.00  1.530          C  
ATOM   8013  CG  LEU B 490      11.919   9.536  12.935  1.00  1.530          C  
ATOM   8014  CD1 LEU B 490      11.665   8.272  12.162  1.00  1.530          C  
ATOM   8015  CD2 LEU B 490      11.288  10.749  12.238  1.00  1.530          C  
ATOM   8016  H   LEU B 490      13.628   9.819  15.380  1.00  1.280          H  
ATOM   8017  HA  LEU B 490      11.250  11.395  14.994  1.00  1.320          H  
ATOM   8018 1HB  LEU B 490      11.688   8.394  14.720  1.00  1.830          H  
ATOM   8019 2HB  LEU B 490      10.241   9.238  14.204  1.00  1.830          H  
ATOM   8020  HG  LEU B 490      12.996   9.683  13.007  1.00  1.830          H  
ATOM   8021 1HD1 LEU B 490      12.085   8.358  11.162  1.00  1.830          H  
ATOM   8022 2HD1 LEU B 490      12.129   7.435  12.678  1.00  1.830          H  
ATOM   8023 3HD1 LEU B 490      10.601   8.096  12.096  1.00  1.830          H  
ATOM   8024 1HD2 LEU B 490      11.715  10.859  11.241  1.00  1.830          H  
ATOM   8025 2HD2 LEU B 490      10.224  10.605  12.159  1.00  1.830          H  
ATOM   8026 3HD2 LEU B 490      11.483  11.655  12.800  1.00  1.830          H  
ATOM   8027  N   ASP B 491      11.285   9.460  17.593  1.00  0.960          N  
ATOM   8028  CA  ASP B 491      10.539   9.071  18.761  1.00  0.910          C  
ATOM   8029  C   ASP B 491      10.513  10.240  19.705  1.00  0.860          C  
ATOM   8030  O   ASP B 491       9.593  10.368  20.510  1.00  0.840          O  
ATOM   8031  CB  ASP B 491      11.148   7.894  19.449  1.00  1.290          C  
ATOM   8032  CG  ASP B 491      11.185   6.644  18.653  1.00  1.290          C  
ATOM   8033  OD1 ASP B 491      10.189   6.215  18.115  1.00  1.290          O  
ATOM   8034  OD2 ASP B 491      12.274   6.078  18.611  1.00  1.290          O  
ATOM   8035  H   ASP B 491      12.276   9.235  17.567  1.00  1.150          H  
ATOM   8036  HA  ASP B 491       9.526   8.832  18.470  1.00  1.090          H  
ATOM   8037 1HB  ASP B 491      12.158   8.140  19.739  1.00  1.550          H  
ATOM   8038 2HB  ASP B 491      10.565   7.727  20.327  1.00  1.550          H  
ATOM   8039  N   PHE B 492      11.544  11.077  19.632  1.00  0.860          N  
ATOM   8040  CA  PHE B 492      11.571  12.289  20.435  1.00  0.870          C  
ATOM   8041  C   PHE B 492      10.439  13.189  19.965  1.00  0.940          C  
ATOM   8042  O   PHE B 492       9.784  13.844  20.777  1.00  0.960          O  
ATOM   8043  CB  PHE B 492      12.914  12.993  20.368  1.00  1.210          C  
ATOM   8044  CG  PHE B 492      13.886  12.397  21.293  1.00  1.210          C  
ATOM   8045  CD1 PHE B 492      14.782  11.412  20.915  1.00  1.210          C  
ATOM   8046  CD2 PHE B 492      13.894  12.835  22.579  1.00  1.210          C  
ATOM   8047  CE1 PHE B 492      15.652  10.885  21.826  1.00  1.210          C  
ATOM   8048  CE2 PHE B 492      14.748  12.328  23.479  1.00  1.210          C  
ATOM   8049  CZ  PHE B 492      15.637  11.346  23.120  1.00  1.210          C  
ATOM   8050  H   PHE B 492      12.322  10.831  19.011  1.00  1.030          H  
ATOM   8051  HA  PHE B 492      11.394  12.019  21.475  1.00  1.040          H  
ATOM   8052 1HB  PHE B 492      13.310  12.939  19.365  1.00  1.460          H  
ATOM   8053 2HB  PHE B 492      12.795  14.046  20.620  1.00  1.460          H  
ATOM   8054  HD1 PHE B 492      14.786  11.050  19.908  1.00  1.460          H  
ATOM   8055  HD2 PHE B 492      13.188  13.613  22.875  1.00  1.460          H  
ATOM   8056  HE1 PHE B 492      16.349  10.102  21.525  1.00  1.460          H  
ATOM   8057  HE2 PHE B 492      14.726  12.705  24.495  1.00  1.460          H  
ATOM   8058  HZ  PHE B 492      16.327  10.938  23.864  1.00  1.460          H  
ATOM   8059  N   GLU B 493      10.194  13.214  18.653  1.00  1.020          N  
ATOM   8060  CA  GLU B 493       9.081  14.001  18.145  1.00  1.130          C  
ATOM   8061  C   GLU B 493       7.756  13.413  18.670  1.00  1.100          C  
ATOM   8062  O   GLU B 493       6.865  14.163  19.092  1.00  1.130          O  
ATOM   8063  CB  GLU B 493       9.097  14.044  16.621  1.00  1.540          C  
ATOM   8064  CG  GLU B 493       8.022  14.923  16.011  1.00  1.540          C  
ATOM   8065  CD  GLU B 493       8.175  16.390  16.358  1.00  1.540          C  
ATOM   8066  OE1 GLU B 493       9.280  16.813  16.595  1.00  1.540          O  
ATOM   8067  OE2 GLU B 493       7.179  17.074  16.410  1.00  1.540          O  
ATOM   8068  H   GLU B 493      10.828  12.715  18.020  1.00  1.220          H  
ATOM   8069  HA  GLU B 493       9.180  15.022  18.519  1.00  1.360          H  
ATOM   8070 1HB  GLU B 493      10.070  14.395  16.278  1.00  1.850          H  
ATOM   8071 2HB  GLU B 493       8.961  13.033  16.231  1.00  1.850          H  
ATOM   8072 1HG  GLU B 493       8.085  14.816  14.933  1.00  1.850          H  
ATOM   8073 2HG  GLU B 493       7.040  14.571  16.323  1.00  1.850          H  
ATOM   8074  N   ILE B 494       7.652  12.064  18.726  1.00  1.080          N  
ATOM   8075  CA  ILE B 494       6.446  11.429  19.275  1.00  1.100          C  
ATOM   8076  C   ILE B 494       6.255  11.850  20.711  1.00  1.030          C  
ATOM   8077  O   ILE B 494       5.155  12.232  21.128  1.00  1.090          O  
ATOM   8078  CB  ILE B 494       6.521   9.864  19.284  1.00  1.530          C  
ATOM   8079  CG1 ILE B 494       6.474   9.303  17.869  1.00  1.530          C  
ATOM   8080  CG2 ILE B 494       5.440   9.264  20.202  1.00  1.530          C  
ATOM   8081  CD1 ILE B 494       6.790   7.825  17.731  1.00  1.530          C  
ATOM   8082  H   ILE B 494       8.396  11.492  18.314  1.00  1.300          H  
ATOM   8083  HA  ILE B 494       5.585  11.758  18.699  1.00  1.320          H  
ATOM   8084  HB  ILE B 494       7.471   9.561  19.681  1.00  1.840          H  
ATOM   8085 1HG1 ILE B 494       5.529   9.432  17.501  1.00  1.840          H  
ATOM   8086 2HG1 ILE B 494       7.170   9.862  17.250  1.00  1.840          H  
ATOM   8087 1HG2 ILE B 494       5.529   8.199  20.216  1.00  1.840          H  
ATOM   8088 2HG2 ILE B 494       5.544   9.616  21.219  1.00  1.840          H  
ATOM   8089 3HG2 ILE B 494       4.475   9.535  19.846  1.00  1.840          H  
ATOM   8090 1HD1 ILE B 494       6.708   7.561  16.694  1.00  1.840          H  
ATOM   8091 2HD1 ILE B 494       7.791   7.598  18.077  1.00  1.840          H  
ATOM   8092 3HD1 ILE B 494       6.084   7.234  18.294  1.00  1.840          H  
ATOM   8093  N   LEU B 495       7.338  11.775  21.460  1.00  0.920          N  
ATOM   8094  CA  LEU B 495       7.359  12.106  22.854  1.00  0.900          C  
ATOM   8095  C   LEU B 495       6.892  13.509  23.124  1.00  0.910          C  
ATOM   8096  O   LEU B 495       6.006  13.711  23.959  1.00  0.960          O  
ATOM   8097  CB  LEU B 495       8.792  11.923  23.341  1.00  1.270          C  
ATOM   8098  CG  LEU B 495       9.129  12.329  24.715  1.00  1.270          C  
ATOM   8099  CD1 LEU B 495       8.314  11.567  25.644  1.00  1.270          C  
ATOM   8100  CD2 LEU B 495      10.627  12.068  24.920  1.00  1.270          C  
ATOM   8101  H   LEU B 495       8.198  11.422  21.036  1.00  1.100          H  
ATOM   8102  HA  LEU B 495       6.701  11.412  23.355  1.00  1.080          H  
ATOM   8103 1HB  LEU B 495       9.051  10.874  23.223  1.00  1.520          H  
ATOM   8104 2HB  LEU B 495       9.429  12.485  22.702  1.00  1.520          H  
ATOM   8105  HG  LEU B 495       8.931  13.392  24.865  1.00  1.520          H  
ATOM   8106 1HD1 LEU B 495       8.566  11.844  26.654  1.00  1.520          H  
ATOM   8107 2HD1 LEU B 495       7.269  11.765  25.483  1.00  1.520          H  
ATOM   8108 3HD1 LEU B 495       8.510  10.519  25.469  1.00  1.520          H  
ATOM   8109 1HD2 LEU B 495      10.916  12.354  25.910  1.00  1.520          H  
ATOM   8110 2HD2 LEU B 495      10.854  11.036  24.779  1.00  1.520          H  
ATOM   8111 3HD2 LEU B 495      11.184  12.647  24.194  1.00  1.520          H  
ATOM   8112  N   LEU B 496       7.448  14.485  22.426  1.00  0.920          N  
ATOM   8113  CA  LEU B 496       7.047  15.857  22.661  1.00  0.990          C  
ATOM   8114  C   LEU B 496       5.584  16.078  22.319  1.00  1.050          C  
ATOM   8115  O   LEU B 496       4.857  16.745  23.061  1.00  1.120          O  
ATOM   8116  CB  LEU B 496       7.935  16.787  21.831  1.00  1.360          C  
ATOM   8117  CG  LEU B 496       9.428  16.892  22.264  1.00  1.360          C  
ATOM   8118  CD1 LEU B 496      10.204  17.642  21.194  1.00  1.360          C  
ATOM   8119  CD2 LEU B 496       9.543  17.632  23.603  1.00  1.360          C  
ATOM   8120  H   LEU B 496       8.175  14.266  21.737  1.00  1.100          H  
ATOM   8121  HA  LEU B 496       7.171  16.067  23.722  1.00  1.190          H  
ATOM   8122 1HB  LEU B 496       7.924  16.411  20.798  1.00  1.630          H  
ATOM   8123 2HB  LEU B 496       7.502  17.784  21.831  1.00  1.630          H  
ATOM   8124  HG  LEU B 496       9.856  15.892  22.365  1.00  1.630          H  
ATOM   8125 1HD1 LEU B 496      11.249  17.710  21.489  1.00  1.630          H  
ATOM   8126 2HD1 LEU B 496      10.131  17.103  20.242  1.00  1.630          H  
ATOM   8127 3HD1 LEU B 496       9.796  18.645  21.071  1.00  1.630          H  
ATOM   8128 1HD2 LEU B 496      10.598  17.702  23.861  1.00  1.630          H  
ATOM   8129 2HD2 LEU B 496       9.122  18.634  23.495  1.00  1.630          H  
ATOM   8130 3HD2 LEU B 496       9.009  17.096  24.380  1.00  1.630          H  
ATOM   8131  N   GLY B 497       5.123  15.481  21.211  1.00  1.060          N  
ATOM   8132  CA  GLY B 497       3.733  15.628  20.794  1.00  1.140          C  
ATOM   8133  C   GLY B 497       2.746  15.118  21.847  1.00  1.150          C  
ATOM   8134  O   GLY B 497       1.667  15.695  22.039  1.00  1.250          O  
ATOM   8135  H   GLY B 497       5.756  14.945  20.607  1.00  1.270          H  
ATOM   8136 1HA  GLY B 497       3.528  16.675  20.576  1.00  1.370          H  
ATOM   8137 2HA  GLY B 497       3.588  15.076  19.865  1.00  1.370          H  
ATOM   8138  N   ILE B 498       3.135  14.070  22.571  1.00  1.110          N  
ATOM   8139  CA  ILE B 498       2.258  13.522  23.583  1.00  1.170          C  
ATOM   8140  C   ILE B 498       2.442  14.250  24.924  1.00  1.170          C  
ATOM   8141  O   ILE B 498       1.447  14.583  25.562  1.00  1.260          O  
ATOM   8142  CB  ILE B 498       2.432  12.006  23.725  1.00  1.610          C  
ATOM   8143  CG1 ILE B 498       2.042  11.334  22.369  1.00  1.610          C  
ATOM   8144  CG2 ILE B 498       1.470  11.496  24.848  1.00  1.610          C  
ATOM   8145  CD1 ILE B 498       2.411   9.876  22.239  1.00  1.610          C  
ATOM   8146  H   ILE B 498       4.029  13.614  22.347  1.00  1.330          H  
ATOM   8147  HA  ILE B 498       1.231  13.687  23.262  1.00  1.400          H  
ATOM   8148  HB  ILE B 498       3.471  11.775  23.952  1.00  1.940          H  
ATOM   8149 1HG1 ILE B 498       0.974  11.442  22.227  1.00  1.940          H  
ATOM   8150 2HG1 ILE B 498       2.547  11.868  21.561  1.00  1.940          H  
ATOM   8151 1HG2 ILE B 498       1.559  10.434  24.964  1.00  1.940          H  
ATOM   8152 2HG2 ILE B 498       1.709  11.970  25.797  1.00  1.940          H  
ATOM   8153 3HG2 ILE B 498       0.441  11.743  24.582  1.00  1.940          H  
ATOM   8154 1HD1 ILE B 498       2.107   9.524  21.256  1.00  1.940          H  
ATOM   8155 2HD1 ILE B 498       3.483   9.771  22.345  1.00  1.940          H  
ATOM   8156 3HD1 ILE B 498       1.920   9.288  22.993  1.00  1.940          H  
ATOM   8157  N   LEU B 499       3.686  14.535  25.364  1.00  1.120          N  
ATOM   8158  CA  LEU B 499       3.887  15.215  26.661  1.00  1.180          C  
ATOM   8159  C   LEU B 499       3.171  16.558  26.647  1.00  1.240          C  
ATOM   8160  O   LEU B 499       2.578  16.980  27.639  1.00  1.300          O  
ATOM   8161  CB  LEU B 499       5.380  15.479  26.963  1.00  1.630          C  
ATOM   8162  CG  LEU B 499       6.303  14.278  27.293  1.00  1.630          C  
ATOM   8163  CD1 LEU B 499       7.723  14.740  27.336  1.00  1.630          C  
ATOM   8164  CD2 LEU B 499       5.949  13.689  28.655  1.00  1.630          C  
ATOM   8165  H   LEU B 499       4.494  14.265  24.801  1.00  1.340          H  
ATOM   8166  HA  LEU B 499       3.449  14.603  27.450  1.00  1.420          H  
ATOM   8167 1HB  LEU B 499       5.809  15.981  26.092  1.00  1.950          H  
ATOM   8168 2HB  LEU B 499       5.429  16.162  27.800  1.00  1.950          H  
ATOM   8169  HG  LEU B 499       6.207  13.543  26.526  1.00  1.950          H  
ATOM   8170 1HD1 LEU B 499       8.372  13.907  27.564  1.00  1.950          H  
ATOM   8171 2HD1 LEU B 499       8.006  15.168  26.374  1.00  1.950          H  
ATOM   8172 3HD1 LEU B 499       7.821  15.470  28.108  1.00  1.950          H  
ATOM   8173 1HD2 LEU B 499       6.614  12.849  28.875  1.00  1.950          H  
ATOM   8174 2HD2 LEU B 499       6.065  14.452  29.419  1.00  1.950          H  
ATOM   8175 3HD2 LEU B 499       4.923  13.342  28.661  1.00  1.950          H  
ATOM   8176  N   LYS B 500       3.164  17.217  25.494  1.00  1.250          N  
ATOM   8177  CA  LYS B 500       2.492  18.492  25.322  1.00  1.350          C  
ATOM   8178  C   LYS B 500       1.041  18.460  25.793  1.00  1.500          C  
ATOM   8179  O   LYS B 500       0.502  19.487  26.213  1.00  1.610          O  
ATOM   8180  CB  LYS B 500       2.544  18.936  23.861  1.00  1.850          C  
ATOM   8181  CG  LYS B 500       1.905  20.306  23.591  1.00  1.850          C  
ATOM   8182  CD  LYS B 500       2.096  20.741  22.141  1.00  1.850          C  
ATOM   8183  CE  LYS B 500       1.423  22.084  21.871  1.00  1.850          C  
ATOM   8184  NZ  LYS B 500       1.631  22.542  20.464  1.00  1.850          N  
ATOM   8185  H   LYS B 500       3.686  16.841  24.697  1.00  1.500          H  
ATOM   8186  HA  LYS B 500       3.008  19.229  25.913  1.00  1.620          H  
ATOM   8187 1HB  LYS B 500       3.581  18.970  23.531  1.00  2.220          H  
ATOM   8188 2HB  LYS B 500       2.034  18.192  23.242  1.00  2.220          H  
ATOM   8189 1HG  LYS B 500       0.833  20.250  23.790  1.00  2.220          H  
ATOM   8190 2HG  LYS B 500       2.342  21.047  24.259  1.00  2.220          H  
ATOM   8191 1HD  LYS B 500       3.161  20.821  21.922  1.00  2.220          H  
ATOM   8192 2HD  LYS B 500       1.663  19.986  21.482  1.00  2.220          H  
ATOM   8193 1HE  LYS B 500       0.353  21.987  22.056  1.00  2.220          H  
ATOM   8194 2HE  LYS B 500       1.832  22.832  22.551  1.00  2.220          H  
ATOM   8195 1HZ  LYS B 500       1.170  23.431  20.327  1.00  2.220          H  
ATOM   8196 2HZ  LYS B 500       2.621  22.647  20.285  1.00  2.220          H  
ATOM   8197 3HZ  LYS B 500       1.245  21.861  19.822  1.00  2.220          H  
ATOM   8198  N   ASN B 501       0.385  17.309  25.650  1.00  1.550          N  
ATOM   8199  CA  ASN B 501      -1.014  17.135  25.966  1.00  1.760          C  
ATOM   8200  C   ASN B 501      -1.271  16.383  27.283  1.00  2.050          C  
ATOM   8201  O   ASN B 501      -2.410  15.983  27.549  1.00  2.360          O  
ATOM   8202  CB  ASN B 501      -1.663  16.424  24.797  1.00  2.380          C  
ATOM   8203  CG  ASN B 501      -1.736  17.311  23.576  1.00  2.380          C  
ATOM   8204  OD1 ASN B 501      -2.609  18.189  23.528  1.00  2.380          O  
ATOM   8205  ND2 ASN B 501      -0.864  17.136  22.601  1.00  2.380          N  
ATOM   8206  H   ASN B 501       0.900  16.474  25.365  1.00  1.860          H  
ATOM   8207  HA  ASN B 501      -1.462  18.122  26.069  1.00  2.110          H  
ATOM   8208 1HB  ASN B 501      -1.079  15.531  24.553  1.00  2.860          H  
ATOM   8209 2HB  ASN B 501      -2.667  16.102  25.068  1.00  2.860          H  
ATOM   8210 1HD2 ASN B 501      -0.907  17.723  21.793  1.00  2.860          H  
ATOM   8211 2HD2 ASN B 501      -0.124  16.432  22.639  1.00  2.860          H  
ATOM   8212  N   GLY B 502      -0.241  16.210  28.115  1.00  2.300          N  
ATOM   8213  CA  GLY B 502      -0.401  15.507  29.385  1.00  2.800          C  
ATOM   8214  C   GLY B 502       0.869  14.768  29.813  1.00  3.230          C  
ATOM   8215  O   GLY B 502       1.536  15.191  30.759  1.00  3.770          O  
ATOM   8216  OXT GLY B 502       1.006  13.595  29.464  1.00  4.200          O  
ATOM   8217  H   GLY B 502       0.688  16.562  27.862  1.00  2.760          H  
ATOM   8218 1HA  GLY B 502      -0.680  16.225  30.156  1.00  3.360          H  
ATOM   8219 2HA  GLY B 502      -1.221  14.797  29.300  1.00  3.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3119.61 351.083 2097.69 -186.441 60.9799 123.16 1121.59 -1203.35 -5.81324 -38.8642 -987.472 -143.836 -246.158 -137.2 -84.5643 -62.131 5.46451 9.47127 40.8229 263.961 514.276 -88.5018 92.2398 -51.0048 -31.4209 313.712 -1391.91
MET:NtermProteinFull_1 -6.58432 0.5597 2.72942 -0.33807 0.06252 0.12704 1.50056 -1.68132 -0.01325 -0.07962 0.8744 0.86637 0 0 0 0 0 0.02504 0.07874 2.79039 0 0 0 0.60916 0 0.11025 1.63699
LYS_2 -2.90265 0.31582 1.55949 -0.33518 0.06091 0.19784 0.44459 -0.78379 -0.00028 -0.00081 -0.04479 -0.24914 0 0 0 0 0 -0.05264 0.00053 1.78397 0 0.01429 0 -1.5107 -0.17986 0.29331 -1.3891
ARG_3 -2.87457 0.2594 3.50541 -0.63297 0.08107 0.36402 1.18399 -1.56457 -0 -0 -1.18977 0.39204 0 0 0 -0.57025 0 0.14087 0.12836 2.64156 0 -0.03833 0 -1.2888 -0.30021 0.39777 0.63502
THR_4 -3.72926 0.42558 3.04788 -0.20215 0.11416 0.0721 1.04364 -1.45628 -0.02354 -0.27342 -1.73906 -0.78723 0 0 -0.46076 0 0 0.01694 0.0738 0.91427 0 -0.53482 2.38991 -1.0874 0.04262 0.60507 -1.54795
LEU_5 -6.16589 0.7004 1.60222 -0.70156 0.47487 0.29286 1.27666 -1.37371 -0.00011 -0.00028 -1.70622 -0.06178 0 0 -0.06408 0 0 -0.02093 0.02936 2.33681 0 -0.05923 0 0.18072 0.42855 1.20109 -1.63025
ASN_6 -8.39184 1.16836 6.39198 -0.30783 0.11232 0.51579 3.26563 -3.44792 -0.0424 -0.22089 -2.85357 -0.7652 0 0 0 -0.46072 0 -0.01608 0.02735 0 1.91196 -0.40736 0 -0.93687 0.18601 1.25661 -3.01466
ILE_7 -8.99278 1.60313 2.55928 -0.53914 0.50189 0.13005 2.54462 -2.37034 -0.00011 -0.00028 -2.92365 -0.08116 0 0 0 0 0 -0.00868 0.42928 0.38153 0 -0.77781 0 0.73287 -0.33339 1.08164 -6.06305
GLY_8 -4.75721 0.95205 3.93759 -0.00046 0 0 2.60187 -2.21919 -0.01606 -0.05843 -2.94298 -0.28352 0 0 0 0 0 0.00248 0 0 0 0.54102 0 0.83697 0.28204 0.77798 -0.34584
ILE_9 -8.60803 1.72256 2.37515 -0.48947 0.4139 0.10246 2.75755 -2.40168 -0.01375 -0.04507 -2.30141 -0.04892 0 0 0 0 0 -0.08246 0.05898 0.32548 0 -0.57171 0 0.73287 0.40439 0.49063 -5.17853
VAL_10 -7.03896 0.63777 2.2439 -0.27835 0.20854 0.06054 2.18787 -2.15215 -0 -0 -2.25243 -0.17779 0 0 0 0 0 0.03332 0.00164 0.25989 0 -0.70279 0 1.9342 -0.33485 0.54502 -4.82461
LEU_11 -7.50049 0.85495 2.63653 -0.48937 0.25445 0.11494 2.50422 -2.27651 -0.0429 -0.19539 -2.98991 0.07014 0 0 0 0 0 -0.05502 0.06243 1.0655 0 -0.26038 0 0.18072 -0.12317 0.37206 -5.81721
CYS:disulfide_12 -6.91203 0.95921 3.03767 -0.07713 0.03735 0.06046 1.57053 -2.15286 -0.02378 -0.0971 -0.94304 -0.4032 0 0 0 0 1.37085 -0.03787 0.87939 0.68464 0 -0.11246 0 3.6196 0.84507 0.56335 2.86863
GLU_13 -5.39625 0.07421 5.94903 -0.60364 0.25963 1.59983 1.85062 -2.63558 -0.03198 -0.25094 -1.0183 -3.20176 0 0 -0.63553 0 0 0.32636 0.20251 0 3.88799 -0.11496 0 -2.7348 0.60584 0.85935 -1.00838
ASN_14 -4.0549 0.16695 5.15325 -0.19454 0.05334 0.28013 1.36811 -2.34367 -0.03208 -0.28312 -1.28128 -0.46704 0 0 0 0 0 -0.01931 0.03856 0 2.63992 -0.30324 0 -0.93687 -0.20537 1.45439 1.03323
PHE_15 -6.25383 0.62349 2.96846 -0.71521 0.0297 0.04959 0.77826 -2.28394 -0.01479 -0.10468 -0.79523 -0.29737 0 0 0 0 0 -0.05862 0.00111 0 2.12232 0.09593 0 1.0402 -0.35331 0.96428 -2.20366
LEU_16 -8.4894 1.00508 5.65865 -0.62806 0.18237 0.22466 3.45155 -3.2266 -0 -0 -3.21569 0.04125 0 0 0 0 0 -0.03016 0.06521 0.73713 0 -0.16033 0 0.18072 -0.0871 0.53695 -3.75377
SER_17 -3.18586 0.22708 3.24573 -0.02753 0 0.04244 1.33044 -1.6574 -0.00722 -0.04979 -0.27121 -1.04746 0 0 -1.02025 0 0 0.04287 2e-05 0.20321 0 -0.04383 0.6025 -0.77834 -0.11518 0.58031 -1.92947
ASP_18 -4.54937 0.32652 5.63302 -0.11627 0.01529 0.36087 2.14036 -2.36841 -0.02267 -0.13932 -2.98327 -0.38509 0 0 -0.51979 -0.41076 0 -0.04559 0.02793 0 1.80108 -0.07716 0 -2.3716 -0.53069 0.43307 -3.78183
GLN_19 -4.97318 0.65897 4.25367 -0.60267 0.06694 0.65043 1.67805 -1.97039 -0.03066 -0.241 0.01923 -0.56978 0 0 0 -0.96352 0 -0.00901 0.00994 0 2.35636 0.0374 0 -0.18838 0.06195 0.51595 0.76031
GLN_20 -4.41658 0.40469 3.64951 -0.5931 0.0784 0.59113 1.87411 -2.00285 -0 -0 -1.09766 -0.75942 0 0 -1.02025 0 0 -0.0816 0.02494 0 2.44338 -0.1314 0 -0.18838 0.33271 0.49786 -0.39452
ASN_21 -5.71508 0.59818 5.12453 -0.18532 0.05893 0.25199 2.13589 -2.68453 -0.06051 -0.38994 -1.22606 -0.50358 0 0 0 0 0 0.19667 0.03794 0 3.4854 0.37215 0 -0.93687 0.18385 0.43544 1.1791
ALA_22 -3.41796 0.57766 1.57683 -0.02305 0 0 0.53371 -1.35507 -0.02986 -0.14894 -0.09143 -0.36686 0 0 0 0 0 0.30133 0 0 0 -0.26778 0 1.8394 -0.01545 0.39354 -0.49391
VAL_23 -8.94601 1.39399 3.69747 -0.2513 0.12415 0.04976 2.13084 -3.18305 -0 -0 -1.47612 -0.4193 0 0 0 0 0 -0.03648 0.08051 0.33234 0 -0.4965 0 1.9342 -0.20268 0.6294 -4.63879
ASP_24 -6.93536 1.60917 8.16213 -0.19703 0.05392 0.69371 4.53125 -3.82562 -0.00806 -0.05428 -5.73354 -1.72804 0 0 -0.16402 -1.01299 0 -0.05269 0.0218 0 4.40943 0.03641 0 -2.3716 -0.30188 1.29591 -1.57137
SER_25 -7.31028 1.29673 6.4657 -0.03024 0.00031 0.0509 2.94714 -3.23697 -0.05149 -0.30834 -3.43309 -0.86217 0 0 -0.16402 0 0 -0.0727 0.06004 0.15238 0 -0.38969 0.60683 -0.77834 -0.43775 1.11016 -4.3849
TYR_26 -10.6485 1.5596 3.07259 -0.66313 0.32373 0.36157 2.55648 -2.61872 -0.02397 -0.16945 -2.0665 -0.34397 0 0 -0.55996 0 0 0.05472 0.10322 0 3.17339 -0.00619 0.00095 1.2797 -0.44005 0.75936 -4.29517
THR_27 -5.07707 0.40933 4.67672 -0.12544 0.03891 0.08115 2.68322 -2.4741 -0.01365 -0.08214 -3.09352 -0.15156 0 0 0 0 0 0.02437 0.00341 0.0538 0 -0.29131 4.13243 -1.0874 -0.46286 0.68967 -0.06603
GLN_28 -5.536 0.53486 3.84069 -0.25563 0.0391 0.21059 0.44329 -1.97118 -0 -0 -0.23193 -0.50289 0 0 0 0 0 -0.01882 0.04469 0 3.10628 0.11841 0 -0.18838 -0.32607 0.31265 -0.38033
VAL_29 -7.50614 1.0589 1.66214 -0.37372 0.48089 0.0874 1.84101 -1.95536 -0 -0 -0.37793 -0.21821 0 0 0 0 0 0.02205 0.09963 0.75666 0 -0.62377 0 1.9342 -0.21319 0.33401 -2.99142
TYR_30 -7.72114 0.84042 3.82315 -1.21039 0.75371 0.42574 1.6344 -2.21515 -0.01347 -0.12528 -0.08031 -0.40188 0 0 0 -0.22666 0 0.12179 0.00621 0 2.47447 -0.00936 0.43179 1.2797 2.50975 1.67427 3.97178
GLU_31 -3.03968 0.2616 2.97584 -0.32273 0.07474 0.46801 0.84225 -1.3965 -0 -0 -0.59475 -0.56449 0 0 0 -0.22666 0 0.17115 0.1107 0 4.47853 0.05184 0 -2.7348 2.88025 1.95178 5.3871
ASP_32 -2.9002 0.1728 2.70824 -0.13547 0.05544 0.44077 0.12561 -1.38654 -0.00861 -0.10984 -0.10911 -0.94276 0 0 0 0 0 -0.03971 0.13689 0 2.51608 -0.58257 0 -2.3716 -0.03523 1.06339 -1.40242
VAL_33 -6.13513 0.57056 3.82335 -0.25439 0.14035 0.05023 2.32002 -2.50773 -0.01248 -0.06758 -2.09306 -0.18889 0 0 0 0 0 -0.05221 0.00153 0.38917 0 -0.80358 0 1.9342 -0.48627 0.76001 -2.61191
ARG_34 -9.82952 0.97665 8.87928 -0.59936 0.10601 0.32995 3.64422 -3.89419 -0.04519 -0.25187 -3.97361 0.435 0 0 -1.1011 -0.31577 0 -0.01114 0.40213 2.66978 0 -0.03307 0 -1.2888 -0.41774 0.6253 -3.69302
MET_35 -9.59813 1.08281 4.96867 -0.33013 0.06665 0.10927 2.51331 -2.7556 -0 -0 -1.65156 -0.15331 0 0 0 0 0 0.26367 0.01727 1.75528 0 -0.03521 0 0.60916 -0.28695 0.99907 -2.42571
PHE_36 -11.2187 1.81757 2.16349 -0.84877 0.0409 0.18536 2.44807 -2.76868 -0.0009 -0.01303 -1.77268 -0.14908 0 0 0 0 0 0.02821 0.00532 0 1.89537 -0.49101 0 1.0402 -0.00797 1.24275 -6.40357
GLU_37 -8.45787 0.48904 9.1705 -0.20997 0.03602 0.30293 4.30521 -4.04755 -0.03024 -0.26132 -5.56016 -0.57608 0 0 -0.54114 -0.86973 0 0.1305 0.12728 0 3.03403 -0.24253 0 -2.7348 -0.2293 0.9403 -5.22489
PHE_38 -9.80698 1.09936 4.3659 -0.50734 0.01873 0.18173 3.30488 -3.20942 -0 -0 -2.79305 -0.13144 0 0 0 0 0 0.09436 0.1186 0 2.98739 -0.1541 0 1.0402 -0.38049 0.53908 -3.2326
GLY_39 -3.92554 0.21303 4.37109 -4e-05 0 0 2.06719 -2.2843 -0 -0 -2.24391 -0.40787 0 0 0 0 0 -0.08748 0 0 0 0.29306 0 0.83697 0.4405 0.33888 -0.38843
LEU_40 -8.9544 0.80696 2.7796 -0.5003 0.14662 0.10591 2.5458 -2.72066 -0.01508 -0.13796 -2.66175 0.04082 0 0 0 0 0 0.0066 0.02287 3.36106 0 -0.26353 0 0.18072 0.37454 0.33178 -4.5504
LYS_41 -6.26284 0.42611 6.17117 -0.4133 0.0531 0.22069 3.0804 -2.92111 -0 -0 -3.35034 -0.11241 0 0 0 0 0 -0.02247 0.01566 2.03033 0 0.05922 0 -1.5107 -0.24048 0.34666 -2.4303
LEU_42 -7.27262 0.66562 5.35726 -0.49283 0.24844 0.12108 3.31316 -3.17941 -0 -0 -1.44434 0.21651 0 0 0 0 0 0.27819 0.24988 0.35027 0 -0.26712 0 0.18072 -0.24841 0.36362 -1.55999
PHE_43 -9.83108 1.88278 3.64383 -1.00107 0.09823 0.37831 2.41944 -3.08325 -0.0207 -0.16477 -1.52088 0.03564 0 0 0 0 0 -0.00948 0 0 1.81182 -0.34102 0 1.0402 -0.1449 0.5308 -4.2761
GLN_44 -6.21544 0.38262 5.63523 -0.63732 0.05158 0.6554 2.31301 -2.76786 -0.01508 -0.13796 -1.16573 -0.29018 0 0 0 -1.01523 0 -0.08592 0.03585 0 2.93886 -0.24558 0 -0.18838 -0.20692 0.48216 -0.47689
SER_45 -3.52497 0.15842 3.69372 -0.03641 0.00653 0.02639 1.71907 -1.75344 -0 -0 -2.28892 0.02807 0 0 0 0 0 -0.05679 0.0267 0.99135 0 -0.32716 1.83869 -0.77834 -0.54373 0.40552 -0.41532
LEU_46 -8.9396 2.19879 1.74207 -0.50262 0.27774 0.10851 2.56576 -2.17857 -0.03741 -0.25162 -1.55285 0.31461 0 0 0 0 0 -0.06108 0.21619 0.83183 0 -0.13761 0 0.18072 -0.49553 1.11993 -4.60074
PRO_47 -2.71305 0.58187 0.79008 -0.17831 0.06737 0.12539 0.21937 -0.39548 -0 -0 0.0454 0.07935 0 0 0 0 0 0.15937 0.00602 0.17198 0 -0.86435 0 -2.4119 0.16775 1.12549 -3.02365
PHE_48 -9.62315 2.63601 1.05415 -0.57249 0.14705 0.29284 1.54261 -1.73875 -0.01671 -0.08685 -1.93886 0.08463 0 0 0 0 0 0.09091 0.19115 0 4.19584 -0.05242 0 1.0402 0.6124 1.03766 -1.10379
ASN_49 -4.11927 0.286 3.87482 -0.45464 0.10531 0.91916 1.42001 -1.90794 -0.01782 -0.09938 -1.45323 -1.74469 0 0 0 -1.20927 0 0.21269 0.08784 0 2.9751 -0.54845 0 -0.93687 0.41679 1.12851 -1.06533
ILE_50 -6.28638 1.08588 1.71369 -0.62659 0.43362 0.11649 0.85606 -1.78133 -0 -0 -1.19046 0.65008 0 0 0 0 0 -0.04223 0.00798 0.93939 0 -0.27123 0 0.73287 -0.11606 0.56159 -3.21664
GLN_51 -3.99176 0.25231 3.2847 -0.76219 0.08896 0.7647 1.55311 -1.45729 -0.01445 -0.16498 -1.31739 -0.58325 0 0 0 -0.57025 0 0.00148 0.06221 0 3.51693 0.0826 0 -0.18838 0.29259 0.37627 1.22593
GLU_52 -5.27939 0.45672 6.25688 -0.24056 0.03223 0.25589 3.54192 -2.72111 -0 -0 -6.08621 -0.1609 0 0 0 -1.24837 0 0.28851 0.01324 0 3.1532 -0.07427 0 -2.7348 0.84756 0.3336 -3.36586
THR_53 -6.74801 0.87451 4.53995 -0.2164 0.10284 0.09747 3.08286 -2.63781 -0.01703 -0.08789 -2.53974 -0.97803 0 0 0 0 0 0.02399 0.10389 1.53914 0 -0.22905 2.38128 -1.0874 0.34132 0.57896 -0.87516
LEU_54 -8.77935 1.25725 2.53272 -0.49396 0.11825 0.12575 2.72184 -2.381 -0.0078 -0.02392 -2.73661 0.03177 0 0 0 0 0 -0.05435 0.584 1.04428 0 -0.28778 0 0.18072 0.04873 0.79385 -5.3256
ILE_55 -9.86461 2.0439 1.7038 -0.52661 0.7266 0.12031 2.67102 -2.45705 -0.01208 -0.04308 -2.64606 0.13022 0 0 0 0 0 -0.03188 0.0467 0.44938 0 -0.75886 0 0.73287 -0.27682 0.86808 -7.12417
PHE_56 -11.3014 1.17512 2.88236 -0.65111 0.11475 0.37216 2.07735 -2.87792 -0.02485 -0.18355 -2.24299 0.03233 0 0 0 0 0 -0.04113 0.00169 0 2.24242 -0.30398 0 1.0402 0.01821 0.57722 -7.0931
CYS:disulfide_57 -7.34706 1.43585 4.37767 -0.03227 0 0.01313 1.99883 -2.61446 -0.00148 -0.00434 -1.9787 -0.19138 0 0 0 0 1.37085 0.00186 0.00511 0.3648 0 -0.06857 0 3.6196 0.53254 0.87594 2.35793
ASN_58 -5.14446 0.24164 5.38494 -0.18565 0.04367 0.27212 2.35782 -2.55693 -0.04306 -0.23838 -1.78511 -0.19884 0 0 -0.63553 0 0 0.20842 0.1302 0 1.99059 0.25405 0 -0.93687 0.1251 0.88374 0.16746
ALA_59 -3.18458 0.42771 3.07809 -0.02271 0 0 1.15452 -1.62617 -0 -7e-05 -0.8842 -0.32664 0 0 0 0 0 -0.06901 0 0 0 -0.38365 0 1.8394 -0.39304 0.60247 0.21211
GLU_60 -3.22761 0.15398 3.83 -0.47432 0.26795 1.4755 0.92556 -1.75029 -0.02924 -0.08785 -0.8192 -2.95701 0 0 0 0 0 0.00043 0.01785 0 3.7638 -0.19845 0 -2.7348 -0.52293 0.39387 -1.97276
GLN_61 -7.91706 1.25335 5.80608 -0.72056 0.19655 0.86507 3.13446 -3.02936 -0.02655 -0.13866 -3.16433 -0.78018 0 0 0 0 0 -0.04646 0.11629 0 2.22017 -0.12213 0 -0.18838 -0.50214 0.42246 -2.62138
HIS_62 -5.13574 0.44375 5.71288 -0.66202 0.01592 0.71815 2.52597 -2.69335 -0.02159 -0.15744 -2.71539 -0.53285 0 0 0 0 0 -0.04828 0.03679 0 2.51028 0.02208 0 -0.45461 -0.13222 0.52094 -0.04674
LYS_63 -3.79966 0.35198 4.1884 -0.44317 0.09587 0.25311 0.96331 -1.7169 -0.05345 -0.20439 -0.72786 0.12571 0 0 0 0 0 -0.04257 0.17943 1.33287 0 -0.02992 0 -1.5107 0.04738 0.59354 -0.39703
ILE_64 -6.49902 0.50721 3.47654 -0.49179 0.39139 0.0971 2.37921 -2.1766 -0 -0 -1.63865 -0.13628 0 0 0 0 0 0.07793 0.00504 0.67377 0 -0.54919 0 0.73287 -0.02578 0.7414 -2.43485
VAL_65 -8.49447 1.26765 2.07772 -0.32226 0.31348 0.0714 2.69647 -2.55941 -0 -0 -1.50788 -0.03958 0 0 0 0 0 -0.05334 0.03784 0.0953 0 -0.27497 0 1.9342 -0.02095 0.70354 -4.07525
ASP_66 -5.76038 0.67812 7.60384 -0.22432 0.00039 0.73181 3.27961 -3.49094 -0.02211 -0.07725 -6.71692 -0.06774 0 0 0 0 0 -0.0534 0.00013 0 3.36252 0.10755 0 -2.3716 -0.23756 0.43219 -2.82606
LYS_67 -4.45427 0.30609 5.50218 -0.30629 0.03459 0.13916 2.38873 -2.51055 -0.01413 -0.08237 -1.63369 -0.0116 0 0 0 0 0 0.08321 0.03763 1.83475 0 0.01005 0 -1.5107 -0.22958 0.20046 -0.21635
ALA_68 -5.68581 0.63983 3.60008 -0.02304 0 0 2.58093 -2.49691 -0 -0 -1.50401 -0.38473 0 0 0 0 0 -0.00686 0 0 0 -0.27259 0 1.8394 -0.33554 0.20302 -1.84623
ALA_69 -6.16874 0.73002 3.95657 -0.02187 0 0 2.41259 -2.93045 -0.0008 -0.00448 -1.20173 -0.36056 0 0 0 0 0 0.08853 0 0 0 -0.24914 0 1.8394 -0.48197 0.27771 -2.11492
LYS_70 -4.18101 0.57039 6.38043 -0.37542 0.05396 0.23788 2.47403 -2.77086 -0.01977 -0.05506 -4.97324 0.34408 0 0 0 0 0 0.0724 0.04331 2.33674 0 -0.02784 0 -1.5107 -0.43985 0.40299 -1.43756
LYS_71 -4.61225 0.23331 5.09261 -0.27398 0.01713 0.10614 2.35275 -2.26774 -0.02749 -0.12886 -3.05864 -0.00894 0 0 0 -0.55396 0 -0.0101 0.02575 1.77872 0 0.04522 0 -1.5107 -0.35704 0.5359 -2.62217
TYR_72 -9.40169 0.97958 5.44152 -0.71672 0.08533 0.41973 3.31823 -3.07479 -0 -0 -3.30029 -0.22763 0 0 0 0 0 0.66054 0.03044 0 2.41983 -0.07047 1e-05 1.2797 0.22408 1.89042 -0.04218
LYS_73 -2.69462 0.10359 3.07157 -0.45925 0.0855 0.306 0.82818 -1.40964 -0 -0 -0.71777 -0.11026 0 0 0 0 0 0.0717 0.0086 1.09906 0 0.29915 0 -1.5107 1.98421 2.82718 3.78249
ASN_74 -4.00972 0.3113 4.39815 -0.19537 0.02812 0.33047 2.50652 -2.07546 -0.03296 -0.14653 -2.67736 -0.69473 0 0 0 -1.01523 0 0.27894 0.01843 0 2.23789 -0.71121 0 -0.93687 1.71087 1.35836 0.68364
THR_75 -5.60285 1.24363 2.76071 -0.1849 0.18139 0.06788 1.61881 -1.99262 -0.01479 -0.07188 -1.59671 -0.10852 0 0 0 0 0 -0.03791 0.00905 0.21204 0 -0.21485 2.29341 -1.0874 0.12835 0.78897 -1.60819
THR_76 -4.88708 0.45241 3.54948 -0.16013 0.07219 0.05852 2.53274 -2.05794 -0.04227 -0.18643 -3.55763 0.38152 0 0 0 -0.63773 0 0.05539 0.05778 0.18595 0 -0.18937 2.31128 -1.0874 0.08748 0.85701 -2.20424
VAL_77 -5.46405 0.73726 0.03883 -0.28189 0.24726 0.06224 0.38334 -1.24296 -0.00746 -0.07507 -0.24316 -0.21824 0 0 0 0 0 -0.04895 0.0005 0.27064 0 -0.70439 0 1.9342 -0.15863 0.60999 -4.16056
PHE_78 -8.68382 1.12847 1.44544 -0.69405 0.11941 0.4037 2.15108 -2.08578 -0.01687 -0.05816 -2.27736 0.31731 0 0 0 0 0 0.0308 0.16646 0 2.01552 -0.29669 0 1.0402 -0.30731 0.92662 -4.67503
PHE_79 -4.65529 0.78473 2.67519 -0.94901 0.08422 0.4692 0.91368 -1.70976 -0.01793 -0.15141 -1.12399 0.09601 0 0 0 0 0 0.29948 0.02283 0 1.5169 0.44851 0 1.0402 0.28275 0.84769 0.87401
SER_80 -5.19196 0.50478 4.62787 -0.03183 0 0.0713 1.11291 -2.20001 -0 -0 -0.44115 -0.49704 0 0 0 0 0 0.04285 0.0001 0.39708 0 -0.18492 0.6201 -0.77834 0.43021 0.96201 -0.55604
ARG_81 -6.03907 0.62236 6.11161 -0.66189 0.18639 0.47103 1.95587 -2.65086 -0.00887 -0.04836 -1.57446 0.19388 0 0 -1.87128 0 0 0.10827 0.08109 2.33918 0 -0.01451 0 -1.2888 0.17607 0.79655 -1.1158
ASP_82 -2.17021 0.14469 2.76586 -0.18127 0.0713 0.58171 0.6935 -1.21718 -0.02645 -0.20475 -1.18607 -3.39152 0 0 0 0 0 -0.09583 0.37097 0 3.86349 -0.03108 0 -2.3716 -0.07159 1.00769 -1.44835
THR_83 -5.56796 0.37034 6.0601 -0.10455 0.05785 0.07497 2.70111 -2.94656 -0.00131 -0.02995 -2.0386 -0.69329 0 0 -0.82528 0 0 -0.00544 0.02979 0.09269 0 -0.58788 2.33266 -1.0874 -0.41381 1.04241 -1.54013
ASP_84 -6.39424 0.36442 7.01803 -0.18004 0.10948 0.60399 3.6575 -3.29648 -0.00045 -0.0059 -6.22569 -2.78651 0 0 -1.29697 -0.67813 0 0.05755 0.10846 0 4.43288 0.04894 0 -2.3716 -0.40976 0.55044 -6.69408
VAL_85 -8.03069 1.61252 4.10131 -0.32306 0.389 0.07349 2.37509 -2.92435 -0 -0 -2.42081 -0.12081 0 0 -0.28455 0 0 -0.06827 0.00095 0.04532 0 -0.38305 0 1.9342 -0.17865 0.59064 -3.6117
ALA_86 -5.2852 0.46913 4.19092 -0.0231 0 0 2.35039 -2.49073 -0.0147 -0.13652 -1.29577 -0.37659 0 0 -0.82528 0 0 -0.06856 0 0 0 -0.36559 0 1.8394 -0.28812 0.37471 -1.94558
ASN_87 -8.71867 0.36373 7.70559 -0.19083 0.03837 0.27621 4.12053 -4.06873 -0.00928 -0.10628 -3.45909 -0.30667 0 0 -1.87128 0 0 0.2419 0.03191 0 2.00595 0.23969 0 -0.93687 -0.19761 0.66648 -4.17497
VAL_88 -7.81392 1.1873 2.28307 -0.36147 0.1693 0.08736 2.81384 -2.70259 -0 -0 -2.24883 -0.06681 0 0 0 0 0 0.19657 0.00352 0.8533 0 0.0211 0 1.9342 0.02297 0.90585 -2.71526
TYR_89 -8.18397 1.05876 5.65375 -1.0565 0.09428 0.39281 3.42327 -3.3075 -0.01223 -0.08273 -2.5952 -0.28834 0 0 0 0 0 0.03233 0.13077 0 1.78163 -0.38658 0.00209 1.2797 -0.04935 0.61843 -1.49456
GLU_90 -8.07655 0.7805 8.14838 -0.43807 0.06643 0.83338 3.11654 -3.8382 -0.01425 -0.13062 -2.88791 -0.54076 0 0 0 0 0 0.15515 0.07265 0 3.56571 -0.31189 0 -2.7348 -0.29255 0.44645 -2.08041
ALA_91 -7.10282 1.09162 3.77822 -0.02073 0 0 2.86546 -2.98789 -0.01388 -0.08592 -2.12181 -0.35817 0 0 0 0 0 0.07075 0 0 0 -0.21091 0 1.8394 -0.48972 0.45036 -3.29602
LYS_92 -9.29833 1.04049 8.35029 -0.79312 0.25241 0.53236 3.53345 -3.79948 -0.07152 -0.37297 -3.34871 0.03399 0 0 0 -0.82783 0 -0.02274 0.57511 3.17708 0 0.02375 0 -1.5107 -0.17311 0.58585 -2.11371
VAL_93 -6.08906 0.39019 5.06933 -0.30701 0.21605 0.06958 2.79138 -2.82433 -0 -0 -2.34592 -0.04772 0 0 0 0 0 -0.05169 0.00147 0.03323 0 -0.30236 0 1.9342 -0.01913 0.48047 -1.00131
PHE_94 -7.65395 0.66846 4.25017 -0.61677 0.08005 0.29022 2.64883 -2.69968 -0 -0 -2.30376 -0.00942 0 0 0 0 0 -0.03075 0.00012 0 2.77442 -0.01257 0 1.0402 -0.08352 0.2647 -1.39325
ILE_95 -8.17355 0.90276 3.10822 -0.65367 0.47818 0.14735 2.05967 -2.47606 -0 -0 -1.2914 0.33417 0 0 0 0 0 -0.04608 0.06702 0.61381 0 -0.48864 0 0.73287 -0.03125 0.46711 -4.24948
GLN_96 -5.82172 0.29913 5.11995 -0.3699 0.04816 0.21577 2.2349 -2.60433 -0.0581 -0.39755 -2.38194 -0.41645 0 0 0 -0.43175 0 -0.02172 0.00586 0 3.65451 0.0321 0 -0.18838 0.00442 0.532 -0.54505
GLU_97 -4.91298 0.53217 6.70316 -0.35163 0.09987 0.41218 3.69091 -2.80963 -0 -0 -4.09974 -0.58968 0 0 0 -0.78791 0 -0.03863 0.02128 0 3.24569 -0.14519 0 -2.7348 -0.25263 0.40509 -1.61249
LYS_98 -5.77373 0.62532 6.66639 -0.48855 0.18876 0.23049 3.56752 -2.95291 -0.01382 -0.1372 -4.64629 -0.01934 0 0 0 -0.61064 0 -0.1282 0.1092 2.94089 0 -0.02759 0 -1.5107 -0.20507 0.54172 -1.64376
TYR_99 -7.67387 0.73754 4.4339 -0.51589 0.22496 0.24926 3.1272 -2.7862 -0.01101 -0.05173 -1.70692 -0.35602 0 0 0 0 0 -0.00954 0.03312 0 3.09301 0.08494 0.00122 1.2797 -0.12652 0.71299 0.74015
LYS_100 -5.10268 0.67881 5.44957 -0.45165 0.10822 0.25495 2.57426 -2.18434 -0.00818 -0.03985 -2.43945 0.07558 0 0 0 -0.78791 0 -0.04863 0.2517 1.4029 0 -0.02583 0 -1.5107 -0.37945 0.66889 -1.51379
LEU_101 -3.78755 0.35529 2.84498 -0.50646 0.19301 0.13983 1.0796 -1.34465 -6e-05 -0.00018 -1.05586 0.12108 0 0 0 0 0 -0.05391 0.09543 0.09927 0 -0.15548 0 0.18072 -0.56185 0.40748 -1.9493
THR_102 -4.65049 0.50845 3.62687 -0.16146 0.07608 0.05444 1.78025 -1.95428 -0.02483 -0.18893 -0.76567 -0.16768 0 0 0 0 0 -0.03325 0.00388 0.16407 0 -0.01605 2.34094 -1.0874 -0.25673 0.23903 -0.51276
GLN_103 -4.46112 0.36848 5.50155 -0.59635 0.06295 0.37013 2.85175 -2.38058 -0.01814 -0.14438 -2.8287 -0.12399 0 0 0 -0.54173 0 -0.02771 0.01586 0 2.87811 0.13817 0 -0.18838 0.03169 0.28182 1.18942
ASP_104 -4.45679 0.34105 6.32316 -0.14297 0.00972 0.51286 2.91388 -2.74083 -0.00333 -0.04178 -4.14935 -1.01331 0 0 -0.57731 -0.54173 0 0.01807 0.00586 0 3.99346 0.12392 0 -2.3716 0.43807 0.49747 -0.86147
TYR_105 -5.55875 0.47522 4.82494 -0.92182 0.04665 0.29498 1.99735 -2.4562 -0.00634 -0.0577 -1.77018 -0.30929 0 0 -0.57731 0 0 0.01183 0.12492 0 1.74165 -0.4384 0.00014 1.2797 0.58292 0.4337 -0.28199
LYS_106 -6.82685 0.46132 5.15047 -0.30923 0.03079 0.14279 2.38831 -2.57291 -0.01659 -0.1214 -1.32446 -0.03382 0 0 0 0 0 -0.04147 0.00083 1.73245 0 -0.04142 0 -1.5107 -0.14206 0.24082 -2.79312
LYS_107 -7.59496 0.56644 7.45585 -0.47327 0.07839 0.34132 3.0919 -3.43877 -0 -0 -2.65329 0.12124 0 0 0 0 0 0.04195 0.03846 2.36479 0 0.05772 0 -1.5107 -0.36207 0.26774 -1.60727
ARG_108 -5.09105 0.23142 6.32324 -0.7401 0.10314 0.47908 2.43503 -2.90559 -0.01174 -0.0865 -2.18787 0.30933 0 0 -0.69156 0 0 0.30342 0.0203 1.45637 0 -0.13533 0 -1.2888 -0.3025 0.35361 -1.42611
GLY_109 -4.30888 0.42083 4.5582 -5e-05 0 0 2.45946 -2.41985 -0 -0 -2.45115 -0.40099 0 0 0 0 0 -0.07891 0 0 0 0.26596 0 0.83697 0.32007 0.34465 -0.4537
VAL_110 -6.11476 0.55805 4.89781 -0.31845 0.24959 0.07444 3.37991 -2.9355 -0 -0 -2.55144 -0.19002 0 0 0 0 0 -0.01748 0.00649 0.26647 0 -0.04856 0 1.9342 0.45132 0.32613 -0.03179
SER_111 -3.64351 0.33657 4.70836 -0.03876 0 0.05319 2.52421 -2.23558 -0.00607 -0.06171 -2.8869 -0.68271 0 0 -0.69156 0 0 -0.12056 0.37112 0.17057 0 -0.20249 1.92326 -0.77834 -0.34463 0.484 -1.12154
SER_112 -3.22769 0.44934 3.89043 -0.03923 0.00034 0.05434 2.37816 -1.90217 -0.01608 -0.22925 -1.70223 -0.3811 0 0 0 0 0 -0.03737 0.02444 0.21043 0 -0.33794 1.76186 -0.77834 -0.60537 0.3878 -0.09963
TYR_113 -7.79886 0.87074 5.99505 -0.70301 0.08747 0.3981 3.58868 -3.25979 -0.01011 -0.13302 -2.13117 -0.21133 0 0 0 0 0 -0.03432 0.00275 0 2.10361 -0.28233 2e-05 1.2797 -0.60585 0.40477 -0.4389
TYR_114 -7.76607 0.72789 5.18321 -0.73752 0.02111 0.22211 2.78052 -2.88587 -0.03807 -0.17234 -2.195 -0.31833 0 0 0 -0.43175 0 -0.01779 0.14602 0 1.92569 -0.29768 0.00509 1.2797 -0.28545 0.68445 -2.17008
ASP_115 -4.03152 0.4516 4.85195 -0.12283 0.0169 0.37829 1.60898 -2.24798 -0.00607 -0.06171 -2.61511 -0.39555 0 0 -0.44815 0 0 -0.03932 0.06584 0 2.48465 -0.3428 0 -2.3716 -0.27717 0.57757 -2.52403
SER_116 -3.62509 0.21987 3.76002 -0.02978 0.01921 0.02855 1.53934 -1.85402 -0.00597 -0.09623 -2.37369 0.19028 0 0 -0.39668 0 0 -0.0493 0.00091 0.62981 0 -0.0111 0.64766 -0.77834 -0.1981 0.3727 -2.00994
CYS_117 -7.04482 0.69401 4.04031 -0.06719 0 0.04211 2.57534 -2.18822 -0.03246 -0.20978 -2.82132 -0.08106 0 0 0 0 0 0.22654 0.0253 0.69176 0 0.17145 0 3.6196 -0.00762 0.40566 0.0396
CYS_118 -7.1227 0.50749 3.26559 -0.05769 0 0.04019 1.90958 -1.98222 -0.0191 -0.19747 -1.7318 -0.41853 0 0 0 0 0 0.03499 0.00016 0.37156 0 -0.10109 0 3.6196 0.17032 0.60157 -1.10956
PHE_119 -9.72478 1.73263 1.23549 -0.51271 0.32051 0.2327 2.68634 -2.17598 -0.01046 -0.04666 -2.50137 -0.2802 0 0 0 0 0 0.03842 0.00032 0 3.95754 -0.26651 0 1.0402 0.1211 0.88041 -3.27299
ILE_120 -8.02414 0.88412 1.96192 -0.49768 0.46267 0.12406 2.56154 -2.13897 -0.00189 -0.00516 -2.9858 -0.11234 0 0 0 0 0 -0.02775 0.02496 0.28176 0 -0.63907 0 0.73287 -0.23998 0.72962 -6.90926
LEU_121 -8.59218 2.09267 2.05106 -0.55532 0.24049 0.12451 2.47137 -2.16485 -0 -0 -2.86468 0.28241 0 0 0 0 0 0.00782 0.09995 0.59668 0 -0.35531 0 0.18072 -0.11561 0.8359 -5.66436
ILE_122 -5.9986 0.3781 2.72798 -0.44681 0.3001 0.0901 1.99623 -1.97118 -0.00189 -0.00516 -2.06106 -0.00901 0 0 0 0 0 0.00722 0.00278 0.37853 0 -0.69252 0 0.73287 -0.16501 0.86652 -3.87081
GLU_123 -6.72608 0.8966 6.04306 -0.18522 0.02332 0.23241 2.36627 -2.54967 -0.02693 -0.15365 -2.73553 -0.39532 0 0 0 -1.09515 0 -0.01696 0.13309 0 3.67959 -0.03511 0 -2.7348 -0.33352 0.61058 -3.00301
ALA_124 -5.01858 0.5154 2.71955 -0.02717 0.00249 0 1.86767 -2.05147 -0.00078 -0.01253 -1.1365 -0.43313 0 0 0 0 0 -0.05694 0 0 0 -0.02558 0 1.8394 -0.43771 0.56799 -1.68791
ASN_125 -6.74756 1.20768 6.17225 -0.22495 0.03156 0.37551 3.21975 -2.89964 -0.06892 -0.38873 -2.99011 -0.93707 0 0 0 -1.01299 0 -0.021 0.51028 0 3.78766 -0.38203 0 -0.93687 -0.67002 0.77634 -1.19886
ARG_126 -9.45729 0.77472 9.83546 -0.57085 0.06959 0.3605 3.7371 -4.06968 -0.00562 -0.02563 -4.25779 -0.24244 0 0 -0.94135 -1.09515 0 0.00383 0.31498 2.56447 0 -0.20729 0 -1.2888 -0.53094 1.72765 -3.30451
PRO_127 -6.8464 0.80999 2.1128 -0.10062 0.0031 0.06289 0.75634 -1.00102 -0 -0 0.11621 0.67542 0 0 0 0 0 -0.06961 0.00229 0.47261 0 -0.38539 0 -2.4119 -0.1179 1.30997 -4.61124
LEU_128 -7.90029 1.42319 1.75018 -0.55148 0.26375 0.18397 1.52017 -1.95209 -0 -0 -0.89047 -0.01396 0 0 0 0 0 0.0936 0.51566 0.54372 0 0.13719 0 0.18072 1.00701 0.63424 -3.0549
THR_129 -4.74109 0.49635 2.56534 -0.18688 0.1266 0.07603 1.82167 -1.68936 -0 -0 -1.07251 -0.22232 0 0 -0.58016 0 0 -0.07762 0.00051 0.12842 0 0.40738 2.26043 -1.0874 1.28185 0.78656 0.29379
ALA_130 -4.38556 0.3774 3.05944 -0.02572 0.00053 0 2.19233 -1.9541 -0.01224 -0.06601 -1.63241 -0.26022 0 0 0 0 0 -0.02254 0 0 0 -0.05947 0 1.8394 -0.1678 0.5096 -0.60739
ILE_131 -5.45554 0.38307 2.83196 -0.48031 0.23124 0.09422 1.96313 -1.90419 -0 -0 -1.24748 0.34762 0 0 0 0 0 0.10295 0.03988 0.83532 0 0.24125 0 0.73287 -0.60766 0.55303 -1.33863
LYS_132 -3.42352 0.33934 3.37995 -0.30918 0.02913 0.14422 1.36483 -1.7083 -0 -0 -0.21306 -0.0129 0 0 0 0 0 -0.03668 0.00071 1.75369 0 -0.05336 0 -1.5107 -0.42722 0.47558 -0.20746
THR_133 -6.78625 0.68832 5.19815 -0.203 0.12496 0.07313 3.31643 -2.86672 -0.01224 -0.06601 -2.36629 -0.42357 0 0 -0.66818 0 0 -0.03485 0.01718 0.14688 0 -0.00206 2.66223 -1.0874 -0.20262 0.34298 -2.14893
VAL_134 -8.29999 0.98452 3.0935 -0.31466 0.35143 0.07212 2.47551 -2.62844 -0.0113 -0.06328 -1.84064 -0.17855 0 0 0 0 0 -0.04379 0.04894 0.11663 0 -0.30033 0 1.9342 0.00556 0.48938 -4.10919
LYS_135 -6.54748 0.78575 7.66446 -0.42256 0.04872 0.20652 3.42744 -3.37281 -0.0075 -0.04289 -4.19636 0.17207 0 0 0 -0.8078 0 -0.01018 0.07999 2.28964 0 0.06081 0 -1.5107 0.01013 0.7328 -1.43995
SER_136 -4.42477 0.43126 4.72187 -0.02274 0 0.02154 2.16593 -2.35467 -0.00236 -0.05113 -2.0135 -0.29406 0 0 0 0 0 -0.02888 0.00015 0.49706 0 0.29559 0.6001 -0.77834 0.04183 0.6447 -0.55044
VAL_137 -9.57597 1.1195 3.64657 -0.32044 0.26772 0.07232 2.64504 -3.59027 -0 -0 -2.04116 -0.07036 0 0 0 0 0 -0.06781 0.00045 0.05032 0 -0.37265 0 1.9342 -0.03115 0.42482 -5.90887
TYR_138 -11.0658 0.92704 4.60138 -0.9654 0.05397 0.36194 3.40624 -3.38435 -0.00289 -0.06182 -3.50181 -0.31862 0 0 0 -0.74855 0 -0.00022 0.19064 0 1.98101 -0.41984 0.30392 1.2797 0.1054 0.43447 -6.82359
GLU_139 -5.90004 0.18781 7.4279 -0.21264 0.04031 0.30603 3.17828 -3.22631 -0.0113 -0.06328 -3.93827 -0.58805 0 0 0 -0.8078 0 0.01229 0.02249 0 3.04426 -0.22238 0 -2.7348 -0.16404 0.43847 -3.21107
LYS_140 -5.57888 0.3111 5.48762 -0.48281 0.13268 0.28168 2.89972 -2.66421 -0.0075 -0.04289 -2.64725 0.11656 0 0 0 0 0 0.06763 0.10091 2.33174 0 -0.0046 0 -1.5107 -0.42645 0.40838 -1.22726
ALA_141 -7.38818 0.8981 4.61036 -0.02187 0 0 2.801 -3.6053 -0 -0 -2.19218 -0.33769 0 0 0 0 0 -0.04747 0 0 0 -0.17021 0 1.8394 -0.34647 0.39335 -3.56715
LEU_142 -5.49917 0.2947 3.88711 -0.64265 0.17789 0.23266 1.79626 -2.13757 -0 -0 -1.82021 0.04412 0 0 0 0 0 -0.0258 0.06689 1.13794 0 -0.25921 0 0.18072 -0.3405 0.4321 -2.47471
ILE_143 -4.11415 0.2197 4.18067 -0.49336 0.37049 0.09758 1.50358 -1.9563 -0 -0 -0.60152 0.03958 0 0 0 0 0 0.0658 0.07052 0.5631 0 -0.51863 0 0.73287 -0.07781 0.43992 0.52203
GLU_144 -4.4123 0.35717 4.63052 -0.43104 0.06608 0.89837 2.16752 -2.0297 -0 -0 -1.32634 -0.38943 0 0 0 0 0 -0.05533 0.02572 0 2.90254 -0.07532 0 -2.7348 -0.1905 0.6318 0.03496
LYS_145 -6.69179 0.7656 7.16264 -0.5525 0.16765 0.44904 4.00822 -3.01003 -0 -0 -5.1327 -0.1378 0 0 -0.44815 0 0 0.29126 0.13052 1.52418 0 0.59844 0 -1.5107 0.31549 1.02353 -1.0471
ALA_146 -5.83156 0.38997 2.48206 -0.02417 0.00031 0 1.8112 -2.24782 -0.00659 -0.04058 -1.37818 -0.40892 0 0 0 0 0 0.01541 0 0 0 -0.12669 0 1.8394 0.96377 0.74643 -1.81596
ALA_147 -6.12544 0.51365 2.2179 -0.02259 0 0 2.543 -2.42608 -0 -0 -2.6731 -0.39504 0 0 0 0 0 -0.02175 0 0 0 -0.39807 0 1.8394 0.43697 0.23149 -4.27966
ILE_148 -9.66938 1.95007 2.40692 -0.47333 0.45605 0.09499 2.84176 -2.62763 -1e-05 -4e-05 -2.46752 -0.00613 0 0 0 0 0 0.11907 0.16674 0.38588 0 -0.52014 0 0.73287 -0.0511 0.72711 -5.93381
ALA_149 -6.39251 0.90587 2.67074 -0.02611 0.00084 0 2.64255 -2.44326 -0.00249 -0.00686 -2.33617 -0.24212 0 0 0 0 0 2e-05 0 0 0 0.09106 0 1.8394 -0.43096 0.81133 -2.91865
VAL_150 -8.5026 1.30087 2.43097 -0.31971 0.28473 0.0706 2.55839 -2.58552 -0.0164 -0.08703 -2.59783 -0.61212 0 0 0 0 0 0.09386 0.03824 0.2352 0 -0.17759 0 1.9342 -0.52719 0.46363 -6.01532
LEU_151 -7.23906 0.9955 4.45046 -0.48572 0.24802 0.10626 2.67227 -2.84007 -0 -0 -2.81735 0.06142 0 0 0 0 0 0.12171 0.18651 0.72423 0 -0.14082 0 0.18072 -0.16496 1.20581 -2.73506
PRO_152 -2.97166 0.3826 1.30859 -0.13297 0.00435 0.09788 0.42083 -0.72113 -0 -0 -0.94921 0.17382 0 0 0 0 0 -0.09177 0.0226 0.12989 0 -0.82566 0 -2.4119 -0.2394 1.30793 -4.4952
TYR_153 -8.53456 0.83403 4.30739 -0.73562 0.10262 0.09853 1.83833 -2.93914 -0.02595 -0.17043 -1.61301 -0.32839 0 0 0 0 0 -0.0489 0.17908 0 2.57001 -0.01717 0.00897 1.2797 -0.43122 0.78114 -2.84459
ASN_154 -2.05974 0.05314 1.68851 -0.1929 0.0412 0.31976 0.19897 -0.94581 -0.01975 -0.10635 -0.09057 -0.5772 0 0 0 0 0 0.01856 0.01003 0 2.42536 -0.56387 0 -0.93687 -0.11299 0.47777 -0.37273
GLY_155 -2.28452 0.2026 1.67237 -0.00099 0 0 0.63258 -1.08232 -0.01445 -0.12785 -0.82725 -0.33457 0 0 0 0 0 -0.01389 0 0 0 -1.54329 0 0.83697 0.51772 0.20405 -2.16283
THR_156 -5.77431 0.57775 2.77707 -0.10494 0.06117 0.07522 1.52823 -1.76134 -0.03185 -0.2163 -2.16072 -0.7146 0 0 0 -0.53235 0 0.1503 0.02178 0.10543 0 -0.43733 2.28205 -1.0874 0.29111 0.34466 -4.60636
LEU_157 -6.99672 0.97487 1.55091 -0.72779 0.29096 0.1814 1.3571 -1.89632 -0.00382 -0.01269 -0.54321 0.15994 0 0 -0.87197 0 0 -0.00861 0.35591 1.84439 0 -0.28742 0 0.18072 -0.20426 0.77806 -3.87852
MET_158 -10.2749 2.60157 3.40432 -0.75 0.23218 0.35207 2.08731 -2.44079 -0.01004 -0.03718 -2.01359 0.00538 0 0 0 0 0 -0.03203 0.3059 2.3916 0 0.06754 0 0.60916 -0.05577 1.04185 -2.51543
ASN_159 -5.48118 0.49092 4.20059 -0.20129 0.01065 0.31843 1.40113 -2.14678 -0.00434 -0.01522 -2.20628 -0.6452 0 0 0 0 0 -0.02681 0.04417 0 3.05063 -0.4742 0 -0.93687 -0.04968 0.65806 -2.01328
GLY_160 -4.55957 0.68394 4.09451 -0.00013 0 0 1.72931 -2.16444 -0.00036 -0.01066 -1.72046 -0.4247 0 0 0 0 0 0.32851 0 0 0 0.36345 0 0.83697 0.80585 0.40153 0.36375
ASN_161 -4.11282 0.32947 3.66999 -0.18715 0.04072 0.28867 1.62772 -1.77326 -0.02652 -0.14232 -0.63399 -0.38969 0 0 0 0 0 -0.00789 0.01199 0 1.52646 0.17203 0 -0.93687 0.83207 0.39594 0.68456
ASN_162 -4.2132 0.62489 4.20708 -0.3844 0.1221 0.75427 2.16744 -2.18561 -0.00905 -0.07962 -1.18657 -1.37603 0 0 -1.74967 0 0 -0.00956 1e-05 0 2.10801 -0.5561 0 -0.93687 -0.05773 0.41804 -2.34257
ASP_163 -4.03817 0.17554 5.04746 -0.11957 0.03003 0.37966 2.49417 -2.33982 -0.02148 -0.16483 -4.57137 -0.74162 0 0 0 -1.20006 0 -0.00579 0.00023 0 2.18099 -0.26374 0 -2.3716 0.20227 0.47691 -4.8508
VAL_164 -4.84443 0.73418 3.56513 -0.29985 0.19989 0.0707 1.87403 -2.14228 -0.02924 -0.15157 -1.73664 -0.47418 0 0 -0.61271 0 0 0.01825 0.02714 0.2523 0 -0.50484 0 1.9342 0.35471 0.40267 -1.36253
VAL_165 -5.34847 0.59996 3.03713 -0.31207 0.2137 0.06779 1.57899 -2.07411 -0.06527 -0.37544 -0.62696 -0.39638 0 0 -1.13696 0 0 -0.02271 0.00418 0.13449 0 -0.44617 0 1.9342 -0.14096 0.34375 -3.03131
PHE_166 -9.82284 1.60895 0.91948 -0.52017 0.27169 0.21837 1.3079 -1.69952 -0.0152 -0.12185 -1.94894 -0.12427 0 0 0 0 0 -0.02125 0.09097 0 4.25892 -0.01338 0 1.0402 -0.33919 0.57681 -4.33331
SER_167 -2.57385 0.11984 2.79092 -0.0295 0 0.04855 1.28825 -1.21855 -5e-05 -0.0006 -1.21627 -0.99039 0 0 0 0 0 0.03687 0 1.04252 0 -0.00675 0.61155 -0.77834 -0.34799 0.52765 -0.69614
HIS_D_168 -5.27789 0.54239 4.78905 -0.48204 0.01204 0.29537 2.02972 -2.38195 -0 -0 -1.60726 -0.4821 0 0 -1.4161 0 0 -0.00639 0.01773 0 2.54564 -0.38748 0 -0.45461 -0.21591 0.54977 -1.93001
LEU_169 -7.11078 1.14691 3.747 -0.52433 0.30732 0.10186 2.85001 -2.60925 -0 -0 -0.67793 0.43056 0 0 -0.94045 0 0 -0.05647 0.03557 0.53244 0 0.02647 0 0.18072 -0.23649 0.83273 -1.96411
GLN_170 -3.51192 0.15843 4.63112 -0.67756 0.1195 0.77617 1.69712 -1.93703 -0 -0 -1.75402 -0.6256 0 0 -1.4473 0 0 -0.04375 0.03502 0 2.40533 -0.02573 0 -0.18838 0.09457 0.67123 0.3772
ASP_171 -2.07045 0.18563 3.83864 -0.2309 0.06049 0.81347 1.22116 -1.4069 -0 -0 -2.33144 -2.37505 0 0 0 -0.8235 0 -0.05806 0.05966 0 2.06544 -0.51494 0 -2.3716 0.67514 0.63904 -2.62417
LYS_172 -3.65281 0.49141 4.93734 -0.54838 0.15673 0.57269 2.45807 -1.9578 -0.02073 -0.13379 -3.12943 -0.12454 0 0 0 -0.8235 0 0.01397 0.02091 3.02 0 -0.06719 0 -1.5107 0.45699 0.7577 0.91693
ASN_173 -3.39154 0.16802 2.67586 -0.20207 0.03077 0.31674 1.77858 -1.44302 -0 -0 -1.53416 -0.59353 0 0 -1.00854 -0.93056 0 0.01896 0.01394 0 2.69258 -0.52814 0 -0.93687 0.14501 0.50384 -2.22412
ARG_174 -8.68785 0.64748 6.40584 -0.63573 0.09904 0.3788 3.77756 -3.28483 -0 -0 -1.55528 0.30084 0 0 -0.98864 0 0 0.02258 0.13871 2.20241 0 -0.03405 0 -1.2888 0.29323 0.56037 -1.6483
PHE_175 -8.55974 1.0053 2.57731 -0.55453 0.06654 0.314 2.26341 -2.46026 -0.02073 -0.13379 0.07508 -0.11182 0 0 0 0 0 -0.02621 6e-05 0 2.10686 -0.22242 0 1.0402 0.43544 0.69854 -1.50675
ASN_176 -4.80138 0.47132 3.84602 -0.2247 0.01823 0.34134 1.83805 -2.19324 -0.01547 -0.1488 -1.14819 -1.25833 0 0 0 -0.93056 0 -0.0665 0.58142 0 4.00857 0.11353 0 -0.93687 0.09843 0.56965 0.16252
TYR_177 -5.69745 0.68899 2.4431 -0.69762 0.03165 0.05858 1.84524 -1.81193 -0.01445 -0.12785 -0.70783 -0.33851 0 0 -0.87197 0 0 -0.07866 0.3555 0 1.98643 0.0473 0.00691 1.2797 -0.38102 0.43921 -1.54466
TRP_178 -6.47147 0.8828 3.22714 -0.83143 0.01408 0.30617 1.80315 -2.14112 -0.00857 -0.11616 -0.21922 -0.02449 0 0 0 0 0 0.04256 0.01368 0 1.53393 -0.27177 0 1.6906 -0.53789 0.38352 -0.7245
LYS_179 -2.91222 0.38851 3.0604 -0.30968 0.02611 0.147 1.57703 -1.43945 -0 -0 -1.06485 0.16134 0 0 0 0 0 -0.01353 0.00082 2.12311 0 -0.03067 0 -1.5107 -0.32528 0.36308 0.24101
GLN_180 -5.15211 0.46729 3.34048 -0.69718 0.22884 1.03973 1.70932 -1.99915 -0.03791 -0.31825 -0.28251 -2.13371 0 0 0 0 0 -0.105 0.00213 0 3.23495 -0.11853 0 -0.18838 -0.32385 0.29418 -1.03967
SER_181 -2.51433 0.35633 2.8962 -0.03019 0.00067 0.04989 0.92912 -1.24982 -0 -0 0.03402 -1.00637 0 0 0 0 0 -0.05853 0.00817 0.16201 0 -0.34126 0.60776 -0.77834 -0.52144 0.22328 -1.23284
LYS_182 -6.36421 0.64701 7.58312 -0.5187 0.15862 0.34742 3.7573 -3.2377 -0 -0 -5.98115 -0.16601 0 0 0 0 0 -0.05096 0.04228 1.85582 0 0.05073 0 -1.5107 -0.38346 0.2809 -3.4897
ALA_183 -4.71105 0.27933 2.48629 -0.02596 0.00054 0 2.13519 -2.03046 -0.03979 -0.22928 -2.35586 -0.2946 0 0 0 0 0 -0.01411 0 0 0 0.29642 0 1.8394 -0.12108 0.37911 -2.40592
TYR_184 -11.1263 1.21638 4.47706 -0.56644 0.03297 0.2637 3.47546 -3.31465 -0.01142 -0.15837 -3.85792 -0.18336 0 0 0 -0.4237 0 0.04433 0.2285 0 1.83651 -0.30364 0.00947 1.2797 -0.19064 0.57896 -6.69343
GLU_185 -5.35853 0.28969 5.1049 -0.31975 0.05138 0.42782 2.66736 -2.34126 -0 -0 -3.52591 -0.38871 0 0 0 0 0 -0.07521 0.05657 0 2.88536 0.2384 0 -2.7348 -0.10598 0.68134 -2.44734
VAL_186 -5.96157 0.67667 1.84581 -0.34355 0.39626 0.07463 1.20892 -1.75775 -0.02155 -0.13155 -1.49935 -0.27312 0 0 0 0 0 -0.08058 0.13863 1.74733 0 -0.27157 0 1.9342 -0.10716 0.50621 -1.91908
GLN_187 -8.23717 0.3661 5.97436 -0.46564 0.15138 0.39417 2.94372 -3.29234 -0.01028 -0.06476 -0.65515 -0.55177 0 0 0 0 0 0.2796 0.00391 0 3.37663 -0.05008 0 -0.18838 -0.18541 0.53889 0.32779
TYR_188 -10.4635 1.68654 4.741 -0.57048 0.02625 0.23045 1.93542 -2.84307 -0.02163 -0.16093 -1.01851 -0.06303 0 0 0 -0.67813 0 0.27886 0.25081 0 2.15504 -0.02424 0.00567 1.2797 -0.04749 1.54054 -1.76072
PRO_189 -6.99791 1.14855 2.26212 -0.20133 0.01317 0.14578 1.20548 -1.40605 -0 -0 -1.04524 -0.00163 0 0 0 0 0 0.06248 0.04068 0.46153 0 -0.83505 0 -2.4119 -0.23169 1.69774 -6.09326
GLN_190 -9.82769 1.12099 5.32887 -0.23929 0.03139 0.18287 3.42817 -3.09547 -0.02455 -0.1182 -3.34112 -0.83328 0 0 0 -0.61688 0 -0.00459 0.05113 0 3.10207 -0.0444 0 -0.18838 -0.30851 0.77024 -4.6266
ALA_191 -6.05954 0.99944 2.19816 -0.02184 0 0 2.5848 -2.40214 -0 -0 -3.00516 -0.40384 0 0 0 0 0 0.09238 0 0 0 -0.16072 0 1.8394 0.05717 0.51053 -3.77137
TYR_192 -9.53593 0.83465 4.39953 -0.66812 0.05727 0.40385 3.18476 -2.89523 -0 -0 -3.04894 -0.17419 0 0 0 -0.61688 0 0.07512 0.16019 0 2.14035 -0.22492 0.01528 1.2797 0.01513 0.41376 -4.18461
THR_193 -7.22895 0.86769 5.98404 -0.15426 0.04901 0.0535 3.86795 -3.133 -1e-05 -7e-05 -3.14337 -0.21137 0 0 0 0 0 0.05474 0.00312 0.12096 0 -0.00066 2.48554 -1.0874 -0.12632 0.60615 -0.99272
LEU_194 -8.71321 0.77298 3.11025 -0.69491 0.15898 0.29005 2.80778 -2.40975 -0 -0 -2.40145 0.06625 0 0 0 0 0 -0.08013 0.05184 0.63344 0 -0.07577 0 0.18072 0.21705 0.69727 -5.3886
ASN_195 -7.06087 0.6733 6.67917 -0.27363 0.01629 0.5278 2.18811 -3.224 -0.03901 -0.24011 -1.29578 -0.90839 0 0 0 0 0 -0.01684 0.06582 0 3.40616 0.01943 0 -0.93687 0.14274 0.52998 0.2533
LYS_196 -7.1939 0.62624 6.96088 -0.5046 0.12895 0.30924 2.80265 -3.00277 -0 -0 -2.25321 0.01973 0 0 0 0 0 0.05572 0.03458 1.86027 0 -0.16184 0 -1.5107 -0.13367 0.50824 -1.45421
LEU_197 -7.77087 0.61752 4.76266 -0.63928 0.16203 0.20599 2.81254 -2.87732 -0 -0 -2.34609 0.06987 0 0 0 0 0 0.05329 0.00804 0.93541 0 -0.23033 0 0.18072 -0.15666 0.6374 -3.57508
ASN_198 -6.49764 0.45523 7.66438 -0.28772 0.00142 0.5394 3.03905 -3.37871 -0.0949 -0.48326 -2.20436 -0.12506 0 0 0 -0.82783 0 -0.00146 0.02275 0 2.4678 0.61545 0 -0.93687 0.18966 0.54214 0.69948
GLN_199 -4.91422 0.12728 5.17458 -0.26371 0.03652 0.19963 2.18686 -2.42828 -0 -0 -1.97004 -0.44105 0 0 -0.61271 0 0 -0.04894 0.00468 0 2.72548 -0.15893 0 -0.18838 0.13797 0.37738 -0.0559
PHE_200 -9.3756 1.39361 5.48642 -0.58314 0.20612 0.27473 3.02242 -3.23074 -0.02016 -0.13353 -2.18042 -0.0179 0 0 0 0 0 -0.02386 0.09501 0 3.44664 0.02727 0 1.0402 -0.1778 0.55185 -0.19888
SER_201 -4.98036 0.47299 4.37358 -0.03491 0.00702 0.02641 2.34373 -2.20526 -0.00204 -0.02573 -2.15246 -0.06972 0 0 0 0 0 -0.03535 0.01917 1.16212 0 -0.36319 1.78975 -0.77834 -0.31349 0.52997 -0.23611
LYS_202 -4.00888 0.348 4.83947 -0.33442 0.0562 0.19235 1.31834 -2.11404 -0.04708 -0.1686 -1.41447 -0.21225 0 0 -0.36867 0 0 -0.02066 0.04378 1.76367 0 -0.06744 0 -1.5107 -0.54522 0.19482 -2.05579
GLN_203 -6.81864 0.48096 6.86257 -0.64503 0.14287 0.73044 3.4506 -3.18224 -0.04259 -0.28955 -2.50373 -0.50898 0 0 -0.61271 0 0 0.08116 0.35565 0 2.2999 -0.09209 0 -0.18838 -0.33976 0.29064 -0.52892
GLN_204 -5.3032 0.3616 4.11318 -0.73725 0.28491 1.07366 1.55423 -2.26742 -0.01 -0.07197 -1.32128 -2.25009 0 0 0 0 0 -0.1002 0.01351 0 2.9796 -0.07424 0 -0.18838 -0.24724 0.36071 -1.82987
PHE_205 -8.26814 0.90057 4.64597 -0.63166 0.05149 0.3335 2.12385 -2.71934 -0.02177 -0.1389 -0.73378 0.08722 0 0 0 0 0 0.47651 0.10742 0 2.28846 0.00507 0 1.0402 -0.23452 0.41201 -0.27582
LEU_206 -7.24125 0.82462 3.99159 -0.6385 0.27502 0.23034 2.39078 -2.55612 -0 -0 -1.73098 -0.09616 0 0 0 0 0 -0.03183 0.47487 1.63881 0 -0.17354 0 0.18072 0.02724 0.67291 -1.76146
ARG_207 -5.72093 0.30732 6.18808 -0.77393 0.10949 0.54274 2.02461 -3.00794 -0.00576 -0.03871 -1.6989 0.28815 0 0 -1.20773 0 0 -0.02441 0.06826 1.5226 0 -0.18129 0 -1.2888 -0.1898 0.75862 -2.32832
ALA_208 -3.06924 0.31652 2.90237 -0.02798 0.00573 0 1.38396 -1.7188 -0 -0 -0.90948 -0.42305 0 0 0 0 0 -0.0682 0 0 0 -0.0171 0 1.8394 -0.5509 0.51346 0.1767
ARG_209 -4.17107 0.33243 4.88988 -0.69098 0.25185 0.48128 2.27944 -2.19823 -0.01152 -0.11345 -3.15561 -0.0322 0 0 -0.83906 0 0 -0.05988 0.02468 2.61361 0 -0.16552 0 -1.2888 -0.3331 0.4205 -1.76576
SER_210 -3.85443 0.17242 3.81894 -0.0219 0 0.01889 1.62001 -1.76156 -0.02286 -0.16562 -0.4926 -0.02691 0 0 0 0 0 -0.01815 0.04362 1.21682 0 -0.42104 0.60158 -0.77834 -0.36133 0.36954 -0.06291
MET_211 -6.47257 0.38307 5.44837 -0.32464 0.02497 0.05966 2.66103 -2.49663 -0.00036 -0.00399 -1.48159 -0.01261 0 0 0 0 0 -0.00153 0.05954 2.88592 0 0.17398 0 0.60916 -0.61721 0.61572 1.51031
LEU_212 -8.85604 0.79162 4.48269 -0.6885 0.21807 0.2621 2.88469 -2.7816 -0.03457 -0.24233 -2.05223 0.0872 0 0 -1.01242 0 0 0.061 0.04344 1.02557 0 -0.23893 0 0.18072 -0.44171 0.70951 -5.60175
ASP_213 -7.64459 1.00396 7.71765 -0.20374 0.00016 0.65757 3.18589 -3.68744 -0.02814 -0.14605 -1.89861 -0.36122 0 0 0 0 0 0.00634 0.24315 0 2.93114 0.26597 0 -2.3716 0.15759 0.4271 0.25515
LEU_214 -7.41991 0.45312 5.19776 -0.68701 0.26 0.26417 2.64794 -2.89567 -0.00888 -0.09074 -1.9589 0.0846 0 0 0 0 0 0.04225 0.06193 1.10956 0 -0.27117 0 0.18072 0.11381 0.51045 -2.40595
MET_215 -10.4557 0.93514 6.94953 -0.38255 0.21534 0.00341 3.12284 -3.5436 -0 -0 -2.79066 0.05738 0 0 0 0 0 -0.01689 0.04355 1.05777 0 0.07443 0 0.60916 -0.0396 1.17071 -2.98971
LYS_216 -9.48382 0.49755 8.44153 -0.57531 0.14951 0.54412 4.16203 -3.73921 -0.02961 -0.18062 -1.84149 0.4106 0 0 0 0 0 0.09185 0.18042 2.67584 0 -0.0559 0 -1.5107 -0.10716 1.1776 0.80722
ILE_217 -7.66719 0.98297 4.86191 -0.49777 0.46612 0.09212 2.15552 -2.94239 -0 -0 -1.85776 0.18526 0 0 0 0 0 0.04829 0.07587 0.51994 0 -0.50512 0 0.73287 -0.16717 0.59031 -2.92623
SER_218 -5.1635 0.35278 4.85637 -0.03379 0.00056 0.0227 2.02316 -2.42457 -0.01637 -0.1552 -2.16458 0.03821 0 0 0 0 0 -0.0664 0.01595 0.63004 0 0.23967 1.8845 -0.77834 -0.05783 0.52264 -0.274
ASN_219 -6.077 0.80382 4.91374 -0.22341 0.04141 0.34754 2.19053 -2.52372 -0.00122 -0.01166 -1.35369 -0.4887 0 0 0 0 0 0.00058 0.00962 0 2.32567 -0.62966 0 -0.93687 -0.47807 0.50733 -1.58375
LYS_220 -4.27168 0.31477 5.28109 -0.34043 0.09396 0.226 2.29046 -2.266 -0 -0 -3.52307 -0.37224 0 0 -0.97796 0 0 -0.01233 0.10621 1.48663 0 -0.15136 0 -1.5107 -0.36014 0.90026 -3.08653
SER_221 -4.68448 0.96901 4.17403 -0.03426 0 0.07915 1.84988 -1.94342 -0.01631 -0.09512 -1.61371 -0.33052 0 0 0 0 0 -0.01014 0.05269 0.24915 0 -0.32286 0.60006 -0.77834 -0.31011 1.53623 -0.62905
PRO_222 -3.76738 0.46516 2.85333 -0.17969 0.06235 0.12702 1.17864 -1.21944 -0 -0 0.68864 0.03277 0 0 0 0 0 0.18165 0.00783 0.17224 0 -0.8136 0 -2.4119 -0.02177 1.18124 -1.46293
LEU_223 -8.65696 1.33319 2.02418 -0.68503 0.31501 0.22275 1.82284 -2.29636 -0.01411 -0.12839 -2.73602 0.22056 0 0 0 0 0 -0.08662 0.29381 0.57128 0 -0.27137 0 0.18072 0.24115 1.13823 -6.51114
SER_224 -4.95277 0.16768 3.90611 -0.02418 0 0.01939 2.35041 -2.19322 -0.00826 -0.04512 -2.2599 0.01824 0 0 0 0 0 0.00143 0.01283 0.64498 0 -0.12304 0.60025 -0.77834 -0.1079 1.14099 -1.63042
ILE_225 -8.35146 1.38886 1.82936 -0.51962 0.56174 0.12254 0.80048 -2.2459 -0.02925 -0.18194 -1.23855 0.03702 0 0 0 0 0 -0.0244 0.06904 0.40864 0 -0.60041 0 0.73287 -0.31905 0.62793 -6.93211
VAL_226 -6.98873 0.94999 2.89436 -0.29275 0.27559 0.06865 2.15852 -2.53455 -0.00166 -0.0045 -1.92303 -0.36982 0 0 0 0 0 0.01353 0.00483 0.17835 0 -0.71265 0 1.9342 -0.41748 0.62654 -4.14061
ASP_227 -1.91075 0.12591 1.66767 -0.11722 0.0062 0.34431 0.46033 -0.9754 -0.01962 -0.22054 -0.93307 -0.45659 0 0 0 0 0 -0.02074 0.00407 0 2.75454 -0.38773 0 -2.3716 -0.29386 0.47666 -1.86744
GLY_228 -3.11076 0.25981 2.29477 -0.00049 0 0 1.1607 -1.47852 -0.0164 -0.08703 -0.96745 -0.21614 0 0 0 0 0 -0.05997 0 0 0 -0.11018 0 0.83697 0.14989 0.32938 -1.01544
SER_229 -4.4367 0.52935 4.12746 -0.03541 0.00035 0.06377 2.89936 -2.18946 -0.00674 -0.04509 -1.77578 -1.0186 0 0 -1.36358 0 0 -0.03857 0.03192 0.62784 0 0.27734 0.60187 -0.77834 0.25047 0.38192 -1.89661
ALA_230 -2.87046 0.27516 0.9925 -0.02542 0.00066 0 0.90548 -1.11325 -0 -0 0.50619 -0.40471 0 0 0 0 0 -0.1078 0 0 0 -0.13744 0 1.8394 -0.36951 0.42984 -0.07935
TYR_231 -7.55732 1.40496 2.59677 -0.88561 0.15633 0.47598 2.39864 -2.26223 -0.01546 -0.1464 -1.99143 -0.49151 0 0 -0.6954 0 0 -0.07191 0.30146 0 3.11957 -0.14567 0.00028 1.2797 -0.60397 0.64301 -2.49019
ALA_232 -4.37448 0.17496 3.23837 -0.03036 0.01078 0 2.0434 -2.04976 -0.00106 -0.01291 -2.02815 -0.50491 0 0 -0.36119 0 0 -0.00381 0 0 0 -0.10549 0 1.8394 -0.08092 0.64785 -1.59827
PHE_233 -6.20425 0.89951 2.0458 -0.54468 0.01851 0.23233 1.55671 -1.89573 -0.01546 -0.1464 -1.7304 0.23643 0 0 0 0 0 -0.01156 9e-05 0 2.11016 -0.17374 0 1.0402 -0.02792 0.30215 -2.30824
ARG_234 -6.47192 0.69038 5.36965 -0.5593 0.10258 0.29085 0.82476 -2.36657 -0.04882 -0.3051 -0.60758 0.68693 0 0 0 0 0 0.11655 0.32633 2.12151 0 -0.01935 0 -1.2888 -0.24886 0.49519 -0.89155
VAL_235 -7.41531 1.53679 2.82055 -0.3897 0.47841 0.10355 2.20345 -2.22864 -0.01678 -0.14295 -1.11111 -0.0006 0 0 0 0 0 0.36789 0.37877 1.13017 0 -0.65669 0 1.9342 -0.24121 0.84403 -0.40519
VAL_236 -3.93857 0.26866 2.04889 -0.26405 0.11791 0.04603 1.13724 -1.50839 -0.01073 -0.03413 -1.36725 -0.14928 0 0 -0.97366 0 0 0.00255 0.00035 0.27559 0 -0.09902 0 1.9342 0.21512 0.79631 -1.50221
THR_237 -5.95203 0.59441 5.3568 -0.19461 0.07107 0.07015 3.65937 -2.85244 -0 -0 -4.25724 -0.91743 0 0 -0.8146 -0.41076 0 -0.01866 0.13669 1.12603 0 -0.65796 2.35084 -1.0874 0.31158 0.7661 -2.72009
ASN_238 -4.49604 0.3169 5.15613 -0.17306 0.01831 0.26001 2.57972 -2.34077 -0.01545 -0.08953 -2.9206 -0.33444 0 0 -0.51979 -0.96352 0 -0.05448 0.02998 0 1.4463 0.23328 0 -0.93687 -0.11594 0.67923 -2.24062
LEU_239 -6.50601 0.74254 2.78013 -0.4774 0.13491 0.10418 1.76972 -2.16994 -0 -0 -1.17308 0.2105 0 0 0 0 0 0.05813 0.04481 0.30908 0 -0.29084 0 0.18072 -0.18939 0.55396 -3.91798
ASP_240 -8.06239 1.30171 9.1531 -0.11551 0.00393 0.34777 4.7362 -4.25442 -0 -0 -5.28327 -0.45761 0 0 -1.78826 0 0 0.11911 0.2704 0 1.97818 0.01028 0 -2.3716 -0.28297 0.8821 -3.81327
PHE_241 -7.61931 0.62228 4.85794 -0.90831 0.08085 0.29563 2.88181 -2.95546 -0 -0 -2.5031 -0.04975 0 0 0 0 0 -0.00656 5e-05 0 1.81353 -0.51268 0 1.0402 -0.04924 0.66906 -2.34307
GLU_242 -5.29039 0.21722 5.84783 -0.62423 0.13563 1.14791 2.16399 -2.74713 -0 -0 -2.53795 -0.64753 0 0 0 0 0 0.01744 0.01098 0 3.58473 -0.31394 0 -2.7348 -0.25499 0.27359 -1.75163
ILE_243 -8.49326 1.31982 3.66304 -0.49506 0.31303 0.09956 2.65893 -2.73986 -0 -0 -1.81205 0.09685 0 0 0 0 0 -0.0625 0.05489 0.50576 0 -0.44765 0 0.73287 -0.28622 0.50832 -4.38352
LEU_244 -9.58122 1.11938 4.83264 -0.50553 0.29008 0.11629 2.7755 -3.11169 -0 -0 -2.74947 0.25143 0 0 0 0 0 0.00415 0.05857 0.30996 0 -0.28709 0 0.18072 -0.14443 0.61611 -5.82459
LEU_245 -8.05178 0.71447 5.55129 -0.62819 0.34146 0.22908 3.12318 -3.15907 -0 -0 -2.16616 -0.12934 0 0 0 0 0 -0.00424 0.16876 1.15279 0 -0.18093 0 0.18072 -0.08565 0.47196 -2.47165
GLY_246 -4.20774 0.20905 4.93814 -4e-05 0 0 1.91187 -2.40803 -0 -0 -2.2442 -0.41731 0 0 -0.42164 0 0 -0.05516 0 0 0 0.44611 0 0.83697 0.24942 0.33498 -0.82759
ILE_247 -8.01825 0.78244 3.65967 -0.4965 0.3144 0.10178 2.42839 -2.65298 -0 -0 -1.2186 -0.12524 0 0 0 0 0 0.00859 0.04262 0.80257 0 -0.45618 0 0.73287 0.15784 0.5454 -3.39118
LEU_248 -8.9312 1.12973 3.20832 -0.46624 0.11484 0.10811 2.22626 -2.64259 -0 -0 -1.8635 0.20931 0 0 0 0 0 0.02316 0.54035 0.3528 0 -0.24717 0 0.18072 -0.14355 0.70851 -5.49213
LYS_249 -4.93427 0.52012 3.92649 -0.46564 0.12518 0.30876 1.40383 -1.9916 -0.01347 -0.12528 -1.09537 -0.34042 0 0 0 0 0 -0.11834 0.04587 2.54377 0 -0.06051 0 -1.5107 -0.31952 0.47796 -1.62317
ASN_250 -2.81687 0.26462 3.7089 -0.21037 0.02761 0.33034 1.65485 -1.68947 -0 -0 -2.18967 -0.57528 0 0 -0.42164 0 0 -0.05262 0.04989 0 2.31499 -0.5306 0 -0.93687 -0.5453 0.41949 -1.19802
GLY:CtermProteinFull_251 -1.34599 0.04766 2.29567 -0.00028 0 0 0.99128 -1.04023 -0 -0 -0.66641 0.13811 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36597 0.32085 1.21165
MET:NtermProteinFull_252 -5.78194 0.44327 3.47183 -0.40218 0.09475 0.01784 1.41621 -1.71338 -0.01508 -0.09247 0.84859 1.18087 0 0 0 0 0 0.01996 0.13808 1.52471 0 0 0 0.60916 0 0.16421 1.92444
LYS_253 -3.05355 0.39767 1.48844 -0.32512 0.05185 0.18168 0.43102 -0.84633 -0 -0 -0.08953 -0.19736 0 0 0 0 0 -0.07614 0.0337 1.73858 0 -0.0533 0 -1.5107 -0.24622 0.39456 -1.68076
ARG_254 -3.12568 0.27784 3.56665 -0.53306 0.06998 0.2877 0.7909 -1.58659 -0.00115 -0.01396 -0.4757 0.62743 0 0 0 0 0 0.30489 0.22649 2.02708 0 -0.07238 0 -1.2888 -0.38396 0.48703 1.18469
THR_255 -3.71128 0.39057 3.0292 -0.20343 0.11689 0.07237 1.0507 -1.42241 -0.01581 -0.24308 -1.84633 -0.81837 0 0 -0.4482 0 0 -0.00798 0.03883 1.01748 0 -0.65404 2.41618 -1.0874 -0.0179 0.61295 -1.73106
LEU_256 -6.28046 0.3691 2.38492 -0.74618 0.43421 0.31739 1.36601 -1.64456 -0.00367 -0.03888 -2.09551 -0.06899 0 0 -0.06627 0 0 0.32256 0.02708 1.63927 0 0.25651 0 0.18072 0.63685 0.79793 -2.21194
ASN_257 -8.80296 1.34706 7.07907 -0.26847 0.07561 0.43871 3.88504 -3.63676 -0.00287 -0.03672 -4.30454 -0.0206 0 0 0 0 0 -0.05156 0.23293 0 4.47573 0.17056 0 -0.93687 0.55212 0.89317 1.08867
ILE_258 -8.19747 1.39364 3.32554 -0.48977 0.46984 0.10624 2.41832 -2.41849 -0.0008 -0.00216 -2.92202 -0.01064 0 0 0 0 0 -0.01865 0.05437 0.33582 0 -0.75784 0 0.73287 -0.16319 0.64915 -5.49524
GLY_259 -4.96645 0.636 3.49785 -0.00038 0 0 2.64136 -2.21085 -0 -0 -3.32659 -0.26662 0 0 0 0 0 0.10239 0 0 0 0.497 0 0.83697 0.26236 0.37045 -1.92651
ILE_260 -8.52395 0.86771 2.05829 -0.44921 0.25969 0.09561 2.6164 -2.39738 -0.01049 -0.03285 -2.38599 -0.07905 0 0 0 0 0 -0.0845 0.01851 0.29572 0 -0.66821 0 0.73287 0.30103 0.44875 -6.93704
VAL_261 -7.43919 0.95446 1.94769 -0.28663 0.2343 0.06235 2.15725 -2.13635 -0 -0 -2.5725 -0.24924 0 0 0 0 0 -0.04451 0.00752 0.20562 0 -0.6645 0 1.9342 -0.36268 0.55349 -5.69872
LEU_262 -7.26523 0.34241 2.46216 -0.47911 0.2095 0.11516 2.097 -2.14845 -0.0315 -0.16427 -2.78389 0.02929 0 0 0 0 0 -0.05352 0.21182 1.07293 0 -0.19231 0 0.18072 -0.01947 0.63268 -5.78408
CYS:disulfide_263 -6.56012 0.68834 2.81632 -0.07658 0.01493 0.05749 1.3093 -1.98683 -0.02881 -0.13411 -1.04045 -0.43869 0 0 0 0 1.36141 -0.04562 0.63714 0.68246 0 -0.05449 0 3.6196 0.54253 1.28095 2.64479
GLU_264 -5.4085 0.38987 6.64245 -0.32919 0.12846 0.47717 2.06138 -2.68757 -0 -0 -1.56508 -0.35186 0 0 0 -1.35563 0 0.19036 0.50846 0 4.16303 -0.27129 0 -2.7348 0.02598 1.77121 1.65444
ASN_265 -4.1859 0.48843 5.56169 -0.1919 0.02048 0.27648 1.991 -2.39466 -0.07852 -0.5446 -1.41644 -0.40384 0 0 0 -0.57146 0 -0.00389 0.01764 0 1.99577 0.10278 0 -0.93687 -0.26065 1.62692 1.09247
PHE_266 -6.19285 0.57891 2.75754 -0.77097 0.03628 0.07508 0.52441 -2.15622 -0.01041 -0.07381 -0.24202 -0.40543 0 0 0 0 0 -0.02756 0.03827 0 2.80921 -0.2401 0 1.0402 -0.0462 0.84875 -1.45693
LEU_267 -9.05253 0.95943 5.50269 -0.6695 0.24213 0.25433 3.55887 -3.30854 -0 -0 -3.48407 0.02803 0 0 0 0 0 -0.04323 0.03416 0.74595 0 -0.16984 0 0.18072 0.10032 0.58454 -4.53654
SER_268 -3.32633 0.25125 3.27832 -0.02776 0 0.04253 1.37027 -1.70218 -0.00952 -0.06864 -0.16894 -1.05823 0 0 -1.01354 0 0 0.02847 9e-05 0.19962 0 -0.02501 0.60307 -0.77834 -0.12419 0.58161 -1.94746
ASP_269 -4.3378 0.36141 5.23625 -0.11782 0.0144 0.36469 2.06578 -2.187 -0.00952 -0.06864 -3.24202 -0.47797 0 0 -0.5562 -0.51874 0 -0.04883 0.01759 0 1.78233 -0.03754 0 -2.3716 -0.56731 0.5429 -4.15563
GLN_270 -6.16969 0.60033 4.79122 -0.25019 0.03876 0.21689 2.03046 -2.39065 -0.03396 -0.14146 -0.67522 -0.7908 0 0 0 -1.18644 0 -0.03086 0.00288 0 2.90029 0.10801 0 -0.18838 0.15095 0.67474 -0.34312
GLN_271 -4.57106 0.47142 3.77679 -0.58689 0.07393 0.58644 2.00613 -2.06932 -1e-05 -1e-05 -0.9155 -0.78759 0 0 -1.01354 0 0 -0.10875 0.03442 0 2.4475 -0.13921 0 -0.18838 0.40486 0.55759 -0.02117
ASN_272 -6.48659 0.58786 6.44829 -0.16821 0.00904 0.26715 2.65047 -3.17372 -0.04657 -0.2878 -1.78761 -0.26521 0 0 0 -1.06699 0 0.09299 0.12811 0 2.52173 0.19347 0 -0.93687 0.07088 0.52728 -0.72232
ALA_273 -2.85823 0.33427 1.34397 -0.02278 0 0 0.32119 -1.14248 -1e-05 -1e-05 -0.00705 -0.37372 0 0 0 0 0 0.27056 0 0 0 -0.35587 0 1.8394 -0.1205 0.41885 -0.35241
VAL_274 -8.23207 1.43085 3.43045 -0.27235 0.16966 0.05552 2.28476 -2.81545 -0.00684 -0.07706 -1.43433 -0.37845 0 0 0 0 0 -0.02906 0.00382 0.24278 0 -0.74338 0 1.9342 -0.35805 0.4394 -4.35557
ASP_275 -6.9932 0.67297 9.05245 -0.15469 0.02876 0.55578 4.01151 -3.92299 -0.07757 -0.52035 -4.73177 -1.80718 0 0 -0.5432 -0.65923 0 -0.05574 0.03967 0 4.42483 0.08005 0 -2.3716 -0.40366 0.87682 -2.49833
SER_276 -7.51109 1.0772 6.28016 -0.03222 0.00153 0.05602 3.16284 -3.14004 -0.02769 -0.23947 -3.41809 -0.86577 0 0 -0.5432 0 0 -0.04635 0.02372 0.24579 0 -0.31251 0.61115 -0.77834 -0.45147 0.83306 -5.07477
TYR_277 -11.026 1.84692 3.55752 -0.60451 0.32522 0.30593 2.65171 -2.67475 -0 -0 -2.1774 -0.40489 0 0 -0.36417 0 0 0.03707 0.02859 0 3.73907 -0.07909 0.00509 1.2797 -0.49475 0.80241 -3.24637
THR_278 -6.16165 0.43522 5.21353 -0.15969 0.05464 0.05841 3.06984 -2.6244 -0.0112 -0.08951 -2.65691 0.22241 0 0 0 -0.5189 0 -0.02272 0.14005 0.06091 0 0.04282 2.27444 -1.0874 -0.40122 0.77664 -1.38469
GLN_279 -5.65798 0.55987 3.54739 -0.26941 0.02978 0.20859 0.2987 -1.91822 -0 -0 -0.19562 -0.41849 0 0 0 0 0 -0.03467 0.04277 0 3.34717 0.06292 0 -0.18838 -0.24446 0.42883 -0.40121
VAL_280 -6.85372 0.75564 2.41159 -0.31925 0.30329 0.06879 2.3728 -2.23933 -0.00028 -0.00074 -1.22126 -0.48498 0 0 0 0 0 0.2347 2e-05 0.13204 0 -0.31748 0 1.9342 -0.31895 0.35068 -3.19225
TYR_281 -5.96826 0.86067 2.45863 -1.00125 0.32182 0.46731 0.95933 -1.67677 -0.01275 -0.10328 0.70233 -0.40345 0 0 0 0 0 0.00339 0.0099 0 2.83946 0.09577 0.01292 1.2797 1.23797 0.40784 2.49127
GLU_282 -2.47189 0.2921 2.28167 -0.41625 0.10262 0.88882 0.22492 -1.11371 -0 -0 0.27915 -1.00114 0 0 0 0 0 -0.03037 0.14145 0 3.60022 0.17185 0 -2.7348 1.75358 0.38961 2.35782
ASP_283 -3.16906 0.23889 2.88812 -0.13224 0.03835 0.42565 0.17792 -1.51066 -0.00761 -0.10125 0.0156 -0.89092 0 0 0 0 0 -0.09384 0.10989 0 2.63882 -0.59058 0 -2.3716 0.08755 0.46062 -1.78636
VAL_284 -6.50301 0.47912 4.28465 -0.25556 0.15239 0.05017 2.86894 -2.74939 -0.00509 -0.02224 -2.73131 -0.17446 0 0 0 0 0 -0.04361 0.0285 0.41575 0 -0.78768 0 1.9342 -0.38947 0.54391 -2.9042
ARG_285 -10.5473 0.98201 8.88059 -0.6065 0.12369 0.33738 3.42737 -3.94373 -0.0313 -0.2035 -3.28447 0.42077 0 0 -0.83236 -0.27581 0 0.06039 0.46335 2.67527 0 -0.07687 0 -1.2888 -0.38553 0.77987 -3.32543
MET_286 -10.7547 1.2446 5.22793 -0.39834 0.25805 0.02779 3.29397 -2.99229 -0 -0 -1.77921 0.09322 0 0 0 0 0 0.21099 0.57329 1.07697 0 0.02137 0 0.60916 -0.15222 0.99226 -2.44712
PHE_287 -11.3257 1.31883 2.61377 -0.80135 0.0341 0.18147 2.4716 -2.77627 -0 -0 -1.71998 -0.19373 0 0 0 0 0 0.04447 0.20371 0 2.00079 -0.50258 0 1.0402 0.09926 0.98247 -6.32897
GLU_288 -8.70007 0.50478 9.50138 -0.21846 0.04742 0.32791 4.38379 -4.13447 -0.03138 -0.26781 -5.46064 -0.62877 0 0 -0.46819 -0.81029 0 0.14684 0.10848 0 3.00669 -0.27742 0 -2.7348 -0.2637 0.76997 -5.19875
PHE_289 -9.02843 1.01598 4.02446 -0.49792 0.01249 0.18859 3.02623 -2.98518 -0 -0 -2.55034 -0.10651 0 0 0 0 0 0.15586 0.03203 0 2.80959 -0.06268 0 1.0402 -0.41833 0.61688 -2.72708
GLY_290 -4.0101 0.40489 4.3043 -4e-05 0 0 2.24637 -2.26204 -0 -0 -2.04977 -0.41032 0 0 0 0 0 -0.0416 0 0 0 0.49351 0 0.83697 0.07214 0.51299 0.09729
LEU_291 -9.61464 1.19203 3.0655 -0.52402 0.33288 0.12431 2.80377 -2.80382 -0 -0 -2.50036 0.24987 0 0 0 0 0 0.21911 0.38297 0.37074 0 -0.28336 0 0.18072 0.06925 0.50358 -6.23149
LYS_292 -5.82419 0.47154 6.31361 -0.3994 0.04088 0.20968 3.06526 -2.99419 -0 -0 -2.35936 -0.15318 0 0 0 0 0 0.07139 0.01738 2.16298 0 0.00777 0 -1.5107 -0.30861 0.47017 -0.71896
LEU_293 -8.27363 1.36778 3.73193 -0.66717 0.19626 0.21925 2.4557 -2.83002 -0 -0 -1.2917 0.13233 0 0 0 0 0 0.01067 0.17674 0.73979 0 -0.13164 0 0.18072 -0.01231 0.56658 -3.4287
PHE_294 -10.0929 1.50512 3.61584 -0.6051 0.03937 0.25298 2.28529 -3.03652 -0.01686 -0.11912 -1.12179 0.00418 0 0 0 0 0 -0.03185 0.02627 0 2.89458 -0.11612 0 1.0402 0.13731 0.69529 -2.64381
GLN_295 -5.11178 0.37189 4.98613 -0.36227 0.03681 0.19231 2.20974 -2.39329 -0 -0 -1.1095 -0.55235 0 0 -0.75417 0 0 -0.06376 0.02599 0 3.77936 -0.19442 0 -0.18838 -0.21452 0.49649 1.15427
SER_296 -3.18054 0.13088 3.2367 -0.02892 0.02029 0.02914 1.3838 -1.55118 -0 -0 -1.77675 -0.1447 0 0 0 0 0 -0.05505 0.0383 0.74822 0 -0.25174 0.62824 -0.77834 -0.47591 0.50078 -1.5268
LEU_297 -8.5785 1.76733 1.42884 -0.48905 0.22483 0.10491 2.22609 -2.01907 -0.0277 -0.17476 -1.18958 0.27056 0 0 0 0 0 0.09334 0.00283 0.9099 0 -0.16854 0 0.18072 -0.456 1.35736 -4.5365
PRO_298 -2.70468 0.73122 0.86206 -0.17699 0.05068 0.12419 0.2672 -0.41074 -0 -0 0.22126 0.09144 0 0 0 0 0 0.25525 0.00084 0.15474 0 -0.83883 0 -2.4119 0.26392 1.40758 -2.11279
PHE_299 -9.92291 3.05512 0.70825 -0.54365 0.45088 0.24101 1.13249 -1.64689 -0.01084 -0.05564 -1.71482 -0.27373 0 0 0 0 0 0.27168 0.04183 0 5.07017 -0.28488 0 1.0402 0.33499 1.39907 -0.70769
ASN_300 -3.36612 0.11212 3.24053 -0.46771 0.10362 0.95235 1.37434 -1.6157 -0.00432 -0.05999 -2.23773 -1.69708 0 0 0 -0.75074 0 0.10628 0.04157 0 2.98458 -0.5509 0 -0.93687 0.07287 1.32823 -1.37068
ILE_301 -6.62664 0.89997 3.03072 -0.53722 0.2843 0.11944 1.01941 -2.03339 -0 -0 -0.86922 0.07889 0 0 0 0 0 -0.01642 0.01743 1.8354 0 -0.67289 0 0.73287 -0.12974 0.66345 -2.20364
GLN_302 -4.31318 0.27603 3.67834 -0.39784 0.08681 0.28602 0.83311 -1.58901 -0.05112 -0.38188 -0.44759 -0.62299 0 0 0 0 0 -0.03282 0.01794 0 4.09429 -0.10525 0 -0.18838 0.03359 0.55883 1.73491
GLU_303 -5.026 0.62099 6.06629 -0.20106 0.0268 0.28446 3.17683 -2.5976 -0.04067 -0.23561 -5.25531 -0.62851 0 0 0 0 0 0.28121 0.11008 0 3.20566 -0.07449 0 -2.7348 0.29673 0.48788 -2.23712
THR_304 -6.92467 0.67984 3.80395 -0.15982 0.0612 0.05545 2.51959 -2.51619 -0.02119 -0.11485 -2.22169 -0.46102 0 0 0 0 0 0.02618 0.02199 0.23221 0 -0.15918 2.38973 -1.0874 0.04975 0.50057 -3.32556
LEU_305 -8.76106 1.09182 1.95778 -0.47921 0.33959 0.13773 2.76782 -2.27618 -0.00855 -0.02619 -2.89103 -0.02109 0 0 0 0 0 -0.06017 0.3193 2.07036 0 -0.26062 0 0.18072 0.08031 0.44103 -5.39766
ILE_306 -10.0048 1.5475 2.08797 -0.51038 0.56058 0.12484 2.64844 -2.54878 -0.01303 -0.04404 -2.2616 0.05887 0 0 0 0 0 -0.0537 0.04219 0.39095 0 -0.74472 0 0.73287 -0.24666 0.58805 -7.64542
PHE_307 -11.312 1.42655 3.15266 -0.71927 0.16509 0.42307 2.43036 -3.00743 -0.00855 -0.02619 -2.77934 0.12832 0 0 0 0 0 -0.02249 0.03165 0 2.22931 -0.30746 0 1.0402 0.02776 0.5964 -6.53133
CYS:disulfide_308 -6.98446 0.8279 4.32293 -0.03058 0 0.01224 1.78684 -2.53966 -0.00264 -0.00749 -1.52798 -0.21943 0 0 0 0 1.36141 -0.00075 0.0469 0.36023 0 -0.0516 0 3.6196 0.49615 1.11632 2.58593
ASN_309 -4.58187 0.62318 5.07824 -0.24943 0.02411 0.37701 2.40114 -2.36556 -0.02881 -0.13411 -2.01515 -0.46882 0 0 -1.08765 0 0 0.0234 0.00671 0 2.55665 0.26367 0 -0.93687 0.19446 0.79687 0.47719
ALA_310 -3.11154 0.38632 2.87748 -0.02334 0 0 1.27154 -1.55784 -0.03649 -0.11811 -0.52375 -0.35453 0 0 0 0 0 -0.10293 0 0 0 -0.41345 0 1.8394 -0.21084 0.36444 0.28636
GLU_311 -3.02847 0.21304 3.3926 -0.22882 0.03495 0.34622 1.41961 -1.53743 -0.0338 -0.11967 -0.79707 -0.60176 0 0 -1.08765 0 0 -0.06443 0.00811 0 2.97679 -0.09802 0 -2.7348 -0.3776 0.28193 -2.03625
GLN_312 -7.87918 1.40316 6.1414 -0.68245 0.17872 0.77473 3.30353 -3.08838 -0.00121 -0.01346 -3.66186 -0.73202 0 0 0 0 0 -0.01932 0.05185 0 2.2174 -0.12525 0 -0.18838 -0.4367 0.37051 -2.3869
HIS_313 -5.36014 0.47041 5.3282 -0.66635 0.02913 0.73232 2.70254 -2.69492 -0.01682 -0.1054 -2.69491 -0.60214 0 0 0 0 0 -0.04404 0.00074 0 2.40318 -0.09116 0 -0.45461 -0.05889 0.51479 -0.60807
LYS_314 -4.27385 0.31994 4.21766 -0.43405 0.08631 0.23994 1.19579 -1.85681 -0.0338 -0.11967 -0.52371 0.14076 0 0 0 0 0 -0.08921 0.17024 1.41234 0 -0.02971 0 -1.5107 0.00028 0.40543 -0.6828
ILE_315 -7.30625 0.63712 4.30921 -0.6542 0.45102 0.15131 2.52511 -2.55276 -0 -0 -2.23681 0.05618 0 0 0 0 0 -0.03038 0.0235 0.83673 0 -0.50367 0 0.73287 -0.16027 0.48454 -3.23675
VAL_316 -8.35548 1.2567 2.56976 -0.32212 0.40575 0.07416 2.72783 -2.71195 -0 -0 -1.58648 -0.22545 0 0 0 0 0 -0.05727 0.12407 0.1351 0 -0.2522 0 1.9342 -0.04853 0.54685 -3.78507
ASP_317 -5.29906 0.29177 6.05247 -0.18066 0.00012 0.5943 2.55695 -2.90236 -0.0131 -0.04664 -3.04404 -0.2245 0 0 0 0 0 0.06865 0.04514 0 3.15025 0.27552 0 -2.3716 -0.08161 0.48666 -0.64175
LYS_318 -4.77075 0.29791 5.61536 -0.30534 0.02987 0.13613 2.44812 -2.57146 -0.01682 -0.1054 -1.05322 -0.02806 0 0 0 0 0 0.04513 0.00459 1.75699 0 0.01517 0 -1.5107 -0.1738 0.34226 0.156
ALA_319 -5.96664 0.81556 4.20422 -0.02185 0 0 3.52799 -2.82818 -0 -0 -2.52674 -0.37216 0 0 0 0 0 0.05799 0 0 0 -0.24757 0 1.8394 -0.41573 0.26767 -1.66605
ALA_320 -5.52516 0.66218 5.07386 -0.02342 0 0 2.75451 -3.10911 -0.01588 -0.14046 -1.55319 -0.39439 0 0 0 0 0 0.07656 0 0 0 -0.33403 0 1.8394 -0.59294 0.37014 -0.91194
LYS_321 -3.84599 0.30722 4.80013 -0.31388 0.04682 0.15395 1.7052 -2.14015 -0.01189 -0.03319 -1.45759 -0.0577 0 0 0 0 0 0.13257 0.07654 1.72774 0 -0.04993 0 -1.5107 -0.6398 0.49292 -0.61774
LYS_322 -4.66979 0.34897 5.22374 -0.28285 0.0235 0.12098 2.723 -2.34693 -0.01134 -0.0712 -3.13723 -0.04161 0 0 -0.75417 -0.53448 0 -0.03267 0.10973 1.86256 0 -0.09245 0 -1.5107 -0.38764 0.61586 -2.84472
TYR_323 -11.2993 1.25877 5.87338 -0.72329 0.06769 0.43795 3.80845 -3.73499 -0.00605 -0.03786 -1.21127 -0.20338 0 0 0 0 0 0.07056 0.09586 0 2.20178 -0.40408 0.05512 1.2797 0.66427 0.80199 -1.00466
LYS_324 -2.27506 0.10176 2.82186 -0.42521 0.06137 0.23905 0.9927 -1.31113 -0 -0 0.32978 0.06536 0 0 0 0 0 -0.13163 0.00301 1.33595 0 -0.03058 0 -1.5107 0.6442 0.66374 1.57448
ASN_325 -4.39821 0.25138 4.48983 -0.33746 0.06613 0.65977 1.87169 -2.17969 -0 -0 -1.37058 -1.7361 0 0 0 0 0 -0.07442 0.11016 0 2.65483 -0.51195 0 -0.93687 -0.48873 0.4675 -1.4627
THR_326 -5.76494 0.84805 3.10466 -0.13447 0.10342 0.09998 1.86389 -2.10053 -0.02193 -0.17833 -0.6575 -0.70119 0 0 0 0 0 0.02731 0.20233 0.17015 0 -0.26501 2.26596 -1.0874 -0.41306 0.78566 -1.85294
THR_327 -4.27556 0.29043 3.3023 -0.15311 0.06276 0.05383 2.26669 -1.86754 -0.04153 -0.21656 -2.47784 -0.39518 0 0 0 0 0 0.05983 0.00048 0.51623 0 -0.22136 2.46226 -1.0874 -0.032 0.61276 -1.1405
VAL_328 -5.14939 0.84352 0.4906 -0.39264 0.48921 0.10423 0.39175 -1.24159 -0 -0 -0.31179 -0.06084 0 0 0 0 0 -0.03753 0.05572 1.40309 0 -0.56184 0 1.9342 -0.1942 0.46731 -1.7702
PHE_329 -9.23003 0.80293 1.78198 -0.63376 0.05399 0.35115 2.14778 -2.23336 -0.00644 -0.01905 -1.85923 0.23333 0 0 0 0 0 0.03761 0.04522 0 2.0357 -0.3407 0 1.0402 -0.33217 0.65606 -5.46877
PHE_330 -5.11995 0.44823 2.73802 -1.09435 0.26906 0.66894 1.23097 -1.78265 -0.01249 -0.09888 -0.84496 0.09803 0 0 0 0 0 0.03733 0.12666 0 1.44611 0.6162 0 1.0402 0.34531 0.5105 0.62229
SER_331 -4.83819 0.40085 4.27773 -0.02838 0 0.06618 0.80143 -2.0474 -0.03649 -0.11811 -0.46837 -0.52032 0 0 0 0 0 -0.01563 0.00213 0.15472 0 -0.45294 0.60007 -0.77834 0.44324 0.61077 -1.94706
ARG_332 -5.48352 0.41562 5.85388 -0.61837 0.18797 0.31621 2.5019 -2.47371 -0 -0 -2.71944 0.25623 0 0 -1.80034 -1.10869 0 0.34988 0.09536 2.3027 0 0.00865 0 -1.2888 0.16171 0.85166 -2.19108
ASP_333 -2.48547 0.16611 3.78334 -0.1849 0.04571 0.59017 1.47429 -1.57327 -0.00913 -0.12546 -2.85961 -3.36184 0 0 0 -1.72969 0 -0.08709 0.40276 0 4.21361 -0.02521 0 -2.3716 -0.04463 1.5323 -2.64959
THR_334 -5.32986 0.65293 6.26272 -0.1049 0.04627 0.08037 2.72162 -2.88802 -0.0013 -0.0123 -3.221 -0.7201 0 0 0 0 0 -0.01722 0.04 0.16721 0 -0.52046 2.30095 -1.0874 -0.38388 1.4908 -0.52356
ASP_335 -5.24043 0.39163 5.25688 -0.33943 0.1267 1.12924 2.2981 -2.40084 -0 -0 -2.68874 -2.4647 0 0 0 -0.66969 0 0.02308 0.09439 0 3.60303 -0.49741 0 -2.3716 0.31749 0.92631 -2.50598
VAL_336 -7.91151 1.33136 4.22404 -0.26776 0.17935 0.05133 2.89328 -2.92458 -0.01007 -0.02154 -2.09847 -0.25425 0 0 0 0 0 0.09219 0.00067 0.03911 0 -0.35533 0 1.9342 0.94361 1.02937 -1.12499
ALA_337 -5.18633 0.571 3.91589 -0.02313 0 0 1.91727 -2.321 -0 -0 -0.64151 -0.36633 0 0 0 0 0 -0.03935 0 0 0 -0.28405 0 1.8394 0.1514 0.72136 0.25462
ASN_338 -8.39474 0.30157 7.56011 -0.19526 0.0692 0.28517 4.12363 -3.90729 -0.0231 -0.17341 -2.99739 -0.31052 0 0 -1.80034 -0.78417 0 0.03837 0.01624 0 1.79363 0.20018 0 -0.93687 -0.25018 0.47478 -4.91041
VAL_339 -7.7592 0.58905 1.87284 -0.29659 0.17768 0.06571 2.07623 -2.50664 -0.0013 -0.0123 -1.05763 -0.18219 0 0 0 0 0 0.12487 0.09471 0.14079 0 -0.36473 0 1.9342 0.03941 0.57976 -4.48533
TYR_340 -8.27068 1.11955 5.20248 -1.00066 0.0682 0.34693 3.15567 -3.18475 -0 -0 -2.21457 -0.28624 0 0 0 0 0 0.07288 0.24452 0 1.82734 -0.40758 0.01362 1.2797 0.0168 0.6448 -1.372
GLU_341 -7.76827 0.62831 8.34775 -0.2109 0.04208 0.27174 3.7928 -3.90626 -0.02552 -0.25075 -4.60754 -0.55265 0 0 0 -1.10869 0 0.33837 0.12185 0 3.24927 -0.32855 0 -2.7348 -0.30258 1.1723 -3.83206
ALA_342 -7.02871 1.37845 3.84706 -0.02083 0 0 2.87066 -3.05778 -0.01104 -0.07027 -2.07249 -0.36481 0 0 0 0 0 0.00428 0 0 0 -0.22524 0 1.8394 -0.51225 1.19875 -2.22482
LYS_343 -10.0035 1.09708 9.03928 -0.80242 0.28098 0.55302 3.70581 -4.04982 -0.03825 -0.11638 -3.21797 0.05713 0 0 0 -0.75255 0 -0.02261 0.47604 3.13887 0 -0.00133 0 -1.5107 -0.14336 0.95274 -1.3579
VAL_344 -6.47233 0.42944 5.3503 -0.30649 0.22189 0.06946 2.80625 -2.91782 -0.02225 -0.23281 -2.08405 -0.05568 0 0 0 0 0 -0.06623 0.00383 0.02948 0 -0.33626 0 1.9342 0.039 0.70854 -0.90153
PHE_345 -7.90632 0.60935 3.78659 -0.56932 0.06484 0.25636 2.46522 -2.58353 -0 -0 -2.16219 -0.06852 0 0 0 0 0 -0.0385 0.00018 0 2.72543 0.07745 0 1.0402 -0.10408 0.20168 -2.20517
ILE_346 -8.26253 0.73113 2.90698 -0.48773 0.32322 0.09702 2.14978 -2.5738 -0 -0 -1.3443 0.09163 0 0 0 0 0 -0.01297 0.07471 0.485 0 -0.43594 0 0.73287 -0.06499 0.23365 -5.35628
GLN_347 -6.76768 0.47705 6.52862 -0.26889 0.04453 0.19036 2.82404 -3.07608 -0.05965 -0.32419 -2.46553 -0.46469 0 0 0 -0.61189 0 -0.0471 0.01535 0 2.66406 -0.10384 0 -0.18838 -0.06874 0.44693 -1.2557
GLU_348 -5.00616 0.40979 6.87707 -0.43455 0.04621 0.84595 3.6765 -2.88607 -0.01189 -0.09527 -4.58907 -0.48753 0 0 0 -0.78507 0 0.05973 0.00253 0 3.42172 -0.33485 0 -2.7348 -0.43714 0.47888 -1.98403
LYS_349 -5.32502 0.75097 6.91134 -0.34417 0.04062 0.17751 3.76463 -2.98119 -0.03805 -0.24824 -5.0549 -0.04397 0 0 0 0 0 -0.11433 0.179 1.83182 0 -0.02753 0 -1.5107 -0.54809 0.66174 -1.91856
TYR_350 -6.95193 0.58952 4.21264 -0.5239 0.18129 0.25192 2.73794 -2.54919 -0.01799 -0.09647 -1.61128 -0.31237 0 0 0 0 0 -0.05331 0.00459 0 3.02722 0.12909 0.01215 1.2797 -0.33428 0.73269 0.70803
LYS_351 -4.17082 0.45172 5.36515 -0.32885 0.04003 0.17719 2.70728 -2.19846 -0 -0 -3.10334 -0.11496 0 0 0 -0.78507 0 -0.05005 0.0422 1.7608 0 -0.00807 0 -1.5107 -0.28989 0.41622 -1.59961
LEU_352 -2.95177 0.2731 2.69848 -0.50379 0.20875 0.13754 1.08201 -1.32434 -0.00412 -0.03169 -0.97417 0.09177 0 0 0 0 0 -0.05778 0.07911 0.11399 0 -0.17787 0 0.18072 -0.4906 0.2646 -1.38605
THR_353 -4.57951 0.47403 3.47857 -0.16281 0.07664 0.05498 1.55651 -1.889 -0.03518 -0.25516 -0.52703 -0.14492 0 0 0 0 0 -0.03155 0.00093 0.15537 0 -0.02681 2.31383 -1.0874 -0.25027 0.24449 -0.63428
GLN_354 -4.44559 0.35323 5.4564 -0.59616 0.06356 0.36977 2.81927 -2.36048 -0.01927 -0.14825 -2.80497 -0.11906 0 0 0 -0.53973 0 -0.03556 0.01796 0 2.88798 0.13854 0 -0.18838 0.01761 0.27733 1.1442
ASP_355 -4.49014 0.35642 6.3624 -0.14329 0.0092 0.51288 2.94387 -2.75665 -0.00301 -0.03846 -4.19134 -1.02405 0 0 -0.57267 -0.53973 0 0.00726 0.00174 0 3.99057 0.12753 0 -2.3716 0.43507 0.47308 -0.91093
TYR_356 -5.00929 0.38552 5.17167 -0.9229 0.04666 0.29777 1.81353 -2.38512 -0.00693 -0.06169 -1.61305 -0.30948 0 0 -0.57267 0 0 0.01031 0.12791 0 1.7418 -0.43709 0.01344 1.2797 0.58762 0.42344 0.58115
LYS_357 -6.48729 0.36484 5.21279 -0.30806 0.03018 0.14159 2.34404 -2.52445 -0.01773 -0.12644 -1.4771 -0.02811 0 0 0 0 0 -0.03864 0.00195 1.72896 0 -0.03617 0 -1.5107 -0.14129 0.26474 -2.60689
LYS_358 -7.58947 0.5807 7.39918 -0.474 0.07654 0.3443 3.15207 -3.41374 -0 -0 -2.6375 0.12518 0 0 0 0 0 0.0543 0.02088 2.39354 0 0.05413 0 -1.5107 -0.36999 0.29722 -1.49736
ARG_359 -5.07117 0.24049 6.38013 -0.74175 0.09994 0.48048 2.46408 -2.91853 -0.01166 -0.08453 -2.28513 0.30393 0 0 -0.68077 0 0 0.29581 0.01576 1.45722 0 -0.13213 0 -1.2888 -0.30996 0.36686 -1.41972
GLY_360 -3.99011 0.34168 4.60778 -5e-05 0 0 2.4473 -2.36144 -0 -0 -2.495 -0.39979 0 0 0 0 0 -0.07374 0 0 0 0.3196 0 0.83697 0.29803 0.37864 -0.09011
VAL_361 -6.24102 0.65425 5.25544 -0.3197 0.27512 0.07472 3.43513 -3.06736 -0 -0 -2.48797 -0.17709 0 0 0 0 0 0.00114 0.00727 0.25994 0 -0.05298 0 1.9342 0.42532 0.38809 0.3645
SER_362 -3.64081 0.30493 4.70917 -0.03815 0 0.05197 2.53343 -2.23626 -0.00935 -0.08405 -2.87346 -0.70474 0 0 -0.68077 0 0 -0.12091 0.318 0.17439 0 -0.17455 1.88759 -0.77834 -0.34652 0.55544 -1.15301
SER_363 -3.19494 0.45902 3.82093 -0.039 0.00032 0.05326 2.34706 -1.87438 -0.01449 -0.20307 -1.7121 -0.36186 0 0 0 0 0 -0.03341 0.02032 0.2151 0 -0.33055 1.77401 -0.77834 -0.6195 0.41951 -0.05209
TYR_364 -7.69555 0.8502 5.9766 -0.70679 0.09317 0.40235 3.51794 -3.26068 -0.01029 -0.13252 -2.0662 -0.20777 0 0 0 0 0 -0.04534 0.00109 0 2.10564 -0.28895 0.0002 1.2797 -0.59488 0.36223 -0.41986
TYR_365 -7.13235 0.65083 5.38713 -0.88298 0.03915 0.29583 2.91922 -2.84436 -0.0446 -0.19968 -1.53003 -0.28595 0 0 0 -0.61189 0 -0.02314 0.00855 0 1.96706 -0.26989 0.04674 1.2797 -0.28319 0.48484 -1.02901
ASP_366 -3.9895 0.38931 4.83753 -0.12246 0.01586 0.3775 1.65845 -2.24883 -0.00935 -0.08405 -2.53457 -0.36333 0 0 -0.42561 0 0 0.00417 0.07796 0 2.46974 -0.35527 0 -2.3716 -0.26611 0.41344 -2.52673
SER_367 -3.55083 0.27195 3.77794 -0.02991 0.01941 0.02858 1.45757 -1.85176 -0.0042 -0.07056 -2.30962 0.15836 0 0 -0.38193 0 0 -0.02741 0.00089 0.61243 0 -0.01386 0.64633 -0.77834 -0.21218 0.37925 -1.87788
CYS_368 -6.42279 0.39504 4.28739 -0.06523 0.00011 0.04082 2.57892 -2.20261 -0.02479 -0.21262 -3.10492 -0.12625 0 0 0 0 0 0.20864 1e-05 0.66168 0 0.15853 0 3.6196 -0.01003 0.38583 0.16733
CYS_369 -7.17182 0.5746 3.45282 -0.05773 0 0.03968 2.27193 -2.04943 -0.00377 -0.06064 -2.26634 -0.42931 0 0 0 0 0 0.01939 0.01011 0.4957 0 -0.0089 0 3.6196 0.18257 0.38827 -0.99324
PHE_370 -9.89938 1.8358 2.6287 -1.1629 0.2095 0.7605 2.96151 -2.65068 -0.00978 -0.03788 -2.07202 -0.06583 0 0 0 0 0 0.07392 0.00011 0 2.66755 -0.366 0 1.0402 0.07932 0.46108 -3.54628
ILE_371 -8.80025 1.01092 2.34623 -0.50238 0.46638 0.11759 2.78977 -2.43384 -0.00264 -0.00731 -2.87573 -0.0568 0 0 0 0 0 -0.05903 0.17284 0.35085 0 -0.7743 0 0.73287 -0.34782 0.45709 -7.41556
LEU_372 -9.20431 1.54499 1.6452 -0.52382 0.25871 0.13027 2.706 -2.11744 -0.00978 -0.03788 -2.67889 0.12964 0 0 0 0 0 0.02214 0.20313 1.08416 0 -0.37532 0 0.18072 -0.23601 0.50976 -6.76874
ILE_373 -7.56091 1.1826 2.15739 -0.6048 0.43547 0.10778 1.94902 -2.04108 -0.00264 -0.00731 -2.30328 0.1867 0 0 0 0 0 0.1016 0.03669 1.15373 0 -0.6669 0 0.73287 -0.17922 0.64444 -4.67787
GLU_374 -6.65134 0.83102 6.32102 -0.18642 0.0253 0.24642 2.27993 -2.65077 -0 -0 -3.18426 -0.43949 0 0 0 -1.02001 0 -0.00328 0.12032 0 3.8032 -0.01258 0 -2.7348 -0.29021 0.68754 -2.85841
ALA_375 -4.92937 0.39203 2.70592 -0.0262 0.00084 0 1.88911 -1.9958 -0.00773 -0.08414 -0.97757 -0.44287 0 0 0 0 0 0.05671 0 0 0 -0.04217 0 1.8394 -0.36746 0.4938 -1.49551
ASN_376 -7.04984 1.0693 6.01746 -0.22024 0.11947 0.35735 3.22677 -2.87841 -0.03709 -0.29693 -1.70382 -0.48636 0 0 0 -0.65923 0 0.11977 0.05804 0 1.95999 -0.42436 0 -0.93687 -0.63791 0.38732 -2.0156
ARG_377 -10.1695 1.10503 10.8212 -0.56446 0.05992 0.35039 4.0744 -4.46353 -0.00066 -0.00343 -4.63361 -0.23281 0 0 -0.97126 -1.02001 0 0.13302 0.32109 2.56561 0 -0.25003 0 -1.2888 -0.47044 1.36092 -3.277
PRO_378 -6.16336 1.40577 2.21131 -0.10186 0.00584 0.06127 0.74408 -1.00548 -0 -0 0.13729 0.76609 0 0 0 0 0 -0.10922 0.04596 0.51223 0 -0.4524 0 -2.4119 -0.11717 1.41621 -3.05533
LEU_379 -7.77533 1.34475 1.63284 -0.53704 0.1756 0.17304 1.88625 -1.94136 -0.00769 -0.02677 -0.58493 0.00424 0 0 0 0 0 0.02551 0.03821 0.39119 0 0.02248 0 0.18072 0.70893 0.68412 -3.60524
THR_380 -4.83688 0.53335 1.90626 -0.16161 0.07066 0.05765 0.99602 -1.48516 -0 -0 -1.13785 -0.14958 0 0 -0.57402 0 0 -0.03107 0.00023 0.18109 0 -0.19048 2.30469 -1.0874 0.79982 0.58372 -2.22054
ALA_381 -4.32277 0.42142 2.78868 -0.02518 0.00033 0 2.22788 -1.89316 -0.02292 -0.12348 -1.26394 -0.30139 0 0 0 0 0 -0.00795 0 0 0 0.0845 0 1.8394 0.00229 0.43703 -0.15925
ILE_382 -5.85196 0.526 2.63394 -0.4977 0.2626 0.10491 1.67918 -1.89067 -0 -0 -1.29974 0.39083 0 0 0 0 0 -0.04367 0.01975 0.77376 0 0.31209 0 0.73287 -0.18279 0.48818 -1.84242
LYS_383 -3.44604 0.43105 3.35245 -0.30607 0.02878 0.14076 1.4099 -1.69888 -0 -0 -0.52268 -0.03127 0 0 0 0 0 -0.00624 0.00061 1.74922 0 -0.0382 0 -1.5107 -0.39543 0.36788 -0.47489
THR_384 -6.55506 0.49387 5.12433 -0.20518 0.15451 0.07524 3.23943 -2.79989 -0.01523 -0.09672 -2.39463 -0.45331 0 0 -0.72782 0 0 -0.02723 0.02455 0.17175 0 0.00488 2.65971 -1.0874 -0.18736 0.31741 -2.28416
VAL_385 -8.64548 0.98624 2.73118 -0.31431 0.29124 0.07171 2.40447 -2.58546 -0 -0 -1.76291 -0.12543 0 0 0 0 0 -0.0595 0.17976 0.07351 0 -0.28615 0 1.9342 0.00074 0.49126 -4.61493
LYS_386 -6.30396 0.97513 6.77748 -0.81577 0.15126 0.88231 2.97353 -3.10577 -0 -0 -4.07743 -0.01222 0 0 0 0 0 -0.01903 0.07891 2.9867 0 0.03631 0 -1.5107 -0.21882 0.58787 -0.61419
SER_387 -4.46187 0.31818 4.75732 -0.0259 0 0.06062 2.25428 -2.37286 -0.0125 -0.15584 -1.94244 -0.55445 0 0 0 0 0 -0.02499 0.07392 0.75622 0 0.32777 0.6076 -0.77834 -0.07509 0.43404 -0.81434
VAL_388 -9.49815 1.01594 3.6122 -0.31291 0.22956 0.07015 2.68334 -3.56902 -0 -0 -2.13731 -0.03664 0 0 0 0 0 -0.06562 0.00631 0.03663 0 -0.36307 0 1.9342 0.09588 0.28048 -6.01803
TYR_389 -10.8219 0.98454 4.53134 -0.98847 0.05838 0.38483 3.34187 -3.34951 -0.00588 -0.09776 -3.28939 -0.31519 0 0 0 -0.75074 0 -0.00139 0.20727 0 1.91309 -0.39821 0.28425 1.2797 0.05922 0.40069 -6.57328
GLU_390 -5.37064 0.32912 6.69839 -0.33293 0.04885 0.3623 2.89403 -3.0377 -2e-05 -0.00017 -3.84742 -0.53133 0 0 0 0 0 -0.02479 0.07671 0 3.95976 -0.16209 0 -2.7348 -0.1791 0.41617 -1.43564
LYS_391 -5.73279 0.32089 5.53363 -0.48555 0.12915 0.28522 2.84911 -2.68083 -0 -0 -2.59902 0.12818 0 0 0 0 0 0.04722 0.0561 2.35987 0 0.00317 0 -1.5107 -0.40506 0.3296 -1.3718
ALA_392 -7.41103 0.94453 4.53242 -0.02221 0 0 2.79862 -3.59051 -0 -0 -2.25945 -0.3366 0 0 0 0 0 -0.04737 0 0 0 -0.16543 0 1.8394 -0.35757 0.39587 -3.67933
LEU_393 -5.41108 0.26237 3.83217 -0.64364 0.17783 0.23522 1.72099 -2.09355 -0 -0 -1.75239 0.04294 0 0 0 0 0 -0.05292 0.08327 1.14153 0 -0.26678 0 0.18072 -0.34288 0.42982 -2.4564
ILE_394 -4.33081 0.21777 4.07961 -0.49462 0.36871 0.0982 1.49796 -1.94008 -0 -0 -0.58259 0.04492 0 0 0 0 0 0.04882 0.04258 0.58955 0 -0.50761 0 0.73287 -0.11052 0.39432 0.14908
GLU_395 -4.39277 0.34179 4.60946 -0.42971 0.06548 0.89752 2.17238 -2.02367 -2e-05 -0.00017 -1.3135 -0.38382 0 0 0 0 0 -0.05602 0.02835 0 2.89904 -0.07083 0 -2.7348 -0.19207 0.61393 0.03059
LYS_396 -6.19972 0.70489 6.80691 -0.52956 0.13434 0.40235 3.94778 -2.90513 -0 -0 -5.03359 -0.16252 0 0 -0.42561 0 0 0.21212 0.04375 1.53771 0 0.60841 0 -1.5107 0.30116 1.00739 -1.06003
ALA_397 -6.07206 0.59119 2.48951 -0.0245 0.00048 0 1.85068 -2.31039 -0.00428 -0.02483 -1.41285 -0.40925 0 0 0 0 0 0.04737 0 0 0 -0.11363 0 1.8394 0.95811 0.76069 -1.83437
ALA_398 -6.29673 0.54538 2.33561 -0.02246 0 0 2.61937 -2.50792 -0 -0 -2.73461 -0.39459 0 0 0 0 0 -0.0147 0 0 0 -0.41039 0 1.8394 0.46117 0.28281 -4.29767
ILE_399 -9.73696 1.90795 2.36155 -0.47015 0.5883 0.09551 3.06562 -2.6836 -0 -0 -2.69042 0.09364 0 0 0 0 0 0.1432 0.18172 0.43704 0 -0.4788 0 0.73287 -0.0365 0.65966 -5.82936
ALA_400 -6.40203 0.98982 2.76445 -0.02623 0.00077 0 2.75084 -2.51626 -0.00363 -0.02095 -2.12642 -0.23971 0 0 0 0 0 -0.01826 0 0 0 0.11604 0 1.8394 -0.39185 0.71315 -2.57086
VAL_401 -8.28109 1.11225 2.54987 -0.30467 0.19809 0.06403 2.86165 -2.59208 -0.0136 -0.06812 -2.57239 -0.46475 0 0 0 0 0 0.16845 0.01623 0.12737 0 -0.20711 0 1.9342 -0.48874 0.4446 -5.51582
LEU_402 -7.1995 0.98392 4.51888 -0.47077 0.29796 0.09327 2.78721 -2.84385 -0 -0 -2.64848 0.01945 0 0 0 0 0 0.0607 0.00803 0.72365 0 0.00738 0 0.18072 -0.10865 1.21762 -2.37246
PRO_403 -3.03803 0.36144 1.33286 -0.12866 0.00424 0.09466 0.44057 -0.74353 -0 -0 -0.85381 0.19083 0 0 0 0 0 -0.10838 0.02916 0.12144 0 -0.83594 0 -2.4119 -0.18154 1.23101 -4.49559
TYR_404 -9.09918 0.83551 4.53197 -0.72818 0.08221 0.1169 2.1343 -3.10917 -0.03497 -0.20333 -1.68261 -0.33225 0 0 0 0 0 -0.05306 0.02226 0 2.6701 0.00672 0.12709 1.2797 -0.40525 0.64537 -3.19588
ASN_405 -1.72371 0.04708 1.25443 -0.19706 0.02955 0.32015 0.14367 -0.79482 -0 -0 0.00947 -0.59148 0 0 0 0 0 0.02367 0.00039 0 2.45382 -0.56054 0 -0.93687 -0.12846 0.42733 -0.22338
GLY_406 -2.20144 0.20501 1.90287 -0.00079 0 0 0.64575 -1.10847 -0.01606 -0.12266 -0.62346 -0.30984 0 0 0 0 0 -0.08062 0 0 0 -1.54134 0 0.83697 0.35506 0.42262 -1.63639
THR_407 -5.66019 0.61713 2.81648 -0.14604 0.0382 0.05022 2.14249 -1.95024 -0.00913 -0.09139 -1.12294 -0.47945 0 0 0 0 0 -0.02891 0.00311 0.21516 0 -0.20493 2.53701 -1.0874 0.38483 0.66623 -1.30974
LEU_408 -7.20555 0.80891 1.55435 -0.73153 0.33174 0.1888 1.41913 -1.95712 -0 -0 -0.68655 0.16322 0 0 -0.98921 0 0 -0.068 0.27584 1.77495 0 -0.34822 0 0.18072 -0.01362 0.80779 -4.49436
MET_409 -10.2913 2.53991 3.48429 -0.72683 0.19767 0.32191 2.14771 -2.49581 -0.00025 -0.00065 -2.12331 -0.01458 0 0 0 0 0 -0.02895 0.24938 2.44204 0 0.04317 0 0.60916 -0.12992 0.99816 -2.7782
ASN_410 -5.5399 0.53761 4.25712 -0.20462 0.01541 0.32383 1.36873 -2.18096 -0.00563 -0.03053 -2.16186 -0.67889 0 0 0 0 0 -0.01938 0.02498 0 3.08593 -0.43249 0 -0.93687 -0.04984 0.73861 -1.88875
GLY_411 -4.6311 0.77339 4.15618 -0.00014 0 0 1.85875 -2.20449 -0.00039 -0.01146 -1.89461 -0.42917 0 0 0 0 0 0.42737 0 0 0 0.35815 0 0.83697 0.8495 0.48021 0.56918
ASN_412 -4.39554 0.33004 3.9486 -0.18774 0.04193 0.28875 1.62029 -1.88189 -0.02509 -0.13574 -0.63837 -0.38772 0 0 0 0 0 -0.00574 0.00576 0 1.51235 0.17927 0 -0.93687 0.85691 0.43995 0.62916
ASN_413 -4.26409 0.61573 4.29634 -0.38578 0.12595 0.75771 2.21449 -2.22106 -0.00946 -0.07879 -1.12761 -1.37063 0 0 -1.75947 0 0 -0.03086 0.00187 0 2.15284 -0.54412 0 -0.93687 -0.07292 0.40412 -2.2326
ASP_414 -4.08193 0.29967 5.25766 -0.11684 0.03087 0.37146 2.54172 -2.42672 -0.02259 -0.15833 -5.02364 -0.6842 0 0 0 -0.4237 0 -0.00958 0.01736 0 2.26906 -0.24951 0 -2.3716 0.16898 0.46925 -4.14264
VAL_415 -4.83462 0.70165 3.55181 -0.2994 0.19657 0.0705 1.83981 -2.13464 -0.03041 -0.15372 -1.75726 -0.48763 0 0 -0.61253 0 0 0.02155 0.03667 0.25577 0 -0.50138 0 1.9342 0.35184 0.42768 -1.42354
VAL_416 -5.20457 0.55822 2.94954 -0.31352 0.22179 0.06823 1.59278 -2.01749 -0.07039 -0.39654 -0.63481 -0.4112 0 0 -1.14694 0 0 -0.01308 0.00114 0.13589 0 -0.44446 0 1.9342 -0.13677 0.32064 -3.00732
PHE_417 -9.95146 1.95267 0.8631 -0.54014 0.33534 0.23026 1.20378 -1.70116 -0.01411 -0.12839 -1.83682 -0.09917 0 0 0 0 0 -0.02581 0.06405 0 4.2164 -0.02488 0 1.0402 -0.35648 0.58217 -4.19046
SER_418 -2.54405 0.10401 2.75131 -0.0298 0 0.04917 1.32024 -1.2018 -0.00021 -0.00224 -1.24384 -0.98242 0 0 0 0 0 0.03424 1e-05 0.96687 0 0.05991 0.61157 -0.77834 -0.31193 0.53937 -0.65793
HIS_D_419 -5.23691 0.56408 4.79856 -0.46908 0.01094 0.28683 1.98637 -2.38597 -0.02511 -0.25671 -1.55357 -0.47118 0 0 -1.45954 0 0 -0.00855 0.04614 0 2.43524 -0.39413 0 -0.45461 -0.1426 0.4772 -2.25262
LEU_420 -6.88224 1.0354 3.72811 -0.51717 0.36886 0.09993 2.57319 -2.5628 -0 -0 -0.68006 0.41014 0 0 -0.94311 0 0 -0.05964 0.03664 0.63845 0 -0.01752 0 0.18072 -0.24836 0.71843 -2.12105
GLN_421 -3.51893 0.18244 4.57696 -0.673 0.10711 0.76647 1.62795 -1.91083 -0 -0 -1.7014 -0.60798 0 0 -1.49439 0 0 -0.05173 0.02745 0 2.42926 -0.05717 0 -0.18838 0.0112 0.59749 0.12252
ASP_422 -2.07707 0.18322 3.85367 -0.23279 0.06435 0.8195 1.22603 -1.41544 -0 -0 -2.32261 -2.40697 0 0 0 -0.82412 0 -0.05905 0.06608 0 2.06871 -0.51717 0 -2.3716 0.61754 0.59955 -2.72816
LYS_423 -3.61497 0.48524 4.92961 -0.54259 0.14808 0.56516 2.49072 -1.9172 -0.00807 -0.12419 -2.96575 -0.11543 0 0 0 -0.82412 0 0.02072 0.02885 2.95736 0 -0.04734 0 -1.5107 0.41343 0.68278 1.0516
ASN_424 -2.71604 0.13701 2.5775 -0.3683 0.09178 0.72662 1.23074 -1.29484 -0.02155 -0.24006 -1.0401 -0.76965 0 0 -0.98864 0 0 0.04205 0.00964 0 1.82674 -0.54023 0 -0.93687 0.08654 0.40143 -1.78622
ARG_425 -8.27338 0.65945 6.24058 -0.582 0.08246 0.32413 3.8842 -3.1305 -0.02156 -0.22513 -2.16179 0.41977 0 0 -1.00854 0 0 0.06003 0.0611 2.27965 0 0.08919 0 -1.2888 1.72008 0.58638 -0.28469
PHE_426 -8.36544 1.00659 2.515 -0.60337 0.07553 0.32978 1.59849 -2.39633 -0.01167 -0.15524 0.0675 -0.08203 0 0 0 0 0 0.02508 0.0142 0 2.21571 0.0003 0 1.0402 1.87252 0.79901 -0.05416
ASN_427 -3.85585 0.40895 3.592 -0.17854 0.07915 0.26304 1.97587 -1.90524 -0.04359 -0.4768 -1.74865 -0.67225 0 0 -0.60457 0 0 -0.00113 0.07556 0 3.7946 0.14124 0 -0.93687 0.12774 0.48059 0.51524
TYR_428 -6.09103 0.78068 2.72264 -0.75126 0.04355 0.08346 2.23063 -2.04691 -0.00296 -0.01888 -1.03863 -0.40833 0 0 -1.59378 0 0 -0.04676 0.28639 0 2.33211 -0.02011 0.01897 1.2797 -0.17594 0.38278 -2.03369
TRP_429 -6.42863 0.82592 3.15173 -0.87175 0.02198 0.33898 1.68904 -2.11914 -0.00346 -0.05986 -0.36425 -0.01115 0 0 0 0 0 0.05119 0.0335 0 1.51787 -0.28235 0 1.6906 -0.40071 0.36619 -0.85429
LYS_430 -2.96375 0.38754 3.07693 -0.307 0.02552 0.143 1.60817 -1.46724 -0 -0 -0.93011 0.17542 0 0 0 0 0 -0.01133 0.00091 2.10146 0 -0.02087 0 -1.5107 -0.35802 0.27134 0.22128
GLN_431 -4.538 0.33366 3.73952 -0.73382 0.25397 1.06246 1.79456 -2.00972 -0.03508 -0.26701 -0.35705 -2.18395 0 0 0 0 0 -0.09239 0.05292 0 3.16231 -0.10663 0 -0.18838 -0.33528 0.21122 -0.23669
SER_432 -2.62145 0.39481 3.04447 -0.02985 0.00046 0.0491 0.94995 -1.30832 -0 -0 0.00353 -1.01963 0 0 0 0 0 -0.04659 0.01073 0.16401 0 -0.31526 0.60564 -0.77834 -0.54558 0.15901 -1.28332
LYS_433 -5.9798 0.50877 7.04675 -0.54442 0.17076 0.39122 3.583 -3.02769 -0 -0 -5.49857 -0.16147 0 0 0 -0.76432 0 -0.05612 0.3272 1.83274 0 0.07632 0 -1.5107 -0.34977 0.26238 -3.69371
ALA_434 -4.84465 0.31376 2.48805 -0.02567 0.00033 0 2.09746 -2.06808 -0.03236 -0.17627 -2.32296 -0.29865 0 0 0 0 0 -0.00824 0 0 0 0.26441 0 1.8394 -0.07745 0.36855 -2.48236
TYR_435 -11.1791 1.22824 4.47565 -0.54741 0.03646 0.26289 3.42018 -3.31915 -0.00537 -0.09254 -3.80196 -0.20514 0 0 0 -0.43574 0 0.06404 0.12755 0 1.85115 -0.28932 0.01203 1.2797 -0.19601 0.55137 -6.7625
GLU_436 -5.18062 0.19795 5.09024 -0.29015 0.0392 0.35135 2.75058 -2.32887 -0.00363 -0.02095 -3.44686 -0.3275 0 0 0 0 0 -0.05455 0.07713 0 2.87992 0.09214 0 -2.7348 -0.18596 0.52725 -2.56815
VAL_437 -5.80398 0.65933 2.15768 -0.29155 0.22915 0.06295 1.00674 -1.8339 -0.02058 -0.17302 -1.60272 0.0253 0 0 0 0 0 -0.07072 0.00409 0.08813 0 -0.46624 0 1.9342 -0.31264 0.34586 -4.06192
GLN_438 -8.41406 0.52197 6.20611 -0.4528 0.13035 0.38476 2.85104 -3.41839 -0.01703 -0.14354 -0.56696 -0.51683 0 0 0 0 0 0.19489 0.00265 0 3.40639 -0.07401 0 -0.18838 -0.31995 0.46723 0.05346
TYR_439 -10.1513 1.33482 5.34239 -0.50917 0.10691 0.22507 1.99538 -2.91494 -0.00407 -0.04004 -1.34408 -0.11635 0 0 0 -0.66969 0 0.10964 0.04829 0 3.11095 -0.04786 0.12423 1.2797 -0.0137 1.74774 -0.38607
PRO_440 -7.08934 1.02958 1.99581 -0.13329 0.00697 0.09248 1.29544 -1.3994 -0 -0 -1.08089 0.23514 0 0 0 0 0 0.09627 0.03341 0.19517 0 -0.95313 0 -2.4119 -0.38723 1.90902 -6.56588
GLN_441 -10.1727 1.07993 5.3201 -0.28359 0.04542 0.21648 3.39667 -3.1235 -0 -0 -2.49636 -0.56997 0 0 0 0 0 -0.00484 0.48666 0 4.41569 -0.03671 0 -0.18838 -0.50189 0.85103 -1.56596
ALA_442 -6.24971 1.02656 2.20764 -0.02211 0 0 2.62062 -2.43528 -0 -0 -3.14123 -0.40138 0 0 0 0 0 0.08911 0 0 0 -0.21232 0 1.8394 0.05361 0.58523 -4.03987
TYR_443 -11.6587 1.71153 4.54298 -0.66813 0.08776 0.41576 3.2987 -3.45256 -0 -0 -1.86306 -0.19148 0 0 0 0 0 0.05271 0.51664 0 2.61655 -0.32794 2e-05 1.2797 -0.0075 0.43139 -3.21559
THR_444 -7.30322 0.85084 5.79341 -0.15072 0.04712 0.05163 3.66687 -3.10314 -0 -0 -2.91731 -0.13048 0 0 0 0 0 0.15628 0.01099 0.11954 0 0.02356 2.44863 -1.0874 -0.16198 0.66306 -1.02233
LEU_445 -8.1698 0.51501 3.0519 -0.68716 0.17581 0.27889 2.53095 -2.31834 -0 -0 -1.82404 0.06034 0 0 0 0 0 -0.09318 0.01854 0.90503 0 -0.16987 0 0.18072 -0.0372 0.65914 -4.92325
ASN_446 -6.79921 0.71375 6.36984 -0.28075 0.01511 0.54667 2.00019 -3.08745 -0.05397 -0.34819 -1.25794 -0.88745 0 0 0 0 0 -0.03238 0.09677 0 3.31842 0.0162 0 -0.93687 -0.09851 0.42967 -0.2761
LYS_447 -7.23778 0.67084 7.55818 -0.51403 0.13173 0.31804 2.97162 -3.32381 -0.00803 -0.04094 -2.00209 0.04043 0 0 0 0 0 0.069 0.11465 1.89163 0 -0.1475 0 -1.5107 -0.13187 0.52726 -0.62337
LEU_448 -8.36179 1.20538 4.91535 -0.65601 0.1715 0.24696 2.98864 -3.02316 -0 -0 -2.50598 0.00776 0 0 0 0 0 0.09582 0.01745 0.9399 0 -0.21302 0 0.18072 -0.12768 0.76641 -3.35175
ASN_449 -6.54149 0.41432 7.55445 -0.2849 0.0014 0.54126 3.04756 -3.32538 -0.03046 -0.22911 -2.05165 -0.12299 0 0 0 -0.75255 0 0.00588 0.00134 0 2.39531 0.56613 0 -0.93687 0.31171 0.56974 1.13369
GLN_450 -4.96601 0.15058 5.41661 -0.25639 0.02448 0.17379 2.31173 -2.52973 -0.00021 -0.00066 -2.06332 -0.40672 0 0 -0.57444 0 0 -0.04833 0.03112 0 2.69534 -0.18707 0 -0.18838 0.217 0.32794 0.12733
PHE_451 -9.77117 1.23475 5.78914 -0.55421 0.26528 0.25732 3.23761 -3.38792 -0.01415 -0.07165 -2.59741 0.00186 0 0 0 0 0 0.07911 0.03875 0 3.63495 -0.00446 0 1.0402 -0.15675 0.45932 -0.51946
SER_452 -5.65487 0.54453 4.98433 -0.03346 0.00058 0.02411 2.83297 -2.49411 -0.01456 -0.10436 -2.44456 -0.01858 0 0 0 0 0 -0.0539 0.00524 1.077 0 0.01635 1.79053 -0.77834 -0.30954 0.59751 -0.03315
LYS_453 -3.89586 0.23125 4.52746 -0.44413 0.12993 0.20622 1.40918 -2.00089 -0.02313 -0.11851 -1.62289 -0.09428 0 0 -0.37379 0 0 -0.08168 0.08915 2.58018 0 -0.00984 0 -1.5107 -0.48459 0.41881 -1.06813
GLN_454 -6.70894 0.4938 7.08931 -0.64509 0.13447 0.72662 3.70122 -3.27456 -0.03081 -0.18963 -2.92649 -0.53602 0 0 -0.57444 0 0 0.05664 0.34448 0 2.28369 -0.07008 0 -0.18838 -0.16297 0.32695 -0.15024
GLN_455 -5.29196 0.33603 4.10778 -0.73275 0.28339 1.07146 1.54218 -2.2557 -0.01665 -0.11798 -1.37631 -2.23792 0 0 0 0 0 -0.11216 0.00993 0 2.94093 -0.05632 0 -0.18838 -0.13735 0.314 -1.91778
PHE_456 -8.31127 0.82497 4.7016 -0.64957 0.05855 0.34835 2.18729 -2.77098 -0.01874 -0.11072 -0.88907 0.0975 0 0 0 0 0 0.52391 0.12397 0 2.289 0.00056 0 1.0402 -0.20582 0.39521 -0.36505
LEU_457 -7.83507 1.03698 4.13568 -0.65807 0.27606 0.24433 2.7643 -2.79279 -0 -0 -2.04205 -0.06408 0 0 0 0 0 -0.0195 0.84181 1.73279 0 -0.17175 0 0.18072 0.03462 0.71705 -1.61893
ARG_458 -5.2187 0.26076 5.59395 -0.7587 0.11138 0.53224 1.50533 -2.74489 -0.01509 -0.09553 -0.90508 0.27608 0 0 -0.37379 0 0 -0.00758 0.08198 1.48887 0 -0.17472 0 -1.2888 -0.16141 0.89727 -0.99643
ALA_459 -2.81187 0.27912 2.73167 -0.0283 0.00703 0 1.32337 -1.62282 -0 -0 -0.92522 -0.42119 0 0 0 0 0 -0.05182 0 0 0 0.01517 0 1.8394 -0.55763 0.60761 0.38452
ARG_460 -5.38399 0.27685 5.63021 -0.80875 0.25411 0.5063 2.73986 -2.61875 -1e-05 -9e-05 -4.25276 0.01238 0 0 0 -1.72969 0 -0.00566 0.3242 1.99054 0 -0.17769 0 -1.2888 -0.37766 0.51839 -4.39099
SER_461 -4.10815 0.37993 3.98737 -0.02339 0 0.01982 1.61303 -1.87121 -0.01874 -0.11072 -0.72777 -0.05149 0 0 0 0 0 0.00143 0.06175 0.93483 0 -0.27573 0.6003 -0.77834 -0.40638 0.443 -0.33044
MET_462 -6.79037 0.69036 5.31736 -0.43123 0.09774 0.11592 2.4856 -2.49358 -0.00233 -0.0219 -1.04095 0.14858 0 0 0 0 0 0.00829 0.19459 1.79405 0 0.27631 0 0.60916 -0.55883 0.50988 0.90866
LEU_463 -7.89695 0.62044 4.02885 -0.8797 0.53112 0.37637 2.33238 -2.42826 -0.00407 -0.04004 -1.27444 0.03866 0 0 0 0 0 0.05324 0.4447 2.69647 0 -0.19683 0 0.18072 -0.29068 0.83249 -0.87551
ASP_464 -7.30704 0.85146 7.48395 -0.21444 0.00011 0.69139 3.05172 -3.55954 -0 -0 -2.86078 -0.20648 0 0 0 -0.53235 0 -0.00225 0.29515 0 3.0258 0.25786 0 -2.3716 0.24281 0.51823 -0.636
LEU_465 -8.4539 0.78526 4.82128 -0.51293 0.3648 0.13414 2.54442 -2.9098 -0 -0 -1.62882 0.22882 0 0 0 0 0 0.10094 0.03645 0.28321 0 -0.31282 0 0.18072 0.09542 0.41557 -3.82725
MET_466 -10.2393 0.7767 6.82646 -0.33818 0.15657 0.00351 3.20418 -3.46511 -0 -0 -3.07888 0.05847 0 0 0 0 0 -0.02223 0.02765 1.05814 0 0.08194 0 0.60916 -0.07143 0.72911 -3.68326
LYS_467 -9.85564 0.63391 8.89655 -0.52894 0.22408 0.32753 4.00016 -3.96819 -0.0197 -0.12474 -3.01855 0.19149 0 0 0 0 0 0.09845 0.12821 2.2229 0 -0.05668 0 -1.5107 -0.10479 0.6683 -1.79636
ILE_468 -7.56515 0.9262 4.95998 -0.50332 0.46979 0.09485 2.13847 -2.94949 -0 -0 -1.82722 0.13872 0 0 0 0 0 0.06771 0.15846 0.53187 0 -0.50657 0 0.73287 -0.15061 0.46647 -2.81696
SER_469 -4.71535 0.39348 4.51743 -0.033 4e-05 0.02292 1.98309 -2.26527 -0 -0 -2.1248 0.0401 0 0 0 0 0 -0.07201 0.03854 0.70721 0 0.21213 1.75418 -0.77834 -0.08805 0.45342 0.04572
ASN_470 -5.91174 0.83536 4.6701 -0.22108 0.04583 0.34106 2.14381 -2.43293 -0 -0 -1.44261 -0.46894 0 0 0 0 0 0.01071 0.00954 0 2.42998 -0.62985 0 -0.93687 -0.49849 0.61953 -1.43661
LYS_471 -4.27123 0.2786 5.45272 -0.33724 0.08308 0.21962 2.4643 -2.31355 -0 -0 -3.45603 -0.35937 0 0 -0.97164 0 0 0.00564 0.05361 1.47166 0 -0.14905 0 -1.5107 -0.30799 0.8676 -2.77999
SER_472 -4.6622 0.86495 4.34025 -0.04709 0.00019 0.08315 1.89992 -1.99318 -0.01736 -0.10284 -2.46617 -0.05669 0 0 0 0 0 0.02096 1e-05 0.34896 0 -0.25065 1.79947 -0.77834 -0.2983 1.2927 -0.0223
PRO_473 -3.6297 0.49395 2.65954 -0.18108 0.06699 0.12847 1.19408 -1.19725 -0 -0 0.61343 0.02906 0 0 0 0 0 0.21915 0.00319 0.16816 0 -0.80499 0 -2.4119 -0.04578 1.05077 -1.64392
LEU_474 -8.81253 1.34109 2.09398 -0.68628 0.30543 0.22337 1.8614 -2.35928 -0.0152 -0.12185 -2.8083 0.21802 0 0 0 0 0 -0.08365 0.31663 0.57174 0 -0.27127 0 0.18072 0.23742 1.17374 -6.63479
SER_475 -5.14556 0.16382 4.049 -0.02394 0 0.0192 2.48928 -2.27289 -0.00617 -0.02998 -2.33959 -0.0016 0 0 0 0 0 -0.00121 0.01901 0.68128 0 -0.14487 0.6005 -0.77834 -0.14813 1.20802 -1.66215
ILE_476 -8.26864 1.41218 1.84241 -0.51748 0.54297 0.12212 0.78004 -2.21926 -0.02783 -0.18804 -1.24647 0.01322 0 0 0 0 0 -0.04653 0.07534 0.39764 0 -0.60225 0 0.73287 -0.35274 0.63703 -6.91342
VAL_477 -7.06723 0.98705 2.97255 -0.29118 0.26584 0.06726 2.35123 -2.59012 -0.00189 -0.00515 -2.01413 -0.38111 0 0 0 0 0 0.01425 0.0007 0.18135 0 -0.71775 0 1.9342 -0.41063 0.61975 -4.08501
ASP_478 -1.89647 0.11112 1.6426 -0.11494 0.00488 0.33557 0.45134 -0.96732 -0.02262 -0.25483 -0.93638 -0.42681 0 0 0 0 0 0.00631 0.00843 0 2.64314 -0.29976 0 -2.3716 -0.31741 0.5042 -1.90054
GLY_479 -2.93347 0.23371 2.34375 -0.00051 0 0 1.15219 -1.45284 -0.0136 -0.06812 -1.13479 -0.2153 0 0 0 0 0 -0.11357 0 0 0 -0.10994 0 0.83697 0.16593 0.38247 -0.92712
SER_480 -4.33399 0.44712 3.54702 -0.02911 7e-05 0.0233 2.37936 -1.93954 -0.01258 -0.1006 -1.2305 -0.25109 0 0 -0.72782 0 0 -0.04541 0.03382 0.4606 0 0.16118 0.68894 -0.77834 0.13671 0.41402 -1.15685
ALA_481 -2.90428 0.20395 0.8039 -0.0247 0.00016 0 0.72665 -1.06795 -0 -0 0.53496 -0.37719 0 0 0 0 0 -0.0807 0 0 0 -0.23769 0 1.8394 -0.56832 0.39902 -0.75278
TYR_482 -7.60048 1.23837 2.37447 -0.97625 0.17557 0.5259 2.1276 -2.17786 -0.00853 -0.09912 -1.53338 -0.56594 0 0 0 0 0 -0.06787 0.39066 0 2.93259 -0.14135 0.00034 1.2797 -0.65277 0.46419 -2.31418
ALA_483 -4.56639 0.25308 3.26386 -0.03028 0.00952 0 2.0494 -2.07869 -0.00378 -0.03952 -1.98591 -0.49905 0 0 -0.39724 0 0 -0.0054 0 0 0 -0.10144 0 1.8394 -0.10189 0.52962 -1.86471
PHE_484 -6.34507 0.69373 1.75127 -0.55116 0.01773 0.23077 1.63293 -1.85129 -0.00853 -0.09912 -1.544 0.22003 0 0 0 0 0 0.07309 0.02228 0 2.20984 -0.12513 0 1.0402 -0.06903 0.33994 -2.36153
ARG_485 -6.15337 0.43092 5.1553 -0.66634 0.14443 0.4306 0.72773 -2.28774 -0.0348 -0.26582 -0.11125 0.22291 0 0 0 0 0 -0.08435 0.28597 2.16084 0 0.08978 0 -1.2888 -0.1759 0.32167 -1.09822
VAL_486 -7.43165 0.99118 1.69145 -0.28193 0.18529 0.05859 1.48048 -1.96637 -0.0212 -0.14973 -0.76994 -0.10412 0 0 0 0 0 -0.07012 0.00142 0.07448 0 -0.40816 0 1.9342 -0.17234 0.4943 -4.46417
VAL_487 -4.06201 0.25097 2.54465 -0.29175 0.21012 0.06639 1.36649 -1.60271 -0.01442 -0.06784 -0.8805 -0.42156 0 0 -0.78081 0 0 0.01615 0.01734 0.24869 0 -0.49474 0 1.9342 -0.11787 0.45702 -1.62219
THR_488 -5.70626 0.58926 5.68358 -0.21479 0.10036 0.08267 3.94069 -2.90435 -0.01442 -0.06784 -4.99885 -0.85486 0 0 -0.9794 -0.51874 0 -0.00728 0.20053 1.29244 0 -0.74362 2.41794 -1.0874 0.01642 0.56396 -3.20993
ASN_489 -4.77919 0.36503 4.93273 -0.17658 0.04651 0.2712 2.77908 -2.34371 -0 -0 -3.04471 -0.37227 0 0 -0.5562 -0.63834 0 0.04577 0.03617 0 1.51825 0.19176 0 -0.93687 -0.03781 0.65396 -2.04522
LEU_490 -6.52881 0.76163 2.5519 -0.50775 0.21324 0.13006 1.68824 -2.12234 -0 -0 -0.89889 0.19798 0 0 0 0 0 -0.05788 0.00563 0.30164 0 -0.26837 0 0.18072 -0.1387 0.38333 -4.10837
ASP_491 -8.04207 1.12915 8.6655 -0.11315 0.00202 0.3403 5.03813 -4.1628 -0 -0 -5.82967 -0.54823 0 0 -1.76021 0 0 0.40488 0.05366 0 2.2252 -0.35347 0 -2.3716 -0.35116 0.56947 -5.10406
PHE_492 -9.75126 1.1568 4.10925 -0.63998 0.03515 0.25716 2.94753 -3.10359 -0 -0 -1.93334 -0.0451 0 0 0 0 0 0.18154 0.22442 0 2.54471 0.13727 0 1.0402 -0.27501 0.75849 -2.35577
GLU_493 -5.74106 0.33776 6.49599 -0.62501 0.10239 1.13972 2.14716 -2.93455 -0 -0 -2.29396 -0.61703 0 0 0 0 0 0.16825 0.00664 0 3.54545 -0.26793 0 -2.7348 -0.37866 0.56315 -1.08647
ILE_494 -8.68476 1.48048 3.25673 -0.49949 0.49139 0.09752 2.57793 -2.66963 -0 -0 -1.3563 0.11965 0 0 0 0 0 -0.0399 0.04883 0.50927 0 -0.40718 0 0.73287 -0.21357 0.70743 -3.84872
LEU_495 -9.71195 1.66073 3.59985 -0.72628 0.3471 0.25493 3.06083 -2.84341 -0.00144 -0.00935 -2.64341 0.18387 0 0 0 0 0 -0.00358 0.12564 0.78232 0 -0.17562 0 0.18072 0.15306 0.91593 -4.85007
LEU_496 -5.88044 0.42212 4.87415 -0.47878 0.21827 0.11115 2.68999 -2.6356 -0 -0 -2.27913 0.22095 0 0 0 0 0 -0.01169 0.05212 0.37269 0 -0.26935 0 0.18072 -0.04572 0.55319 -1.90536
GLY_497 -3.42198 0.12115 4.07907 -4e-05 0 0 1.59034 -1.95131 -0 -0 -1.97404 -0.41394 0 0 -0.41535 0 0 -0.10193 0 0 0 0.4437 0 0.83697 -0.02368 0.23586 -0.99519
ILE_498 -7.81311 0.86719 3.15858 -0.49671 0.34148 0.10256 2.50515 -2.55197 -0 -0 -1.48391 -0.18743 0 0 0 0 0 -0.03576 0.0801 0.78139 0 -0.43882 0 0.73287 0.14244 0.51008 -3.78586
LEU_499 -8.80274 1.09617 2.97582 -0.45884 0.14151 0.10488 2.18016 -2.58545 -0 -0 -1.82163 0.20085 0 0 0 0 0 0.02869 0.0389 0.3082 0 -0.26373 0 0.18072 -0.1448 0.69149 -6.12979
LYS_500 -3.89384 0.45264 3.95781 -0.46018 0.13322 0.3017 1.31485 -1.9079 -0.01419 -0.11263 -1.12385 -0.31661 0 0 0 0 0 -0.07517 0.01911 2.15009 0 -0.0752 0 -1.5107 -0.23731 0.45705 -0.94111
ASN_501 -2.80554 0.26129 3.49506 -0.21184 0.02985 0.3339 1.58969 -1.60046 -0 -0 -2.07667 -0.55914 0 0 -0.41535 0 0 -0.0627 0.0075 0 2.24467 -0.54209 0 -0.93687 -0.42615 0.43381 -1.24105
GLY:CtermProteinFull_502 -1.41659 0.0295 2.4038 -0.00036 0 0 1.02322 -1.08021 -0 -0 -0.85446 0.09966 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35241 0.35829 1.04741
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14005 DOMAINID 14394 MODEL 4 SSGCID - MygeA.20022.a Uncharacterized protein MG116  MG_116
MODEL     4
REMARK    Rerank model04.pdb score: 336.567 tmscore: 0.77258 3q7uA_202 prob: 100 ident: 14.40
SSBOND     CYS A   12    CYS A   57                                       2.13  
SSBOND     CYS A  117    CYS A  118                                       2.29  
SSBOND     CYS B  263    CYS B  308                                       2.14  
SSBOND     CYS B  368    CYS B  369                                       2.21  
ATOM      1  N   MET A   1       3.754  -3.457 -22.561  1.00  6.280          N  
ATOM      2  CA  MET A   1       3.805  -4.271 -21.348  1.00  5.660          C  
ATOM      3  C   MET A   1       5.259  -4.770 -21.132  1.00  4.990          C  
ATOM      4  O   MET A   1       5.909  -4.470 -20.114  1.00  4.970          O  
ATOM      5  CB  MET A   1       2.823  -5.444 -21.520  1.00  8.170          C  
ATOM      6  CG  MET A   1       1.297  -5.024 -21.722  1.00  8.170          C  
ATOM      7  SD  MET A   1       0.563  -4.054 -20.390  1.00  8.170          S  
ATOM      8  CE  MET A   1       0.336  -5.216 -19.078  1.00  8.170          C  
ATOM      9 1H   MET A   1       3.426  -2.532 -22.322  1.00  7.540          H  
ATOM     10 2H   MET A   1       4.660  -3.386 -22.992  1.00  7.540          H  
ATOM     11 3H   MET A   1       3.110  -3.876 -23.215  1.00  7.540          H  
ATOM     12  HA  MET A   1       3.518  -3.663 -20.492  1.00  6.790          H  
ATOM     13 1HB  MET A   1       3.111  -6.049 -22.380  1.00  9.810          H  
ATOM     14 2HB  MET A   1       2.881  -6.099 -20.647  1.00  9.810          H  
ATOM     15 1HG  MET A   1       1.197  -4.451 -22.638  1.00  9.810          H  
ATOM     16 2HG  MET A   1       0.709  -5.917 -21.859  1.00  9.810          H  
ATOM     17 1HE  MET A   1      -0.050  -4.708 -18.199  1.00  9.810          H  
ATOM     18 2HE  MET A   1      -0.363  -5.976 -19.383  1.00  9.810          H  
ATOM     19 3HE  MET A   1       1.275  -5.676 -18.844  1.00  9.810          H  
ATOM     20  N   LYS A   2       5.820  -5.378 -22.201  1.00  4.870          N  
ATOM     21  CA  LYS A   2       7.189  -5.957 -22.284  1.00  4.760          C  
ATOM     22  C   LYS A   2       8.327  -4.960 -22.019  1.00  4.020          C  
ATOM     23  O   LYS A   2       9.483  -5.332 -21.824  1.00  4.300          O  
ATOM     24  CB  LYS A   2       7.399  -6.611 -23.655  1.00  6.710          C  
ATOM     25  CG  LYS A   2       7.461  -5.647 -24.853  1.00  6.710          C  
ATOM     26  CD  LYS A   2       7.610  -6.416 -26.168  1.00  6.710          C  
ATOM     27  CE  LYS A   2       7.703  -5.473 -27.366  1.00  6.710          C  
ATOM     28  NZ  LYS A   2       7.824  -6.219 -28.654  1.00  6.710          N  
ATOM     29  H   LYS A   2       5.230  -5.559 -23.001  1.00  5.840          H  
ATOM     30  HA  LYS A   2       7.258  -6.748 -21.530  1.00  5.710          H  
ATOM     31 1HB  LYS A   2       8.328  -7.181 -23.637  1.00  8.050          H  
ATOM     32 2HB  LYS A   2       6.593  -7.328 -23.831  1.00  8.050          H  
ATOM     33 1HG  LYS A   2       6.558  -5.040 -24.888  1.00  8.050          H  
ATOM     34 2HG  LYS A   2       8.319  -4.984 -24.740  1.00  8.050          H  
ATOM     35 1HD  LYS A   2       8.512  -7.027 -26.125  1.00  8.050          H  
ATOM     36 2HD  LYS A   2       6.752  -7.074 -26.302  1.00  8.050          H  
ATOM     37 1HE  LYS A   2       6.809  -4.853 -27.401  1.00  8.050          H  
ATOM     38 2HE  LYS A   2       8.575  -4.829 -27.248  1.00  8.050          H  
ATOM     39 1HZ  LYS A   2       7.882  -5.561 -29.420  1.00  8.050          H  
ATOM     40 2HZ  LYS A   2       8.659  -6.789 -28.639  1.00  8.050          H  
ATOM     41 3HZ  LYS A   2       7.015  -6.810 -28.781  1.00  8.050          H  
ATOM     42  N   ARG A   3       7.982  -3.678 -22.015  1.00  3.470          N  
ATOM     43  CA  ARG A   3       8.879  -2.555 -21.756  1.00  3.120          C  
ATOM     44  C   ARG A   3       9.193  -2.389 -20.265  1.00  2.730          C  
ATOM     45  O   ARG A   3       9.815  -1.398 -19.888  1.00  2.820          O  
ATOM     46  CB  ARG A   3       8.303  -1.242 -22.280  1.00  4.510          C  
ATOM     47  CG  ARG A   3       7.017  -0.739 -21.593  1.00  4.510          C  
ATOM     48  CD  ARG A   3       6.570   0.569 -22.173  1.00  4.510          C  
ATOM     49  NE  ARG A   3       5.341   1.067 -21.546  1.00  4.510          N  
ATOM     50  CZ  ARG A   3       4.878   2.343 -21.622  1.00  4.510          C  
ATOM     51  NH1 ARG A   3       5.552   3.268 -22.276  1.00  4.510          N  
ATOM     52  NH2 ARG A   3       3.749   2.662 -21.016  1.00  4.510          N  
ATOM     53  H   ARG A   3       7.024  -3.479 -22.227  1.00  4.160          H  
ATOM     54  HA  ARG A   3       9.816  -2.745 -22.279  1.00  3.740          H  
ATOM     55 1HB  ARG A   3       9.051  -0.459 -22.178  1.00  5.410          H  
ATOM     56 2HB  ARG A   3       8.086  -1.347 -23.343  1.00  5.410          H  
ATOM     57 1HG  ARG A   3       6.217  -1.465 -21.718  1.00  5.410          H  
ATOM     58 2HG  ARG A   3       7.202  -0.587 -20.526  1.00  5.410          H  
ATOM     59 1HD  ARG A   3       7.361   1.302 -22.017  1.00  5.410          H  
ATOM     60 2HD  ARG A   3       6.388   0.450 -23.241  1.00  5.410          H  
ATOM     61  HE  ARG A   3       4.787   0.407 -21.024  1.00  5.410          H  
ATOM     62 1HH1 ARG A   3       6.419   3.037 -22.736  1.00  5.410          H  
ATOM     63 2HH1 ARG A   3       5.200   4.216 -22.319  1.00  5.410          H  
ATOM     64 1HH2 ARG A   3       3.230   1.964 -20.508  1.00  5.410          H  
ATOM     65 2HH2 ARG A   3       3.427   3.635 -20.999  1.00  5.410          H  
ATOM     66  N   THR A   4       8.760  -3.371 -19.453  1.00  2.790          N  
ATOM     67  CA  THR A   4       8.900  -3.448 -18.000  1.00  2.460          C  
ATOM     68  C   THR A   4       8.099  -2.353 -17.377  1.00  2.270          C  
ATOM     69  O   THR A   4       8.598  -1.510 -16.627  1.00  2.540          O  
ATOM     70  CB  THR A   4      10.348  -3.358 -17.465  1.00  3.580          C  
ATOM     71  OG1 THR A   4      10.885  -2.079 -17.729  1.00  3.580          O  
ATOM     72  CG2 THR A   4      11.206  -4.418 -18.104  1.00  3.580          C  
ATOM     73  H   THR A   4       8.194  -4.102 -19.882  1.00  3.350          H  
ATOM     74  HA  THR A   4       8.480  -4.397 -17.670  1.00  2.950          H  
ATOM     75  HB  THR A   4      10.341  -3.506 -16.389  1.00  4.290          H  
ATOM     76  HG1 THR A   4      10.320  -1.415 -17.274  1.00  4.290          H  
ATOM     77 1HG2 THR A   4      12.218  -4.349 -17.712  1.00  4.290          H  
ATOM     78 2HG2 THR A   4      10.793  -5.399 -17.880  1.00  4.290          H  
ATOM     79 3HG2 THR A   4      11.226  -4.272 -19.184  1.00  4.290          H  
ATOM     80  N   LEU A   5       6.826  -2.385 -17.743  1.00  2.050          N  
ATOM     81  CA  LEU A   5       5.810  -1.488 -17.262  1.00  1.980          C  
ATOM     82  C   LEU A   5       5.638  -1.549 -15.740  1.00  1.700          C  
ATOM     83  O   LEU A   5       5.546  -2.648 -15.162  1.00  1.640          O  
ATOM     84  CB  LEU A   5       4.508  -1.888 -17.973  1.00  2.800          C  
ATOM     85  CG  LEU A   5       3.228  -1.140 -17.651  1.00  2.800          C  
ATOM     86  CD1 LEU A   5       3.312   0.236 -18.125  1.00  2.800          C  
ATOM     87  CD2 LEU A   5       2.087  -1.840 -18.311  1.00  2.800          C  
ATOM     88  H   LEU A   5       6.549  -3.104 -18.419  1.00  2.460          H  
ATOM     89  HA  LEU A   5       6.101  -0.477 -17.543  1.00  2.380          H  
ATOM     90 1HB  LEU A   5       4.681  -1.761 -19.041  1.00  3.360          H  
ATOM     91 2HB  LEU A   5       4.339  -2.931 -17.813  1.00  3.360          H  
ATOM     92  HG  LEU A   5       3.069  -1.124 -16.578  1.00  3.360          H  
ATOM     93 1HD1 LEU A   5       2.372   0.730 -17.892  1.00  3.360          H  
ATOM     94 2HD1 LEU A   5       4.130   0.739 -17.631  1.00  3.360          H  
ATOM     95 3HD1 LEU A   5       3.467   0.240 -19.195  1.00  3.360          H  
ATOM     96 1HD2 LEU A   5       1.148  -1.323 -18.085  1.00  3.360          H  
ATOM     97 2HD2 LEU A   5       2.246  -1.841 -19.382  1.00  3.360          H  
ATOM     98 3HD2 LEU A   5       2.028  -2.859 -17.946  1.00  3.360          H  
ATOM     99  N   ASN A   6       5.630  -0.341 -15.131  1.00  1.630          N  
ATOM    100  CA  ASN A   6       5.438  -0.097 -13.696  1.00  1.430          C  
ATOM    101  C   ASN A   6       4.011   0.360 -13.371  1.00  1.300          C  
ATOM    102  O   ASN A   6       3.533   1.419 -13.856  1.00  1.350          O  
ATOM    103  CB  ASN A   6       6.444   0.912 -13.156  1.00  2.080          C  
ATOM    104  CG  ASN A   6       7.832   0.382 -13.166  1.00  2.080          C  
ATOM    105  OD1 ASN A   6       8.041  -0.775 -12.844  1.00  2.080          O  
ATOM    106  ND2 ASN A   6       8.793   1.185 -13.513  1.00  2.080          N  
ATOM    107  H   ASN A   6       5.757   0.466 -15.724  1.00  1.960          H  
ATOM    108  HA  ASN A   6       5.594  -1.045 -13.167  1.00  1.720          H  
ATOM    109 1HB  ASN A   6       6.418   1.822 -13.759  1.00  2.500          H  
ATOM    110 2HB  ASN A   6       6.177   1.184 -12.135  1.00  2.500          H  
ATOM    111 1HD2 ASN A   6       9.739   0.855 -13.536  1.00  2.500          H  
ATOM    112 2HD2 ASN A   6       8.606   2.158 -13.741  1.00  2.500          H  
ATOM    113  N   ILE A   7       3.344  -0.452 -12.543  1.00  1.170          N  
ATOM    114  CA  ILE A   7       1.971  -0.182 -12.145  1.00  1.090          C  
ATOM    115  C   ILE A   7       1.865  -0.035 -10.609  1.00  0.980          C  
ATOM    116  O   ILE A   7       2.396  -0.847  -9.861  1.00  0.950          O  
ATOM    117  CB  ILE A   7       1.037  -1.299 -12.655  1.00  1.560          C  
ATOM    118  CG1 ILE A   7       1.161  -1.406 -14.199  1.00  1.560          C  
ATOM    119  CG2 ILE A   7      -0.431  -0.977 -12.250  1.00  1.560          C  
ATOM    120  CD1 ILE A   7       0.474  -2.593 -14.812  1.00  1.560          C  
ATOM    121  H   ILE A   7       3.809  -1.306 -12.198  1.00  1.400          H  
ATOM    122  HA  ILE A   7       1.668   0.745 -12.608  1.00  1.310          H  
ATOM    123  HB  ILE A   7       1.354  -2.242 -12.240  1.00  1.870          H  
ATOM    124 1HG1 ILE A   7       0.769  -0.502 -14.655  1.00  1.870          H  
ATOM    125 2HG1 ILE A   7       2.205  -1.493 -14.447  1.00  1.870          H  
ATOM    126 1HG2 ILE A   7      -1.101  -1.743 -12.603  1.00  1.870          H  
ATOM    127 2HG2 ILE A   7      -0.517  -0.915 -11.167  1.00  1.870          H  
ATOM    128 3HG2 ILE A   7      -0.726  -0.023 -12.685  1.00  1.870          H  
ATOM    129 1HD1 ILE A   7       0.636  -2.590 -15.883  1.00  1.870          H  
ATOM    130 2HD1 ILE A   7       0.878  -3.510 -14.384  1.00  1.870          H  
ATOM    131 3HD1 ILE A   7      -0.586  -2.534 -14.627  1.00  1.870          H  
ATOM    132  N   GLY A   8       1.254   1.029 -10.130  1.00  0.970          N  
ATOM    133  CA  GLY A   8       1.101   1.210  -8.688  1.00  0.910          C  
ATOM    134  C   GLY A   8      -0.213   0.610  -8.178  1.00  0.760          C  
ATOM    135  O   GLY A   8      -1.140   0.381  -8.956  1.00  0.790          O  
ATOM    136  H   GLY A   8       0.849   1.689 -10.785  1.00  1.160          H  
ATOM    137 1HA  GLY A   8       1.940   0.755  -8.166  1.00  1.090          H  
ATOM    138 2HA  GLY A   8       1.126   2.276  -8.462  1.00  1.090          H  
ATOM    139  N   ILE A   9      -0.280   0.333  -6.875  1.00  0.660          N  
ATOM    140  CA  ILE A   9      -1.500  -0.104  -6.182  1.00  0.570          C  
ATOM    141  C   ILE A   9      -1.729   0.739  -4.921  1.00  0.540          C  
ATOM    142  O   ILE A   9      -0.860   0.812  -4.044  1.00  0.600          O  
ATOM    143  CB  ILE A   9      -1.467  -1.608  -5.794  1.00  0.830          C  
ATOM    144  CG1 ILE A   9      -1.324  -2.481  -7.052  1.00  0.830          C  
ATOM    145  CG2 ILE A   9      -2.749  -1.985  -4.966  1.00  0.830          C  
ATOM    146  CD1 ILE A   9      -1.088  -3.972  -6.786  1.00  0.830          C  
ATOM    147  H   ILE A   9       0.577   0.444  -6.331  1.00  0.790          H  
ATOM    148  HA  ILE A   9      -2.349   0.051  -6.846  1.00  0.680          H  
ATOM    149  HB  ILE A   9      -0.583  -1.785  -5.212  1.00  1.000          H  
ATOM    150 1HG1 ILE A   9      -2.213  -2.365  -7.662  1.00  1.000          H  
ATOM    151 2HG1 ILE A   9      -0.483  -2.112  -7.604  1.00  1.000          H  
ATOM    152 1HG2 ILE A   9      -2.733  -3.027  -4.673  1.00  1.000          H  
ATOM    153 2HG2 ILE A   9      -2.811  -1.380  -4.060  1.00  1.000          H  
ATOM    154 3HG2 ILE A   9      -3.618  -1.805  -5.565  1.00  1.000          H  
ATOM    155 1HD1 ILE A   9      -0.982  -4.500  -7.729  1.00  1.000          H  
ATOM    156 2HD1 ILE A   9      -0.175  -4.100  -6.197  1.00  1.000          H  
ATOM    157 3HD1 ILE A   9      -1.923  -4.393  -6.253  1.00  1.000          H  
ATOM    158  N   VAL A  10      -2.919   1.326  -4.802  1.00  0.540          N  
ATOM    159  CA  VAL A  10      -3.266   2.142  -3.637  1.00  0.570          C  
ATOM    160  C   VAL A  10      -4.327   1.430  -2.809  1.00  0.570          C  
ATOM    161  O   VAL A  10      -5.415   1.112  -3.313  1.00  0.650          O  
ATOM    162  CB  VAL A  10      -3.801   3.506  -4.093  1.00  0.790          C  
ATOM    163  CG1 VAL A  10      -4.176   4.395  -2.909  1.00  0.790          C  
ATOM    164  CG2 VAL A  10      -2.801   4.129  -4.992  1.00  0.790          C  
ATOM    165  H   VAL A  10      -3.588   1.222  -5.572  1.00  0.650          H  
ATOM    166  HA  VAL A  10      -2.373   2.287  -3.021  1.00  0.680          H  
ATOM    167  HB  VAL A  10      -4.667   3.356  -4.615  1.00  0.940          H  
ATOM    168 1HG1 VAL A  10      -4.572   5.341  -3.275  1.00  0.940          H  
ATOM    169 2HG1 VAL A  10      -4.935   3.902  -2.301  1.00  0.940          H  
ATOM    170 3HG1 VAL A  10      -3.292   4.588  -2.300  1.00  0.940          H  
ATOM    171 1HG2 VAL A  10      -3.171   5.048  -5.366  1.00  0.940          H  
ATOM    172 2HG2 VAL A  10      -1.906   4.296  -4.448  1.00  0.940          H  
ATOM    173 3HG2 VAL A  10      -2.605   3.466  -5.822  1.00  0.940          H  
ATOM    174  N   LEU A  11      -4.018   1.193  -1.536  1.00  0.600          N  
ATOM    175  CA  LEU A  11      -4.952   0.459  -0.680  1.00  0.750          C  
ATOM    176  C   LEU A  11      -5.820   1.284   0.277  1.00  0.760          C  
ATOM    177  O   LEU A  11      -5.347   1.782   1.311  1.00  0.830          O  
ATOM    178  CB  LEU A  11      -4.163  -0.520   0.190  1.00  0.990          C  
ATOM    179  CG  LEU A  11      -3.267  -1.553  -0.506  1.00  0.990          C  
ATOM    180  CD1 LEU A  11      -2.410  -2.220   0.582  1.00  0.990          C  
ATOM    181  CD2 LEU A  11      -4.155  -2.605  -1.240  1.00  0.990          C  
ATOM    182  H   LEU A  11      -3.086   1.479  -1.207  1.00  0.720          H  
ATOM    183  HA  LEU A  11      -5.630  -0.091  -1.328  1.00  0.900          H  
ATOM    184 1HB  LEU A  11      -3.581   0.021   0.877  1.00  1.190          H  
ATOM    185 2HB  LEU A  11      -4.887  -1.091   0.776  1.00  1.190          H  
ATOM    186  HG  LEU A  11      -2.604  -1.066  -1.224  1.00  1.190          H  
ATOM    187 1HD1 LEU A  11      -1.757  -2.972   0.163  1.00  1.190          H  
ATOM    188 2HD1 LEU A  11      -1.802  -1.467   1.084  1.00  1.190          H  
ATOM    189 3HD1 LEU A  11      -3.058  -2.681   1.302  1.00  1.190          H  
ATOM    190 1HD2 LEU A  11      -3.539  -3.359  -1.717  1.00  1.190          H  
ATOM    191 2HD2 LEU A  11      -4.806  -3.086  -0.513  1.00  1.190          H  
ATOM    192 3HD2 LEU A  11      -4.759  -2.114  -2.001  1.00  1.190          H  
ATOM    193  N   CYS A  12      -7.106   1.391  -0.050  1.00  0.800          N  
ATOM    194  CA  CYS A  12      -8.109   2.105   0.741  1.00  0.860          C  
ATOM    195  C   CYS A  12      -8.865   1.153   1.658  1.00  1.040          C  
ATOM    196  O   CYS A  12      -9.325   0.090   1.237  1.00  1.710          O  
ATOM    197  CB  CYS A  12      -9.071   2.829  -0.183  1.00  1.180          C  
ATOM    198  SG  CYS A  12     -10.526   3.538   0.611  1.00  1.180          S  
ATOM    199  H   CYS A  12      -7.436   0.971  -0.920  1.00  0.960          H  
ATOM    200  HA  CYS A  12      -7.596   2.846   1.354  1.00  1.030          H  
ATOM    201 1HB  CYS A  12      -8.543   3.629  -0.705  1.00  1.420          H  
ATOM    202 2HB  CYS A  12      -9.396   2.143  -0.905  1.00  1.420          H  
ATOM    203  N   GLU A  13      -8.955   1.498   2.938  1.00  1.090          N  
ATOM    204  CA  GLU A  13      -9.360   1.316   4.328  1.00  1.460          C  
ATOM    205  C   GLU A  13     -10.859   1.079   4.501  1.00  1.690          C  
ATOM    206  O   GLU A  13     -11.679   1.717   3.843  1.00  2.360          O  
ATOM    207  CB  GLU A  13      -8.913   2.512   5.168  1.00  1.900          C  
ATOM    208  CG  GLU A  13      -9.196   2.371   6.669  1.00  1.900          C  
ATOM    209  CD  GLU A  13      -8.464   1.182   7.319  1.00  1.900          C  
ATOM    210  OE1 GLU A  13      -8.829   0.042   7.028  1.00  1.900          O  
ATOM    211  OE2 GLU A  13      -7.558   1.411   8.100  1.00  1.900          O  
ATOM    212  H   GLU A  13      -9.427   0.606   2.904  1.00  1.310          H  
ATOM    213  HA  GLU A  13      -8.844   0.429   4.697  1.00  1.750          H  
ATOM    214 1HB  GLU A  13      -7.860   2.682   5.021  1.00  2.280          H  
ATOM    215 2HB  GLU A  13      -9.430   3.409   4.820  1.00  2.280          H  
ATOM    216 1HG  GLU A  13      -8.859   3.287   7.156  1.00  2.280          H  
ATOM    217 2HG  GLU A  13     -10.258   2.293   6.837  1.00  2.280          H  
ATOM    218  N   ASN A  14     -11.197   0.138   5.377  1.00  1.830          N  
ATOM    219  CA  ASN A  14     -12.588  -0.225   5.667  1.00  2.250          C  
ATOM    220  C   ASN A  14     -13.133   0.701   6.757  1.00  2.680          C  
ATOM    221  O   ASN A  14     -12.366   1.218   7.562  1.00  2.900          O  
ATOM    222  CB  ASN A  14     -12.688  -1.690   6.075  1.00  2.980          C  
ATOM    223  CG  ASN A  14     -12.376  -2.664   4.919  1.00  2.980          C  
ATOM    224  OD1 ASN A  14     -12.844  -2.472   3.792  1.00  2.980          O  
ATOM    225  ND2 ASN A  14     -11.601  -3.697   5.204  1.00  2.980          N  
ATOM    226  H   ASN A  14     -10.423  -0.274   5.918  1.00  2.200          H  
ATOM    227  HA  ASN A  14     -13.191  -0.064   4.770  1.00  2.700          H  
ATOM    228 1HB  ASN A  14     -11.990  -1.881   6.890  1.00  3.580          H  
ATOM    229 2HB  ASN A  14     -13.690  -1.894   6.449  1.00  3.580          H  
ATOM    230 1HD2 ASN A  14     -11.340  -4.394   4.484  1.00  3.580          H  
ATOM    231 2HD2 ASN A  14     -11.245  -3.812   6.131  1.00  3.580          H  
ATOM    232  N   PHE A  15     -14.446   0.886   6.844  1.00  3.060          N  
ATOM    233  CA  PHE A  15     -14.952   1.807   7.863  1.00  3.770          C  
ATOM    234  C   PHE A  15     -16.328   1.444   8.420  1.00  4.210          C  
ATOM    235  O   PHE A  15     -17.050   0.623   7.849  1.00  4.600          O  
ATOM    236  CB  PHE A  15     -14.984   3.215   7.256  1.00  4.990          C  
ATOM    237  CG  PHE A  15     -15.959   3.364   6.109  1.00  4.990          C  
ATOM    238  CD1 PHE A  15     -17.218   3.806   6.346  1.00  4.990          C  
ATOM    239  CD2 PHE A  15     -15.619   3.055   4.814  1.00  4.990          C  
ATOM    240  CE1 PHE A  15     -18.141   3.934   5.365  1.00  4.990          C  
ATOM    241  CE2 PHE A  15     -16.559   3.198   3.801  1.00  4.990          C  
ATOM    242  CZ  PHE A  15     -17.821   3.633   4.092  1.00  4.990          C  
ATOM    243  H   PHE A  15     -15.083   0.440   6.197  1.00  3.670          H  
ATOM    244  HA  PHE A  15     -14.251   1.810   8.701  1.00  4.520          H  
ATOM    245 1HB  PHE A  15     -15.250   3.931   8.025  1.00  5.990          H  
ATOM    246 2HB  PHE A  15     -13.995   3.472   6.901  1.00  5.990          H  
ATOM    247  HD1 PHE A  15     -17.471   4.054   7.330  1.00  5.990          H  
ATOM    248  HD2 PHE A  15     -14.610   2.698   4.598  1.00  5.990          H  
ATOM    249  HE1 PHE A  15     -19.137   4.276   5.610  1.00  5.990          H  
ATOM    250  HE2 PHE A  15     -16.312   2.955   2.787  1.00  5.990          H  
ATOM    251  HZ  PHE A  15     -18.566   3.732   3.314  1.00  5.990          H  
ATOM    252  N   LEU A  16     -16.677   2.067   9.554  1.00  4.460          N  
ATOM    253  CA  LEU A  16     -17.981   1.886  10.193  1.00  5.040          C  
ATOM    254  C   LEU A  16     -18.989   2.789   9.516  1.00  5.040          C  
ATOM    255  O   LEU A  16     -18.649   3.898   9.143  1.00  5.540          O  
ATOM    256  CB  LEU A  16     -17.891   2.276  11.673  1.00  6.820          C  
ATOM    257  CG  LEU A  16     -16.900   1.481  12.548  1.00  6.820          C  
ATOM    258  CD1 LEU A  16     -16.870   2.112  13.930  1.00  6.820          C  
ATOM    259  CD2 LEU A  16     -17.317   0.008  12.632  1.00  6.820          C  
ATOM    260  H   LEU A  16     -16.004   2.715   9.981  1.00  5.350          H  
ATOM    261  HA  LEU A  16     -18.305   0.855  10.073  1.00  6.050          H  
ATOM    262 1HB  LEU A  16     -17.595   3.321  11.724  1.00  8.190          H  
ATOM    263 2HB  LEU A  16     -18.882   2.183  12.118  1.00  8.190          H  
ATOM    264  HG  LEU A  16     -15.899   1.549  12.122  1.00  8.190          H  
ATOM    265 1HD1 LEU A  16     -16.161   1.574  14.559  1.00  8.190          H  
ATOM    266 2HD1 LEU A  16     -16.561   3.154  13.846  1.00  8.190          H  
ATOM    267 3HD1 LEU A  16     -17.862   2.062  14.380  1.00  8.190          H  
ATOM    268 1HD2 LEU A  16     -16.608  -0.532  13.260  1.00  8.190          H  
ATOM    269 2HD2 LEU A  16     -18.314  -0.069  13.067  1.00  8.190          H  
ATOM    270 3HD2 LEU A  16     -17.320  -0.439  11.642  1.00  8.190          H  
ATOM    271  N   SER A  17     -20.271   2.432   9.473  1.00  4.770          N  
ATOM    272  CA  SER A  17     -21.221   3.330   8.797  1.00  4.930          C  
ATOM    273  C   SER A  17     -21.273   4.740   9.408  1.00  5.060          C  
ATOM    274  O   SER A  17     -21.468   5.727   8.689  1.00  5.240          O  
ATOM    275  CB  SER A  17     -22.603   2.715   8.825  1.00  6.840          C  
ATOM    276  OG  SER A  17     -23.086   2.643  10.135  1.00  6.840          O  
ATOM    277  H   SER A  17     -20.580   1.536   9.824  1.00  5.720          H  
ATOM    278  HA  SER A  17     -20.908   3.423   7.755  1.00  5.920          H  
ATOM    279 1HB  SER A  17     -23.279   3.317   8.218  1.00  8.210          H  
ATOM    280 2HB  SER A  17     -22.568   1.718   8.390  1.00  8.210          H  
ATOM    281  HG  SER A  17     -23.945   2.212  10.079  1.00  8.210          H  
ATOM    282  N   ASP A  18     -20.946   4.858  10.697  1.00  5.260          N  
ATOM    283  CA  ASP A  18     -20.898   6.131  11.422  1.00  5.750          C  
ATOM    284  C   ASP A  18     -19.856   7.083  10.825  1.00  5.660          C  
ATOM    285  O   ASP A  18     -19.888   8.294  11.051  1.00  6.120          O  
ATOM    286  CB  ASP A  18     -20.520   5.897  12.888  1.00  7.850          C  
ATOM    287  CG  ASP A  18     -21.603   5.224  13.732  1.00  7.850          C  
ATOM    288  OD1 ASP A  18     -22.732   5.149  13.316  1.00  7.850          O  
ATOM    289  OD2 ASP A  18     -21.265   4.774  14.796  1.00  7.850          O  
ATOM    290  H   ASP A  18     -20.821   4.007  11.228  1.00  6.310          H  
ATOM    291  HA  ASP A  18     -21.879   6.602  11.365  1.00  6.900          H  
ATOM    292 1HB  ASP A  18     -19.621   5.281  12.927  1.00  9.420          H  
ATOM    293 2HB  ASP A  18     -20.274   6.854  13.347  1.00  9.420          H  
ATOM    294  N   GLN A  19     -18.882   6.504  10.127  1.00  5.370          N  
ATOM    295  CA  GLN A  19     -17.761   7.184   9.509  1.00  5.660          C  
ATOM    296  C   GLN A  19     -17.935   7.433   8.019  1.00  5.460          C  
ATOM    297  O   GLN A  19     -17.017   7.930   7.392  1.00  5.910          O  
ATOM    298  CB  GLN A  19     -16.483   6.357   9.670  1.00  7.810          C  
ATOM    299  CG  GLN A  19     -15.998   6.156  11.079  1.00  7.810          C  
ATOM    300  CD  GLN A  19     -14.767   5.246  11.110  1.00  7.810          C  
ATOM    301  OE1 GLN A  19     -14.811   4.058  10.716  1.00  7.810          O  
ATOM    302  NE2 GLN A  19     -13.643   5.798  11.570  1.00  7.810          N  
ATOM    303  H   GLN A  19     -18.951   5.502   9.963  1.00  6.440          H  
ATOM    304  HA  GLN A  19     -17.631   8.146  10.003  1.00  6.790          H  
ATOM    305 1HB  GLN A  19     -16.643   5.382   9.234  1.00  9.370          H  
ATOM    306 2HB  GLN A  19     -15.675   6.830   9.113  1.00  9.370          H  
ATOM    307 1HG  GLN A  19     -15.726   7.126  11.494  1.00  9.370          H  
ATOM    308 2HG  GLN A  19     -16.789   5.700  11.669  1.00  9.370          H  
ATOM    309 1HE2 GLN A  19     -12.790   5.267  11.610  1.00  9.370          H  
ATOM    310 2HE2 GLN A  19     -13.625   6.759  11.867  1.00  9.370          H  
ATOM    311  N   GLN A  20     -19.073   7.122   7.401  1.00  5.020          N  
ATOM    312  CA  GLN A  20     -19.114   7.287   5.938  1.00  4.940          C  
ATOM    313  C   GLN A  20     -18.769   8.688   5.453  1.00  4.980          C  
ATOM    314  O   GLN A  20     -18.118   8.853   4.416  1.00  5.250          O  
ATOM    315  CB  GLN A  20     -20.466   6.887   5.353  1.00  6.950          C  
ATOM    316  CG  GLN A  20     -20.486   6.960   3.815  1.00  6.950          C  
ATOM    317  CD  GLN A  20     -21.732   6.394   3.210  1.00  6.950          C  
ATOM    318  OE1 GLN A  20     -22.371   5.523   3.799  1.00  6.950          O  
ATOM    319  NE2 GLN A  20     -22.094   6.869   2.027  1.00  6.950          N  
ATOM    320  H   GLN A  20     -19.867   6.724   7.919  1.00  6.020          H  
ATOM    321  HA  GLN A  20     -18.364   6.629   5.515  1.00  5.930          H  
ATOM    322 1HB  GLN A  20     -20.733   5.885   5.677  1.00  8.340          H  
ATOM    323 2HB  GLN A  20     -21.235   7.563   5.726  1.00  8.340          H  
ATOM    324 1HG  GLN A  20     -20.422   8.005   3.504  1.00  8.340          H  
ATOM    325 2HG  GLN A  20     -19.632   6.409   3.432  1.00  8.340          H  
ATOM    326 1HE2 GLN A  20     -22.919   6.521   1.580  1.00  8.340          H  
ATOM    327 2HE2 GLN A  20     -21.550   7.580   1.574  1.00  8.340          H  
ATOM    328  N   ASN A  21     -19.180   9.711   6.194  1.00  4.950          N  
ATOM    329  CA  ASN A  21     -18.895  11.076   5.782  1.00  5.180          C  
ATOM    330  C   ASN A  21     -17.638  11.603   6.479  1.00  4.740          C  
ATOM    331  O   ASN A  21     -17.344  12.799   6.446  1.00  5.110          O  
ATOM    332  CB  ASN A  21     -20.090  11.959   6.053  1.00  7.160          C  
ATOM    333  CG  ASN A  21     -21.262  11.595   5.173  1.00  7.160          C  
ATOM    334  OD1 ASN A  21     -21.104  11.212   4.006  1.00  7.160          O  
ATOM    335  ND2 ASN A  21     -22.446  11.707   5.718  1.00  7.160          N  
ATOM    336  H   ASN A  21     -19.709   9.531   7.039  1.00  5.940          H  
ATOM    337  HA  ASN A  21     -18.694  11.083   4.709  1.00  6.220          H  
ATOM    338 1HB  ASN A  21     -20.383  11.864   7.098  1.00  8.590          H  
ATOM    339 2HB  ASN A  21     -19.825  13.001   5.876  1.00  8.590          H  
ATOM    340 1HD2 ASN A  21     -23.265  11.483   5.187  1.00  8.590          H  
ATOM    341 2HD2 ASN A  21     -22.538  12.023   6.663  1.00  8.590          H  
ATOM    342  N   ALA A  22     -16.917  10.702   7.142  1.00  4.260          N  
ATOM    343  CA  ALA A  22     -15.699  11.004   7.862  1.00  3.960          C  
ATOM    344  C   ALA A  22     -14.777   9.787   7.893  1.00  3.160          C  
ATOM    345  O   ALA A  22     -14.348   9.363   8.968  1.00  3.150          O  
ATOM    346  CB  ALA A  22     -16.024  11.449   9.274  1.00  5.660          C  
ATOM    347  H   ALA A  22     -17.203   9.727   7.130  1.00  5.110          H  
ATOM    348  HA  ALA A  22     -15.179  11.805   7.337  1.00  4.750          H  
ATOM    349 1HB  ALA A  22     -15.102  11.692   9.801  1.00  6.800          H  
ATOM    350 2HB  ALA A  22     -16.664  12.331   9.234  1.00  6.800          H  
ATOM    351 3HB  ALA A  22     -16.542  10.643   9.794  1.00  6.800          H  
ATOM    352  N   VAL A  23     -14.484   9.210   6.729  1.00  2.970          N  
ATOM    353  CA  VAL A  23     -13.595   8.058   6.689  1.00  2.500          C  
ATOM    354  C   VAL A  23     -12.208   8.618   6.815  1.00  2.000          C  
ATOM    355  O   VAL A  23     -11.834   9.484   6.033  1.00  2.240          O  
ATOM    356  CB  VAL A  23     -13.758   7.229   5.392  1.00  3.690          C  
ATOM    357  CG1 VAL A  23     -12.731   6.083   5.328  1.00  3.690          C  
ATOM    358  CG2 VAL A  23     -15.134   6.667   5.368  1.00  3.690          C  
ATOM    359  H   VAL A  23     -14.870   9.590   5.874  1.00  3.560          H  
ATOM    360  HA  VAL A  23     -13.805   7.412   7.544  1.00  3.000          H  
ATOM    361  HB  VAL A  23     -13.606   7.862   4.525  1.00  4.430          H  
ATOM    362 1HG1 VAL A  23     -12.882   5.515   4.407  1.00  4.430          H  
ATOM    363 2HG1 VAL A  23     -11.722   6.485   5.330  1.00  4.430          H  
ATOM    364 3HG1 VAL A  23     -12.864   5.425   6.182  1.00  4.430          H  
ATOM    365 1HG2 VAL A  23     -15.272   6.067   4.486  1.00  4.430          H  
ATOM    366 2HG2 VAL A  23     -15.278   6.058   6.246  1.00  4.430          H  
ATOM    367 3HG2 VAL A  23     -15.849   7.473   5.368  1.00  4.430          H  
ATOM    368  N   ASP A  24     -11.436   8.103   7.761  1.00  1.760          N  
ATOM    369  CA  ASP A  24     -10.114   8.631   8.080  1.00  1.900          C  
ATOM    370  C   ASP A  24      -9.245   8.942   6.870  1.00  1.530          C  
ATOM    371  O   ASP A  24      -8.678  10.029   6.778  1.00  1.640          O  
ATOM    372  CB  ASP A  24      -9.364   7.592   8.909  1.00  2.600          C  
ATOM    373  CG  ASP A  24      -9.953   7.360  10.291  1.00  2.600          C  
ATOM    374  OD1 ASP A  24     -10.739   8.146  10.757  1.00  2.600          O  
ATOM    375  OD2 ASP A  24      -9.638   6.348  10.841  1.00  2.600          O  
ATOM    376  H   ASP A  24     -11.821   7.377   8.355  1.00  2.110          H  
ATOM    377  HA  ASP A  24     -10.244   9.549   8.657  1.00  2.280          H  
ATOM    378 1HB  ASP A  24      -9.345   6.641   8.376  1.00  3.120          H  
ATOM    379 2HB  ASP A  24      -8.326   7.909   9.026  1.00  3.120          H  
ATOM    380  N   SER A  25      -9.168   8.026   5.905  1.00  1.240          N  
ATOM    381  CA  SER A  25      -8.290   8.227   4.755  1.00  1.020          C  
ATOM    382  C   SER A  25      -8.692   9.416   3.868  1.00  1.060          C  
ATOM    383  O   SER A  25      -7.889   9.910   3.059  1.00  1.080          O  
ATOM    384  CB  SER A  25      -8.189   6.948   3.946  1.00  1.520          C  
ATOM    385  OG  SER A  25      -9.409   6.607   3.385  1.00  1.520          O  
ATOM    386  H   SER A  25      -9.687   7.166   5.983  1.00  1.490          H  
ATOM    387  HA  SER A  25      -7.301   8.417   5.142  1.00  1.220          H  
ATOM    388 1HB  SER A  25      -7.446   7.077   3.158  1.00  1.820          H  
ATOM    389 2HB  SER A  25      -7.842   6.138   4.589  1.00  1.820          H  
ATOM    390  HG  SER A  25      -9.242   5.834   2.835  1.00  1.820          H  
ATOM    391  N   TYR A  26      -9.931   9.889   4.005  1.00  1.160          N  
ATOM    392  CA  TYR A  26     -10.396  10.980   3.188  1.00  1.250          C  
ATOM    393  C   TYR A  26     -10.594  12.274   3.944  1.00  1.450          C  
ATOM    394  O   TYR A  26     -11.120  13.251   3.385  1.00  1.550          O  
ATOM    395  CB  TYR A  26     -11.654  10.565   2.443  1.00  1.710          C  
ATOM    396  CG  TYR A  26     -11.303   9.465   1.541  1.00  1.710          C  
ATOM    397  CD1 TYR A  26     -11.645   8.184   1.856  1.00  1.710          C  
ATOM    398  CD2 TYR A  26     -10.556   9.728   0.420  1.00  1.710          C  
ATOM    399  CE1 TYR A  26     -11.223   7.180   1.066  1.00  1.710          C  
ATOM    400  CE2 TYR A  26     -10.150   8.737  -0.356  1.00  1.710          C  
ATOM    401  CZ  TYR A  26     -10.454   7.471  -0.037  1.00  1.710          C  
ATOM    402  OH  TYR A  26      -9.975   6.482  -0.793  1.00  1.710          O  
ATOM    403  H   TYR A  26     -10.552   9.511   4.719  1.00  1.390          H  
ATOM    404  HA  TYR A  26      -9.628  11.162   2.454  1.00  1.500          H  
ATOM    405 1HB  TYR A  26     -12.422  10.223   3.143  1.00  2.060          H  
ATOM    406 2HB  TYR A  26     -12.043  11.395   1.870  1.00  2.060          H  
ATOM    407  HD1 TYR A  26     -12.225   7.969   2.744  1.00  2.060          H  
ATOM    408  HD2 TYR A  26     -10.277  10.736   0.170  1.00  2.060          H  
ATOM    409  HE1 TYR A  26     -11.470   6.159   1.324  1.00  2.060          H  
ATOM    410  HE2 TYR A  26      -9.555   8.949  -1.229  1.00  2.060          H  
ATOM    411  HH  TYR A  26     -10.266   5.651  -0.431  1.00  2.060          H  
ATOM    412  N   THR A  27     -10.169  12.327   5.203  1.00  1.540          N  
ATOM    413  CA  THR A  27     -10.304  13.590   5.877  1.00  1.740          C  
ATOM    414  C   THR A  27      -9.031  14.338   5.551  1.00  1.690          C  
ATOM    415  O   THR A  27      -8.021  13.738   5.140  1.00  1.540          O  
ATOM    416  CB  THR A  27     -10.496  13.446   7.406  1.00  2.360          C  
ATOM    417  OG1 THR A  27      -9.318  12.874   7.985  1.00  2.360          O  
ATOM    418  CG2 THR A  27     -11.709  12.512   7.688  1.00  2.360          C  
ATOM    419  H   THR A  27      -9.732  11.526   5.677  1.00  1.850          H  
ATOM    420  HA  THR A  27     -11.149  14.142   5.471  1.00  2.090          H  
ATOM    421  HB  THR A  27     -10.676  14.423   7.849  1.00  2.830          H  
ATOM    422  HG1 THR A  27      -8.612  13.537   8.018  1.00  2.830          H  
ATOM    423 1HG2 THR A  27     -11.848  12.401   8.763  1.00  2.830          H  
ATOM    424 2HG2 THR A  27     -12.610  12.933   7.246  1.00  2.830          H  
ATOM    425 3HG2 THR A  27     -11.519  11.547   7.257  1.00  2.830          H  
ATOM    426  N   GLN A  28      -9.038  15.640   5.765  1.00  1.850          N  
ATOM    427  CA  GLN A  28      -7.844  16.405   5.472  1.00  1.890          C  
ATOM    428  C   GLN A  28      -6.834  16.255   6.566  1.00  1.880          C  
ATOM    429  O   GLN A  28      -7.191  16.127   7.738  1.00  1.960          O  
ATOM    430  CB  GLN A  28      -8.143  17.885   5.281  1.00  2.630          C  
ATOM    431  CG  GLN A  28      -8.980  18.215   4.069  1.00  2.630          C  
ATOM    432  CD  GLN A  28      -9.161  19.704   3.947  1.00  2.630          C  
ATOM    433  OE1 GLN A  28      -8.385  20.451   4.556  1.00  2.630          O  
ATOM    434  NE2 GLN A  28     -10.146  20.152   3.182  1.00  2.630          N  
ATOM    435  H   GLN A  28      -9.869  16.093   6.117  1.00  2.220          H  
ATOM    436  HA  GLN A  28      -7.408  16.043   4.555  1.00  2.270          H  
ATOM    437 1HB  GLN A  28      -8.646  18.274   6.164  1.00  3.160          H  
ATOM    438 2HB  GLN A  28      -7.194  18.421   5.184  1.00  3.160          H  
ATOM    439 1HG  GLN A  28      -8.468  17.851   3.172  1.00  3.160          H  
ATOM    440 2HG  GLN A  28      -9.958  17.747   4.160  1.00  3.160          H  
ATOM    441 1HE2 GLN A  28     -10.289  21.145   3.076  1.00  3.160          H  
ATOM    442 2HE2 GLN A  28     -10.746  19.512   2.705  1.00  3.160          H  
ATOM    443  N   VAL A  29      -5.572  16.330   6.192  1.00  1.800          N  
ATOM    444  CA  VAL A  29      -4.526  16.361   7.175  1.00  1.780          C  
ATOM    445  C   VAL A  29      -4.004  17.790   7.211  1.00  1.930          C  
ATOM    446  O   VAL A  29      -4.022  18.432   8.258  1.00  2.250          O  
ATOM    447  CB  VAL A  29      -3.424  15.356   6.822  1.00  2.500          C  
ATOM    448  CG1 VAL A  29      -2.315  15.430   7.833  1.00  2.500          C  
ATOM    449  CG2 VAL A  29      -4.017  13.972   6.750  1.00  2.500          C  
ATOM    450  H   VAL A  29      -5.335  16.380   5.197  1.00  2.160          H  
ATOM    451  HA  VAL A  29      -4.935  16.111   8.150  1.00  2.140          H  
ATOM    452  HB  VAL A  29      -3.013  15.605   5.874  1.00  3.000          H  
ATOM    453 1HG1 VAL A  29      -1.544  14.721   7.576  1.00  3.000          H  
ATOM    454 2HG1 VAL A  29      -1.895  16.432   7.845  1.00  3.000          H  
ATOM    455 3HG1 VAL A  29      -2.714  15.187   8.817  1.00  3.000          H  
ATOM    456 1HG2 VAL A  29      -3.243  13.261   6.480  1.00  3.000          H  
ATOM    457 2HG2 VAL A  29      -4.433  13.705   7.710  1.00  3.000          H  
ATOM    458 3HG2 VAL A  29      -4.805  13.954   5.998  1.00  3.000          H  
ATOM    459  N   TYR A  30      -3.565  18.302   6.060  1.00  2.080          N  
ATOM    460  CA  TYR A  30      -3.049  19.667   6.025  1.00  2.280          C  
ATOM    461  C   TYR A  30      -3.059  20.261   4.615  1.00  2.470          C  
ATOM    462  O   TYR A  30      -2.863  19.552   3.634  1.00  2.590          O  
ATOM    463  CB  TYR A  30      -1.654  19.764   6.667  1.00  3.110          C  
ATOM    464  CG  TYR A  30      -1.242  21.203   6.824  1.00  3.110          C  
ATOM    465  CD1 TYR A  30      -1.844  21.967   7.813  1.00  3.110          C  
ATOM    466  CD2 TYR A  30      -0.303  21.767   5.994  1.00  3.110          C  
ATOM    467  CE1 TYR A  30      -1.524  23.296   7.945  1.00  3.110          C  
ATOM    468  CE2 TYR A  30       0.025  23.102   6.128  1.00  3.110          C  
ATOM    469  CZ  TYR A  30      -0.589  23.867   7.094  1.00  3.110          C  
ATOM    470  OH  TYR A  30      -0.276  25.200   7.227  1.00  3.110          O  
ATOM    471  H   TYR A  30      -3.628  17.743   5.207  1.00  2.500          H  
ATOM    472  HA  TYR A  30      -3.717  20.287   6.622  1.00  2.740          H  
ATOM    473 1HB  TYR A  30      -1.652  19.299   7.649  1.00  3.730          H  
ATOM    474 2HB  TYR A  30      -0.914  19.251   6.049  1.00  3.730          H  
ATOM    475  HD1 TYR A  30      -2.585  21.515   8.475  1.00  3.730          H  
ATOM    476  HD2 TYR A  30       0.175  21.165   5.218  1.00  3.730          H  
ATOM    477  HE1 TYR A  30      -2.008  23.899   8.710  1.00  3.730          H  
ATOM    478  HE2 TYR A  30       0.766  23.550   5.462  1.00  3.730          H  
ATOM    479  HH  TYR A  30       0.397  25.438   6.582  1.00  3.730          H  
ATOM    480  N   GLU A  31      -3.286  21.575   4.531  1.00  2.620          N  
ATOM    481  CA  GLU A  31      -3.260  22.366   3.289  1.00  2.910          C  
ATOM    482  C   GLU A  31      -4.152  21.787   2.196  1.00  2.590          C  
ATOM    483  O   GLU A  31      -3.759  21.692   1.035  1.00  2.760          O  
ATOM    484  CB  GLU A  31      -1.819  22.491   2.760  1.00  3.960          C  
ATOM    485  CG  GLU A  31      -1.547  23.712   1.880  1.00  3.960          C  
ATOM    486  CD  GLU A  31      -0.081  23.853   1.485  1.00  3.960          C  
ATOM    487  OE1 GLU A  31       0.692  22.966   1.762  1.00  3.960          O  
ATOM    488  OE2 GLU A  31       0.258  24.864   0.912  1.00  3.960          O  
ATOM    489  H   GLU A  31      -3.463  22.068   5.397  1.00  3.140          H  
ATOM    490  HA  GLU A  31      -3.628  23.366   3.522  1.00  3.490          H  
ATOM    491 1HB  GLU A  31      -1.141  22.554   3.572  1.00  4.750          H  
ATOM    492 2HB  GLU A  31      -1.558  21.598   2.189  1.00  4.750          H  
ATOM    493 1HG  GLU A  31      -2.144  23.643   0.973  1.00  4.750          H  
ATOM    494 2HG  GLU A  31      -1.858  24.604   2.418  1.00  4.750          H  
ATOM    495  N   ASP A  32      -5.370  21.421   2.575  1.00  2.410          N  
ATOM    496  CA  ASP A  32      -6.379  20.856   1.681  1.00  2.300          C  
ATOM    497  C   ASP A  32      -6.012  19.480   1.102  1.00  2.020          C  
ATOM    498  O   ASP A  32      -6.677  19.005   0.178  1.00  2.010          O  
ATOM    499  CB  ASP A  32      -6.702  21.827   0.530  1.00  3.260          C  
ATOM    500  CG  ASP A  32      -7.310  23.158   1.010  1.00  3.260          C  
ATOM    501  OD1 ASP A  32      -8.132  23.144   1.900  1.00  3.260          O  
ATOM    502  OD2 ASP A  32      -6.941  24.179   0.478  1.00  3.260          O  
ATOM    503  H   ASP A  32      -5.614  21.548   3.547  1.00  2.890          H  
ATOM    504  HA  ASP A  32      -7.289  20.736   2.252  1.00  2.760          H  
ATOM    505 1HB  ASP A  32      -5.821  22.033  -0.067  1.00  3.920          H  
ATOM    506 2HB  ASP A  32      -7.423  21.356  -0.136  1.00  3.920          H  
ATOM    507  N   VAL A  33      -5.000  18.803   1.663  1.00  1.950          N  
ATOM    508  CA  VAL A  33      -4.624  17.480   1.178  1.00  1.770          C  
ATOM    509  C   VAL A  33      -4.953  16.392   2.220  1.00  1.670          C  
ATOM    510  O   VAL A  33      -4.622  16.487   3.418  1.00  1.750          O  
ATOM    511  CB  VAL A  33      -3.124  17.439   0.811  1.00  2.550          C  
ATOM    512  CG1 VAL A  33      -2.738  16.038   0.267  1.00  2.550          C  
ATOM    513  CG2 VAL A  33      -2.803  18.497  -0.198  1.00  2.550          C  
ATOM    514  H   VAL A  33      -4.439  19.225   2.405  1.00  2.340          H  
ATOM    515  HA  VAL A  33      -5.193  17.264   0.272  1.00  2.120          H  
ATOM    516  HB  VAL A  33      -2.557  17.632   1.698  1.00  3.060          H  
ATOM    517 1HG1 VAL A  33      -1.677  16.017   0.035  1.00  3.060          H  
ATOM    518 2HG1 VAL A  33      -2.952  15.268   0.989  1.00  3.060          H  
ATOM    519 3HG1 VAL A  33      -3.305  15.842  -0.632  1.00  3.060          H  
ATOM    520 1HG2 VAL A  33      -1.741  18.469  -0.425  1.00  3.060          H  
ATOM    521 2HG2 VAL A  33      -3.379  18.321  -1.102  1.00  3.060          H  
ATOM    522 3HG2 VAL A  33      -3.054  19.473   0.206  1.00  3.060          H  
ATOM    523  N   ARG A  34      -5.636  15.362   1.729  1.00  1.540          N  
ATOM    524  CA  ARG A  34      -6.104  14.193   2.480  1.00  1.440          C  
ATOM    525  C   ARG A  34      -5.027  13.141   2.708  1.00  1.310          C  
ATOM    526  O   ARG A  34      -4.043  13.095   1.971  1.00  1.290          O  
ATOM    527  CB  ARG A  34      -7.232  13.545   1.707  1.00  2.060          C  
ATOM    528  CG  ARG A  34      -8.476  14.383   1.549  1.00  2.060          C  
ATOM    529  CD  ARG A  34      -9.451  13.706   0.666  1.00  2.060          C  
ATOM    530  NE  ARG A  34     -10.723  14.345   0.698  1.00  2.060          N  
ATOM    531  CZ  ARG A  34     -11.179  15.303  -0.151  1.00  2.060          C  
ATOM    532  NH1 ARG A  34     -10.454  15.752  -1.179  1.00  2.060          N  
ATOM    533  NH2 ARG A  34     -12.387  15.805   0.052  1.00  2.060          N  
ATOM    534  H   ARG A  34      -5.849  15.403   0.721  1.00  1.850          H  
ATOM    535  HA  ARG A  34      -6.459  14.513   3.443  1.00  1.730          H  
ATOM    536 1HB  ARG A  34      -6.887  13.277   0.725  1.00  2.470          H  
ATOM    537 2HB  ARG A  34      -7.525  12.625   2.214  1.00  2.470          H  
ATOM    538 1HG  ARG A  34      -8.939  14.540   2.521  1.00  2.470          H  
ATOM    539 2HG  ARG A  34      -8.218  15.349   1.108  1.00  2.470          H  
ATOM    540 1HD  ARG A  34      -9.084  13.711  -0.357  1.00  2.470          H  
ATOM    541 2HD  ARG A  34      -9.578  12.706   0.968  1.00  2.470          H  
ATOM    542  HE  ARG A  34     -11.322  14.060   1.494  1.00  2.470          H  
ATOM    543 1HH1 ARG A  34      -9.507  15.393  -1.395  1.00  2.470          H  
ATOM    544 2HH1 ARG A  34     -10.834  16.465  -1.778  1.00  2.470          H  
ATOM    545 1HH2 ARG A  34     -12.948  15.470   0.826  1.00  2.470          H  
ATOM    546 2HH2 ARG A  34     -12.753  16.517  -0.563  1.00  2.470          H  
ATOM    547  N   MET A  35      -5.235  12.258   3.694  1.00  1.240          N  
ATOM    548  CA  MET A  35      -4.248  11.176   3.934  1.00  1.150          C  
ATOM    549  C   MET A  35      -4.013  10.361   2.659  1.00  1.050          C  
ATOM    550  O   MET A  35      -2.871  10.111   2.245  1.00  1.040          O  
ATOM    551  CB  MET A  35      -4.764  10.172   4.952  1.00  1.650          C  
ATOM    552  CG  MET A  35      -4.925  10.616   6.361  1.00  1.650          C  
ATOM    553  SD  MET A  35      -5.614   9.294   7.338  1.00  1.650          S  
ATOM    554  CE  MET A  35      -6.019  10.157   8.805  1.00  1.650          C  
ATOM    555  H   MET A  35      -6.081  12.384   4.268  1.00  1.490          H  
ATOM    556  HA  MET A  35      -3.304  11.613   4.252  1.00  1.380          H  
ATOM    557 1HB  MET A  35      -5.727   9.852   4.628  1.00  1.980          H  
ATOM    558 2HB  MET A  35      -4.118   9.287   4.947  1.00  1.980          H  
ATOM    559 1HG  MET A  35      -3.971  10.905   6.788  1.00  1.980          H  
ATOM    560 2HG  MET A  35      -5.609  11.463   6.406  1.00  1.980          H  
ATOM    561 1HE  MET A  35      -6.464   9.471   9.523  1.00  1.980          H  
ATOM    562 2HE  MET A  35      -5.114  10.569   9.207  1.00  1.980          H  
ATOM    563 3HE  MET A  35      -6.731  10.959   8.574  1.00  1.980          H  
ATOM    564  N   PHE A  36      -5.126   9.985   2.029  1.00  1.000          N  
ATOM    565  CA  PHE A  36      -5.158   9.221   0.798  1.00  0.910          C  
ATOM    566  C   PHE A  36      -4.359   9.911  -0.306  1.00  0.950          C  
ATOM    567  O   PHE A  36      -3.522   9.288  -0.978  1.00  0.910          O  
ATOM    568  CB  PHE A  36      -6.618   9.071   0.385  1.00  1.310          C  
ATOM    569  CG  PHE A  36      -6.824   8.421  -0.859  1.00  1.310          C  
ATOM    570  CD1 PHE A  36      -6.889   7.058  -0.930  1.00  1.310          C  
ATOM    571  CD2 PHE A  36      -6.966   9.159  -1.997  1.00  1.310          C  
ATOM    572  CE1 PHE A  36      -7.074   6.462  -2.104  1.00  1.310          C  
ATOM    573  CE2 PHE A  36      -7.157   8.549  -3.150  1.00  1.310          C  
ATOM    574  CZ  PHE A  36      -7.198   7.226  -3.199  1.00  1.310          C  
ATOM    575  H   PHE A  36      -6.030  10.187   2.464  1.00  1.200          H  
ATOM    576  HA  PHE A  36      -4.722   8.243   0.990  1.00  1.090          H  
ATOM    577 1HB  PHE A  36      -7.140   8.493   1.145  1.00  1.570          H  
ATOM    578 2HB  PHE A  36      -7.102  10.043   0.353  1.00  1.570          H  
ATOM    579  HD1 PHE A  36      -6.805   6.471  -0.035  1.00  1.570          H  
ATOM    580  HD2 PHE A  36      -6.926  10.243  -1.953  1.00  1.570          H  
ATOM    581  HE1 PHE A  36      -7.131   5.378  -2.175  1.00  1.570          H  
ATOM    582  HE2 PHE A  36      -7.279   9.110  -4.049  1.00  1.570          H  
ATOM    583  HZ  PHE A  36      -7.333   6.788  -4.106  1.00  1.570          H  
ATOM    584  N   GLU A  37      -4.639  11.199  -0.490  1.00  1.040          N  
ATOM    585  CA  GLU A  37      -3.990  12.037  -1.484  1.00  1.100          C  
ATOM    586  C   GLU A  37      -2.489  12.157  -1.238  1.00  1.110          C  
ATOM    587  O   GLU A  37      -1.722  12.200  -2.198  1.00  1.120          O  
ATOM    588  CB  GLU A  37      -4.652  13.398  -1.518  1.00  1.520          C  
ATOM    589  CG  GLU A  37      -6.047  13.386  -2.099  1.00  1.520          C  
ATOM    590  CD  GLU A  37      -6.721  14.678  -1.930  1.00  1.520          C  
ATOM    591  OE1 GLU A  37      -6.234  15.458  -1.160  1.00  1.520          O  
ATOM    592  OE2 GLU A  37      -7.717  14.923  -2.573  1.00  1.520          O  
ATOM    593  H   GLU A  37      -5.353  11.602   0.097  1.00  1.250          H  
ATOM    594  HA  GLU A  37      -4.135  11.573  -2.460  1.00  1.320          H  
ATOM    595 1HB  GLU A  37      -4.700  13.790  -0.509  1.00  1.820          H  
ATOM    596 2HB  GLU A  37      -4.049  14.078  -2.108  1.00  1.820          H  
ATOM    597 1HG  GLU A  37      -5.970  13.168  -3.162  1.00  1.820          H  
ATOM    598 2HG  GLU A  37      -6.636  12.602  -1.632  1.00  1.820          H  
ATOM    599  N   PHE A  38      -2.052  12.207   0.030  1.00  1.130          N  
ATOM    600  CA  PHE A  38      -0.615  12.249   0.297  1.00  1.150          C  
ATOM    601  C   PHE A  38       0.019  10.960  -0.246  1.00  1.070          C  
ATOM    602  O   PHE A  38       1.104  10.995  -0.842  1.00  1.100          O  
ATOM    603  CB  PHE A  38      -0.295  12.459   1.792  1.00  1.600          C  
ATOM    604  CG  PHE A  38      -0.354  13.921   2.246  1.00  1.600          C  
ATOM    605  CD1 PHE A  38      -1.368  14.421   3.066  1.00  1.600          C  
ATOM    606  CD2 PHE A  38       0.631  14.805   1.819  1.00  1.600          C  
ATOM    607  CE1 PHE A  38      -1.377  15.759   3.425  1.00  1.600          C  
ATOM    608  CE2 PHE A  38       0.612  16.135   2.189  1.00  1.600          C  
ATOM    609  CZ  PHE A  38      -0.391  16.609   2.991  1.00  1.600          C  
ATOM    610  H   PHE A  38      -2.734  12.252   0.795  1.00  1.360          H  
ATOM    611  HA  PHE A  38      -0.192  13.092  -0.248  1.00  1.380          H  
ATOM    612 1HB  PHE A  38      -1.013  11.898   2.388  1.00  1.920          H  
ATOM    613 2HB  PHE A  38       0.697  12.067   2.023  1.00  1.920          H  
ATOM    614  HD1 PHE A  38      -2.158  13.763   3.413  1.00  1.920          H  
ATOM    615  HD2 PHE A  38       1.434  14.431   1.179  1.00  1.920          H  
ATOM    616  HE1 PHE A  38      -2.165  16.148   4.035  1.00  1.920          H  
ATOM    617  HE2 PHE A  38       1.392  16.812   1.847  1.00  1.920          H  
ATOM    618  HZ  PHE A  38      -0.416  17.664   3.280  1.00  1.920          H  
ATOM    619  N   GLY A  39      -0.664   9.821  -0.053  1.00  0.980          N  
ATOM    620  CA  GLY A  39      -0.190   8.549  -0.596  1.00  0.920          C  
ATOM    621  C   GLY A  39      -0.101   8.596  -2.139  1.00  0.940          C  
ATOM    622  O   GLY A  39       0.862   8.092  -2.735  1.00  0.960          O  
ATOM    623  H   GLY A  39      -1.515   9.851   0.529  1.00  1.180          H  
ATOM    624 1HA  GLY A  39       0.785   8.311  -0.172  1.00  1.100          H  
ATOM    625 2HA  GLY A  39      -0.877   7.759  -0.292  1.00  1.100          H  
ATOM    626  N   LEU A  40      -1.077   9.250  -2.783  1.00  0.970          N  
ATOM    627  CA  LEU A  40      -1.037   9.355  -4.242  1.00  1.020          C  
ATOM    628  C   LEU A  40       0.084  10.285  -4.697  1.00  1.080          C  
ATOM    629  O   LEU A  40       0.714  10.036  -5.736  1.00  1.120          O  
ATOM    630  CB  LEU A  40      -2.332   9.905  -4.827  1.00  1.410          C  
ATOM    631  CG  LEU A  40      -3.608   9.093  -4.670  1.00  1.410          C  
ATOM    632  CD1 LEU A  40      -4.705   9.848  -5.394  1.00  1.410          C  
ATOM    633  CD2 LEU A  40      -3.435   7.710  -5.161  1.00  1.410          C  
ATOM    634  H   LEU A  40      -1.877   9.578  -2.231  1.00  1.160          H  
ATOM    635  HA  LEU A  40      -0.830   8.378  -4.659  1.00  1.220          H  
ATOM    636 1HB  LEU A  40      -2.511  10.869  -4.366  1.00  1.690          H  
ATOM    637 2HB  LEU A  40      -2.179  10.061  -5.892  1.00  1.690          H  
ATOM    638  HG  LEU A  40      -3.890   9.043  -3.614  1.00  1.690          H  
ATOM    639 1HD1 LEU A  40      -5.626   9.332  -5.317  1.00  1.690          H  
ATOM    640 2HD1 LEU A  40      -4.810  10.843  -4.969  1.00  1.690          H  
ATOM    641 3HD1 LEU A  40      -4.448   9.932  -6.450  1.00  1.690          H  
ATOM    642 1HD2 LEU A  40      -4.368   7.185  -5.021  1.00  1.690          H  
ATOM    643 2HD2 LEU A  40      -3.162   7.712  -6.205  1.00  1.690          H  
ATOM    644 3HD2 LEU A  40      -2.667   7.208  -4.588  1.00  1.690          H  
ATOM    645  N   LYS A  41       0.328  11.358  -3.935  1.00  1.120          N  
ATOM    646  CA  LYS A  41       1.399  12.295  -4.239  1.00  1.190          C  
ATOM    647  C   LYS A  41       2.706  11.537  -4.272  1.00  1.180          C  
ATOM    648  O   LYS A  41       3.515  11.717  -5.186  1.00  1.250          O  
ATOM    649  CB  LYS A  41       1.468  13.433  -3.219  1.00  1.640          C  
ATOM    650  CG  LYS A  41       2.537  14.490  -3.518  1.00  1.640          C  
ATOM    651  CD  LYS A  41       2.515  15.626  -2.488  1.00  1.640          C  
ATOM    652  CE  LYS A  41       3.620  16.645  -2.774  1.00  1.640          C  
ATOM    653  NZ  LYS A  41       3.624  17.765  -1.787  1.00  1.640          N  
ATOM    654  H   LYS A  41      -0.290  11.542  -3.139  1.00  1.340          H  
ATOM    655  HA  LYS A  41       1.239  12.711  -5.230  1.00  1.430          H  
ATOM    656 1HB  LYS A  41       0.494  13.920  -3.151  1.00  1.970          H  
ATOM    657 2HB  LYS A  41       1.684  13.019  -2.240  1.00  1.970          H  
ATOM    658 1HG  LYS A  41       3.525  14.023  -3.512  1.00  1.970          H  
ATOM    659 2HG  LYS A  41       2.361  14.902  -4.512  1.00  1.970          H  
ATOM    660 1HD  LYS A  41       1.544  16.125  -2.517  1.00  1.970          H  
ATOM    661 2HD  LYS A  41       2.662  15.210  -1.491  1.00  1.970          H  
ATOM    662 1HE  LYS A  41       4.584  16.140  -2.737  1.00  1.970          H  
ATOM    663 2HE  LYS A  41       3.476  17.057  -3.772  1.00  1.970          H  
ATOM    664 1HZ  LYS A  41       4.369  18.410  -2.013  1.00  1.970          H  
ATOM    665 2HZ  LYS A  41       2.739  18.251  -1.821  1.00  1.970          H  
ATOM    666 3HZ  LYS A  41       3.770  17.398  -0.858  1.00  1.970          H  
ATOM    667  N   LEU A  42       2.899  10.654  -3.292  1.00  1.130          N  
ATOM    668  CA  LEU A  42       4.096   9.846  -3.278  1.00  1.160          C  
ATOM    669  C   LEU A  42       4.242   9.101  -4.574  1.00  1.100          C  
ATOM    670  O   LEU A  42       5.289   9.203  -5.200  1.00  1.180          O  
ATOM    671  CB  LEU A  42       4.095   8.865  -2.117  1.00  1.610          C  
ATOM    672  CG  LEU A  42       5.236   7.825  -2.081  1.00  1.610          C  
ATOM    673  CD1 LEU A  42       6.563   8.464  -2.005  1.00  1.610          C  
ATOM    674  CD2 LEU A  42       5.056   7.036  -0.905  1.00  1.610          C  
ATOM    675  H   LEU A  42       2.217  10.591  -2.525  1.00  1.360          H  
ATOM    676  HA  LEU A  42       4.944  10.521  -3.168  1.00  1.390          H  
ATOM    677 1HB  LEU A  42       4.128   9.433  -1.189  1.00  1.930          H  
ATOM    678 2HB  LEU A  42       3.168   8.316  -2.133  1.00  1.930          H  
ATOM    679  HG  LEU A  42       5.195   7.189  -2.970  1.00  1.930          H  
ATOM    680 1HD1 LEU A  42       7.314   7.692  -1.947  1.00  1.930          H  
ATOM    681 2HD1 LEU A  42       6.728   9.067  -2.886  1.00  1.930          H  
ATOM    682 3HD1 LEU A  42       6.620   9.087  -1.110  1.00  1.930          H  
ATOM    683 1HD2 LEU A  42       5.838   6.294  -0.840  1.00  1.930          H  
ATOM    684 2HD2 LEU A  42       5.116   7.710  -0.065  1.00  1.930          H  
ATOM    685 3HD2 LEU A  42       4.086   6.557  -0.928  1.00  1.930          H  
ATOM    686  N   PHE A  43       3.201   8.394  -5.023  1.00  1.030          N  
ATOM    687  CA  PHE A  43       3.346   7.656  -6.280  1.00  1.060          C  
ATOM    688  C   PHE A  43       3.778   8.559  -7.427  1.00  1.140          C  
ATOM    689  O   PHE A  43       4.706   8.225  -8.164  1.00  1.200          O  
ATOM    690  CB  PHE A  43       2.057   6.953  -6.691  1.00  1.470          C  
ATOM    691  CG  PHE A  43       1.832   5.654  -6.033  1.00  1.470          C  
ATOM    692  CD1 PHE A  43       0.995   5.538  -4.958  1.00  1.470          C  
ATOM    693  CD2 PHE A  43       2.459   4.519  -6.519  1.00  1.470          C  
ATOM    694  CE1 PHE A  43       0.791   4.323  -4.386  1.00  1.470          C  
ATOM    695  CE2 PHE A  43       2.248   3.311  -5.941  1.00  1.470          C  
ATOM    696  CZ  PHE A  43       1.416   3.207  -4.879  1.00  1.470          C  
ATOM    697  H   PHE A  43       2.344   8.343  -4.457  1.00  1.240          H  
ATOM    698  HA  PHE A  43       4.101   6.901  -6.132  1.00  1.270          H  
ATOM    699 1HB  PHE A  43       1.208   7.600  -6.463  1.00  1.770          H  
ATOM    700 2HB  PHE A  43       2.057   6.791  -7.770  1.00  1.770          H  
ATOM    701  HD1 PHE A  43       0.493   6.418  -4.564  1.00  1.770          H  
ATOM    702  HD2 PHE A  43       3.120   4.602  -7.373  1.00  1.770          H  
ATOM    703  HE1 PHE A  43       0.127   4.236  -3.528  1.00  1.770          H  
ATOM    704  HE2 PHE A  43       2.738   2.428  -6.324  1.00  1.770          H  
ATOM    705  HZ  PHE A  43       1.247   2.233  -4.415  1.00  1.770          H  
ATOM    706  N   GLN A  44       3.157   9.732  -7.543  1.00  1.220          N  
ATOM    707  CA  GLN A  44       3.510  10.675  -8.606  1.00  1.380          C  
ATOM    708  C   GLN A  44       4.986  11.071  -8.581  1.00  1.340          C  
ATOM    709  O   GLN A  44       5.599  11.268  -9.635  1.00  1.400          O  
ATOM    710  CB  GLN A  44       2.644  11.932  -8.527  1.00  1.870          C  
ATOM    711  CG  GLN A  44       2.983  12.980  -9.572  1.00  1.870          C  
ATOM    712  CD  GLN A  44       2.014  14.106  -9.573  1.00  1.870          C  
ATOM    713  OE1 GLN A  44       0.843  13.950  -9.948  1.00  1.870          O  
ATOM    714  NE2 GLN A  44       2.471  15.274  -9.143  1.00  1.870          N  
ATOM    715  H   GLN A  44       2.394   9.948  -6.889  1.00  1.460          H  
ATOM    716  HA  GLN A  44       3.313  10.191  -9.560  1.00  1.660          H  
ATOM    717 1HB  GLN A  44       1.597  11.657  -8.635  1.00  2.240          H  
ATOM    718 2HB  GLN A  44       2.759  12.387  -7.545  1.00  2.240          H  
ATOM    719 1HG  GLN A  44       3.959  13.401  -9.330  1.00  2.240          H  
ATOM    720 2HG  GLN A  44       3.021  12.531 -10.551  1.00  2.240          H  
ATOM    721 1HE2 GLN A  44       1.863  16.072  -9.118  1.00  2.240          H  
ATOM    722 2HE2 GLN A  44       3.426  15.364  -8.843  1.00  2.240          H  
ATOM    723  N   SER A  45       5.553  11.193  -7.384  1.00  1.280          N  
ATOM    724  CA  SER A  45       6.938  11.593  -7.191  1.00  1.330          C  
ATOM    725  C   SER A  45       7.963  10.447  -7.236  1.00  1.270          C  
ATOM    726  O   SER A  45       9.161  10.700  -7.067  1.00  1.390          O  
ATOM    727  CB  SER A  45       7.086  12.310  -5.862  1.00  1.840          C  
ATOM    728  OG  SER A  45       6.367  13.519  -5.832  1.00  1.840          O  
ATOM    729  H   SER A  45       4.973  11.047  -6.547  1.00  1.540          H  
ATOM    730  HA  SER A  45       7.190  12.291  -7.988  1.00  1.600          H  
ATOM    731 1HB  SER A  45       6.730  11.650  -5.065  1.00  2.210          H  
ATOM    732 2HB  SER A  45       8.136  12.510  -5.681  1.00  2.210          H  
ATOM    733  HG  SER A  45       6.504  13.881  -4.955  1.00  2.210          H  
ATOM    734  N   LEU A  46       7.528   9.193  -7.410  1.00  1.180          N  
ATOM    735  CA  LEU A  46       8.485   8.097  -7.407  1.00  1.250          C  
ATOM    736  C   LEU A  46       9.266   8.073  -8.717  1.00  1.400          C  
ATOM    737  O   LEU A  46       8.677   8.164  -9.798  1.00  1.530          O  
ATOM    738  CB  LEU A  46       7.776   6.753  -7.224  1.00  1.720          C  
ATOM    739  CG  LEU A  46       7.063   6.505  -5.895  1.00  1.720          C  
ATOM    740  CD1 LEU A  46       6.292   5.210  -5.985  1.00  1.720          C  
ATOM    741  CD2 LEU A  46       8.061   6.476  -4.765  1.00  1.720          C  
ATOM    742  H   LEU A  46       6.531   9.010  -7.589  1.00  1.420          H  
ATOM    743  HA  LEU A  46       9.155   8.271  -6.581  1.00  1.500          H  
ATOM    744 1HB  LEU A  46       7.026   6.685  -7.997  1.00  2.070          H  
ATOM    745 2HB  LEU A  46       8.491   5.960  -7.369  1.00  2.070          H  
ATOM    746  HG  LEU A  46       6.375   7.270  -5.715  1.00  2.070          H  
ATOM    747 1HD1 LEU A  46       5.765   5.029  -5.046  1.00  2.070          H  
ATOM    748 2HD1 LEU A  46       5.574   5.271  -6.785  1.00  2.070          H  
ATOM    749 3HD1 LEU A  46       6.972   4.409  -6.188  1.00  2.070          H  
ATOM    750 1HD2 LEU A  46       7.533   6.296  -3.844  1.00  2.070          H  
ATOM    751 2HD2 LEU A  46       8.786   5.691  -4.935  1.00  2.070          H  
ATOM    752 3HD2 LEU A  46       8.564   7.416  -4.689  1.00  2.070          H  
ATOM    753  N   PRO A  47      10.585   7.829  -8.694  1.00  1.830          N  
ATOM    754  CA  PRO A  47      11.448   7.831  -9.861  1.00  2.260          C  
ATOM    755  C   PRO A  47      11.377   6.572 -10.704  1.00  2.020          C  
ATOM    756  O   PRO A  47      12.415   5.965 -10.967  1.00  2.460          O  
ATOM    757  CB  PRO A  47      12.834   7.946  -9.211  1.00  3.390          C  
ATOM    758  CG  PRO A  47      12.685   7.177  -7.905  1.00  3.390          C  
ATOM    759  CD  PRO A  47      11.281   7.512  -7.426  1.00  3.390          C  
ATOM    760  HA  PRO A  47      11.224   8.719 -10.470  1.00  2.710          H  
ATOM    761 1HB  PRO A  47      13.607   7.524  -9.870  1.00  4.070          H  
ATOM    762 2HB  PRO A  47      13.091   9.004  -9.056  1.00  4.070          H  
ATOM    763 1HG  PRO A  47      12.822   6.095  -8.093  1.00  4.070          H  
ATOM    764 2HG  PRO A  47      13.467   7.475  -7.191  1.00  4.070          H  
ATOM    765 1HD  PRO A  47      10.836   6.638  -6.926  1.00  4.070          H  
ATOM    766 2HD  PRO A  47      11.329   8.402  -6.778  1.00  4.070          H  
ATOM    767  N   PHE A  48      10.179   6.170 -11.138  1.00  1.700          N  
ATOM    768  CA  PHE A  48      10.131   4.972 -11.967  1.00  1.760          C  
ATOM    769  C   PHE A  48       9.198   5.079 -13.160  1.00  1.650          C  
ATOM    770  O   PHE A  48       8.634   4.073 -13.608  1.00  2.130          O  
ATOM    771  CB  PHE A  48       9.672   3.781 -11.113  1.00  2.440          C  
ATOM    772  CG  PHE A  48      10.526   3.518  -9.949  1.00  2.440          C  
ATOM    773  CD1 PHE A  48      10.055   3.709  -8.656  1.00  2.440          C  
ATOM    774  CD2 PHE A  48      11.820   3.107 -10.135  1.00  2.440          C  
ATOM    775  CE1 PHE A  48      10.877   3.472  -7.589  1.00  2.440          C  
ATOM    776  CE2 PHE A  48      12.636   2.886  -9.086  1.00  2.440          C  
ATOM    777  CZ  PHE A  48      12.176   3.057  -7.829  1.00  2.440          C  
ATOM    778  H   PHE A  48       9.348   6.718 -10.915  1.00  2.040          H  
ATOM    779  HA  PHE A  48      11.133   4.779 -12.350  1.00  2.110          H  
ATOM    780 1HB  PHE A  48       8.660   3.944 -10.762  1.00  2.930          H  
ATOM    781 2HB  PHE A  48       9.667   2.891 -11.711  1.00  2.930          H  
ATOM    782  HD1 PHE A  48       9.032   4.038  -8.506  1.00  2.930          H  
ATOM    783  HD2 PHE A  48      12.195   2.967 -11.147  1.00  2.930          H  
ATOM    784  HE1 PHE A  48      10.516   3.610  -6.569  1.00  2.930          H  
ATOM    785  HE2 PHE A  48      13.666   2.559  -9.248  1.00  2.930          H  
ATOM    786  HZ  PHE A  48      12.849   2.855  -7.041  1.00  2.930          H  
ATOM    787  N   ASN A  49       9.050   6.275 -13.728  1.00  2.020          N  
ATOM    788  CA  ASN A  49       8.219   6.424 -14.915  1.00  2.560          C  
ATOM    789  C   ASN A  49       6.891   5.689 -14.749  1.00  2.260          C  
ATOM    790  O   ASN A  49       6.449   5.018 -15.681  1.00  2.390          O  
ATOM    791  CB  ASN A  49       8.963   5.949 -16.147  1.00  3.370          C  
ATOM    792  CG  ASN A  49      10.180   6.784 -16.420  1.00  3.370          C  
ATOM    793  OD1 ASN A  49      10.163   8.010 -16.237  1.00  3.370          O  
ATOM    794  ND2 ASN A  49      11.240   6.152 -16.858  1.00  3.370          N  
ATOM    795  H   ASN A  49       9.522   7.088 -13.354  1.00  2.420          H  
ATOM    796  HA  ASN A  49       7.985   7.482 -15.040  1.00  3.070          H  
ATOM    797 1HB  ASN A  49       9.266   4.909 -16.021  1.00  4.040          H  
ATOM    798 2HB  ASN A  49       8.306   5.995 -17.014  1.00  4.040          H  
ATOM    799 1HD2 ASN A  49      12.080   6.661 -17.059  1.00  4.040          H  
ATOM    800 2HD2 ASN A  49      11.211   5.162 -16.994  1.00  4.040          H  
ATOM    801  N   ILE A  50       6.229   5.819 -13.597  1.00  1.900          N  
ATOM    802  CA  ILE A  50       5.022   5.026 -13.396  1.00  1.670          C  
ATOM    803  C   ILE A  50       3.986   5.412 -14.420  1.00  1.730          C  
ATOM    804  O   ILE A  50       3.667   6.591 -14.589  1.00  1.930          O  
ATOM    805  CB  ILE A  50       4.499   5.172 -11.955  1.00  2.430          C  
ATOM    806  CG1 ILE A  50       5.571   4.568 -11.008  1.00  2.430          C  
ATOM    807  CG2 ILE A  50       3.111   4.475 -11.790  1.00  2.430          C  
ATOM    808  CD1 ILE A  50       5.353   4.845  -9.552  1.00  2.430          C  
ATOM    809  H   ILE A  50       6.598   6.410 -12.867  1.00  2.280          H  
ATOM    810  HA  ILE A  50       5.269   3.978 -13.552  1.00  2.000          H  
ATOM    811  HB  ILE A  50       4.404   6.231 -11.710  1.00  2.920          H  
ATOM    812 1HG1 ILE A  50       5.613   3.490 -11.159  1.00  2.920          H  
ATOM    813 2HG1 ILE A  50       6.535   4.984 -11.278  1.00  2.920          H  
ATOM    814 1HG2 ILE A  50       2.749   4.584 -10.771  1.00  2.920          H  
ATOM    815 2HG2 ILE A  50       2.383   4.935 -12.460  1.00  2.920          H  
ATOM    816 3HG2 ILE A  50       3.197   3.410 -12.027  1.00  2.920          H  
ATOM    817 1HD1 ILE A  50       6.166   4.406  -8.984  1.00  2.920          H  
ATOM    818 2HD1 ILE A  50       5.336   5.925  -9.387  1.00  2.920          H  
ATOM    819 3HD1 ILE A  50       4.420   4.417  -9.228  1.00  2.920          H  
ATOM    820  N   GLN A  51       3.478   4.389 -15.106  1.00  1.610          N  
ATOM    821  CA  GLN A  51       2.544   4.576 -16.203  1.00  1.700          C  
ATOM    822  C   GLN A  51       1.104   4.433 -15.776  1.00  1.590          C  
ATOM    823  O   GLN A  51       0.209   4.949 -16.441  1.00  1.750          O  
ATOM    824  CB  GLN A  51       2.858   3.560 -17.278  1.00  2.340          C  
ATOM    825  CG  GLN A  51       4.260   3.692 -17.883  1.00  2.340          C  
ATOM    826  CD  GLN A  51       4.474   4.950 -18.688  1.00  2.340          C  
ATOM    827  OE1 GLN A  51       3.811   5.170 -19.726  1.00  2.340          O  
ATOM    828  NE2 GLN A  51       5.402   5.772 -18.238  1.00  2.340          N  
ATOM    829  H   GLN A  51       3.765   3.440 -14.849  1.00  1.930          H  
ATOM    830  HA  GLN A  51       2.686   5.575 -16.606  1.00  2.040          H  
ATOM    831 1HB  GLN A  51       2.782   2.600 -16.812  1.00  2.810          H  
ATOM    832 2HB  GLN A  51       2.116   3.615 -18.072  1.00  2.810          H  
ATOM    833 1HG  GLN A  51       4.970   3.702 -17.068  1.00  2.810          H  
ATOM    834 2HG  GLN A  51       4.470   2.852 -18.507  1.00  2.810          H  
ATOM    835 1HE2 GLN A  51       5.601   6.621 -18.722  1.00  2.810          H  
ATOM    836 2HE2 GLN A  51       5.919   5.532 -17.380  1.00  2.810          H  
ATOM    837  N   GLU A  52       0.870   3.710 -14.688  1.00  1.370          N  
ATOM    838  CA  GLU A  52      -0.494   3.512 -14.221  1.00  1.290          C  
ATOM    839  C   GLU A  52      -0.550   3.275 -12.721  1.00  1.150          C  
ATOM    840  O   GLU A  52       0.223   2.474 -12.220  1.00  1.150          O  
ATOM    841  CB  GLU A  52      -1.077   2.297 -14.957  1.00  1.840          C  
ATOM    842  CG  GLU A  52      -2.526   1.955 -14.679  1.00  1.840          C  
ATOM    843  CD  GLU A  52      -2.972   0.767 -15.494  1.00  1.840          C  
ATOM    844  OE1 GLU A  52      -2.143   0.210 -16.180  1.00  1.840          O  
ATOM    845  OE2 GLU A  52      -4.143   0.472 -15.503  1.00  1.840          O  
ATOM    846  H   GLU A  52       1.650   3.250 -14.212  1.00  1.640          H  
ATOM    847  HA  GLU A  52      -1.081   4.401 -14.452  1.00  1.550          H  
ATOM    848 1HB  GLU A  52      -0.983   2.454 -16.032  1.00  2.210          H  
ATOM    849 2HB  GLU A  52      -0.485   1.428 -14.712  1.00  2.210          H  
ATOM    850 1HG  GLU A  52      -2.644   1.715 -13.618  1.00  2.210          H  
ATOM    851 2HG  GLU A  52      -3.152   2.817 -14.904  1.00  2.210          H  
ATOM    852  N   THR A  53      -1.466   3.934 -12.015  1.00  1.050          N  
ATOM    853  CA  THR A  53      -1.695   3.652 -10.590  1.00  0.940          C  
ATOM    854  C   THR A  53      -3.142   3.203 -10.385  1.00  0.850          C  
ATOM    855  O   THR A  53      -4.096   3.881 -10.791  1.00  0.870          O  
ATOM    856  CB  THR A  53      -1.350   4.858  -9.680  1.00  1.360          C  
ATOM    857  OG1 THR A  53       0.028   5.186  -9.831  1.00  1.360          O  
ATOM    858  CG2 THR A  53      -1.622   4.528  -8.212  1.00  1.360          C  
ATOM    859  H   THR A  53      -2.002   4.672 -12.482  1.00  1.260          H  
ATOM    860  HA  THR A  53      -1.059   2.823 -10.289  1.00  1.130          H  
ATOM    861  HB  THR A  53      -1.941   5.707  -9.971  1.00  1.630          H  
ATOM    862  HG1 THR A  53       0.141   5.560 -10.708  1.00  1.630          H  
ATOM    863 1HG2 THR A  53      -1.365   5.390  -7.596  1.00  1.630          H  
ATOM    864 2HG2 THR A  53      -2.678   4.294  -8.077  1.00  1.630          H  
ATOM    865 3HG2 THR A  53      -1.017   3.675  -7.909  1.00  1.630          H  
ATOM    866  N   LEU A  54      -3.302   2.049  -9.739  1.00  0.780          N  
ATOM    867  CA  LEU A  54      -4.608   1.458  -9.504  1.00  0.730          C  
ATOM    868  C   LEU A  54      -5.119   1.702  -8.095  1.00  0.660          C  
ATOM    869  O   LEU A  54      -4.610   1.105  -7.138  1.00  0.680          O  
ATOM    870  CB  LEU A  54      -4.502  -0.070  -9.649  1.00  1.040          C  
ATOM    871  CG  LEU A  54      -3.905  -0.656 -10.941  1.00  1.040          C  
ATOM    872  CD1 LEU A  54      -3.774  -2.165 -10.758  1.00  1.040          C  
ATOM    873  CD2 LEU A  54      -4.763  -0.343 -12.129  1.00  1.040          C  
ATOM    874  H   LEU A  54      -2.477   1.534  -9.430  1.00  0.940          H  
ATOM    875  HA  LEU A  54      -5.317   1.883 -10.206  1.00  0.880          H  
ATOM    876 1HB  LEU A  54      -3.888  -0.439  -8.833  1.00  1.250          H  
ATOM    877 2HB  LEU A  54      -5.506  -0.485  -9.540  1.00  1.250          H  
ATOM    878  HG  LEU A  54      -2.919  -0.240 -11.102  1.00  1.250          H  
ATOM    879 1HD1 LEU A  54      -3.337  -2.605 -11.654  1.00  1.250          H  
ATOM    880 2HD1 LEU A  54      -3.129  -2.361  -9.903  1.00  1.250          H  
ATOM    881 3HD1 LEU A  54      -4.742  -2.597 -10.581  1.00  1.250          H  
ATOM    882 1HD2 LEU A  54      -4.314  -0.776 -13.028  1.00  1.250          H  
ATOM    883 2HD2 LEU A  54      -5.752  -0.756 -11.991  1.00  1.250          H  
ATOM    884 3HD2 LEU A  54      -4.832   0.733 -12.260  1.00  1.250          H  
ATOM    885  N   ILE A  55      -6.166   2.504  -7.956  1.00  0.610          N  
ATOM    886  CA  ILE A  55      -6.715   2.729  -6.634  1.00  0.570          C  
ATOM    887  C   ILE A  55      -7.888   1.845  -6.370  1.00  0.540          C  
ATOM    888  O   ILE A  55      -8.881   1.890  -7.088  1.00  0.610          O  
ATOM    889  CB  ILE A  55      -7.214   4.159  -6.461  1.00  0.810          C  
ATOM    890  CG1 ILE A  55      -6.074   5.152  -6.610  1.00  0.810          C  
ATOM    891  CG2 ILE A  55      -7.886   4.253  -5.055  1.00  0.810          C  
ATOM    892  CD1 ILE A  55      -6.532   6.534  -6.892  1.00  0.810          C  
ATOM    893  H   ILE A  55      -6.547   3.041  -8.747  1.00  0.730          H  
ATOM    894  HA  ILE A  55      -5.974   2.481  -5.899  1.00  0.680          H  
ATOM    895  HB  ILE A  55      -7.938   4.392  -7.222  1.00  0.980          H  
ATOM    896 1HG1 ILE A  55      -5.539   5.182  -5.689  1.00  0.980          H  
ATOM    897 2HG1 ILE A  55      -5.397   4.834  -7.405  1.00  0.980          H  
ATOM    898 1HG2 ILE A  55      -8.251   5.198  -4.913  1.00  0.980          H  
ATOM    899 2HG2 ILE A  55      -8.727   3.574  -4.963  1.00  0.980          H  
ATOM    900 3HG2 ILE A  55      -7.153   4.020  -4.278  1.00  0.980          H  
ATOM    901 1HD1 ILE A  55      -5.690   7.185  -6.955  1.00  0.980          H  
ATOM    902 2HD1 ILE A  55      -7.047   6.503  -7.839  1.00  0.980          H  
ATOM    903 3HD1 ILE A  55      -7.185   6.902  -6.152  1.00  0.980          H  
ATOM    904  N   PHE A  56      -7.811   1.089  -5.294  1.00  0.530          N  
ATOM    905  CA  PHE A  56      -8.894   0.207  -4.921  1.00  0.660          C  
ATOM    906  C   PHE A  56      -9.563   0.731  -3.675  1.00  0.700          C  
ATOM    907  O   PHE A  56      -8.935   0.727  -2.610  1.00  0.770          O  
ATOM    908  CB  PHE A  56      -8.351  -1.181  -4.624  1.00  0.870          C  
ATOM    909  CG  PHE A  56      -7.781  -1.857  -5.788  1.00  0.870          C  
ATOM    910  CD1 PHE A  56      -6.453  -1.664  -6.131  1.00  0.870          C  
ATOM    911  CD2 PHE A  56      -8.549  -2.692  -6.553  1.00  0.870          C  
ATOM    912  CE1 PHE A  56      -5.918  -2.288  -7.219  1.00  0.870          C  
ATOM    913  CE2 PHE A  56      -8.006  -3.308  -7.624  1.00  0.870          C  
ATOM    914  CZ  PHE A  56      -6.697  -3.106  -7.961  1.00  0.870          C  
ATOM    915  H   PHE A  56      -6.964   1.115  -4.716  1.00  0.640          H  
ATOM    916  HA  PHE A  56      -9.626   0.163  -5.728  1.00  0.790          H  
ATOM    917 1HB  PHE A  56      -7.573  -1.107  -3.864  1.00  1.050          H  
ATOM    918 2HB  PHE A  56      -9.138  -1.793  -4.227  1.00  1.050          H  
ATOM    919  HD1 PHE A  56      -5.837  -0.996  -5.520  1.00  1.050          H  
ATOM    920  HD2 PHE A  56      -9.599  -2.860  -6.298  1.00  1.050          H  
ATOM    921  HE1 PHE A  56      -4.876  -2.130  -7.491  1.00  1.050          H  
ATOM    922  HE2 PHE A  56      -8.612  -3.961  -8.226  1.00  1.050          H  
ATOM    923  HZ  PHE A  56      -6.292  -3.601  -8.823  1.00  1.050          H  
ATOM    924  N   CYS A  57     -10.851   1.125  -3.777  1.00  0.740          N  
ATOM    925  CA  CYS A  57     -11.530   1.659  -2.585  1.00  0.910          C  
ATOM    926  C   CYS A  57     -13.038   1.384  -2.503  1.00  1.030          C  
ATOM    927  O   CYS A  57     -13.652   0.776  -3.383  1.00  0.990          O  
ATOM    928  CB  CYS A  57     -11.294   3.180  -2.536  1.00  1.210          C  
ATOM    929  SG  CYS A  57     -11.818   4.103  -0.989  1.00  1.210          S  
ATOM    930  H   CYS A  57     -11.302   1.125  -4.704  1.00  0.890          H  
ATOM    931  HA  CYS A  57     -11.094   1.187  -1.712  1.00  1.090          H  
ATOM    932 1HB  CYS A  57     -10.245   3.395  -2.732  1.00  1.450          H  
ATOM    933 2HB  CYS A  57     -11.849   3.623  -3.368  1.00  1.450          H  
ATOM    934  N   ASN A  58     -13.619   1.827  -1.403  1.00  1.270          N  
ATOM    935  CA  ASN A  58     -15.008   1.650  -1.047  1.00  1.460          C  
ATOM    936  C   ASN A  58     -15.932   2.333  -2.026  1.00  1.330          C  
ATOM    937  O   ASN A  58     -15.700   3.478  -2.413  1.00  1.230          O  
ATOM    938  CB  ASN A  58     -15.190   2.244   0.314  1.00  1.970          C  
ATOM    939  CG  ASN A  58     -14.347   1.561   1.317  1.00  1.970          C  
ATOM    940  OD1 ASN A  58     -14.255   0.330   1.385  1.00  1.970          O  
ATOM    941  ND2 ASN A  58     -13.679   2.366   2.088  1.00  1.970          N  
ATOM    942  H   ASN A  58     -13.034   2.305  -0.734  1.00  1.520          H  
ATOM    943  HA  ASN A  58     -15.238   0.582  -1.041  1.00  1.750          H  
ATOM    944 1HB  ASN A  58     -14.916   3.288   0.285  1.00  2.360          H  
ATOM    945 2HB  ASN A  58     -16.239   2.179   0.606  1.00  2.360          H  
ATOM    946 1HD2 ASN A  58     -13.039   2.006   2.788  1.00  2.360          H  
ATOM    947 2HD2 ASN A  58     -13.769   3.355   1.983  1.00  2.360          H  
ATOM    948  N   ALA A  59     -17.037   1.689  -2.384  1.00  1.420          N  
ATOM    949  CA  ALA A  59     -17.965   2.334  -3.300  1.00  1.390          C  
ATOM    950  C   ALA A  59     -18.469   3.651  -2.735  1.00  1.360          C  
ATOM    951  O   ALA A  59     -18.582   4.645  -3.447  1.00  1.310          O  
ATOM    952  CB  ALA A  59     -19.128   1.422  -3.621  1.00  1.960          C  
ATOM    953  H   ALA A  59     -17.223   0.757  -2.028  1.00  1.700          H  
ATOM    954  HA  ALA A  59     -17.416   2.566  -4.206  1.00  1.670          H  
ATOM    955 1HB  ALA A  59     -19.791   1.917  -4.329  1.00  2.350          H  
ATOM    956 2HB  ALA A  59     -18.759   0.494  -4.057  1.00  2.350          H  
ATOM    957 3HB  ALA A  59     -19.678   1.200  -2.702  1.00  2.350          H  
ATOM    958  N   GLU A  60     -18.688   3.687  -1.431  1.00  1.430          N  
ATOM    959  CA  GLU A  60     -19.196   4.865  -0.746  1.00  1.460          C  
ATOM    960  C   GLU A  60     -18.279   6.086  -0.838  1.00  1.380          C  
ATOM    961  O   GLU A  60     -18.704   7.210  -0.565  1.00  1.430          O  
ATOM    962  CB  GLU A  60     -19.420   4.528   0.720  1.00  2.030          C  
ATOM    963  CG  GLU A  60     -20.518   3.483   0.978  1.00  2.030          C  
ATOM    964  CD  GLU A  60     -20.031   2.063   0.825  1.00  2.030          C  
ATOM    965  OE1 GLU A  60     -18.861   1.897   0.545  1.00  2.030          O  
ATOM    966  OE2 GLU A  60     -20.809   1.158   0.975  1.00  2.030          O  
ATOM    967  H   GLU A  60     -18.558   2.831  -0.888  1.00  1.720          H  
ATOM    968  HA  GLU A  60     -20.152   5.129  -1.198  1.00  1.750          H  
ATOM    969 1HB  GLU A  60     -18.487   4.157   1.129  1.00  2.440          H  
ATOM    970 2HB  GLU A  60     -19.670   5.431   1.256  1.00  2.440          H  
ATOM    971 1HG  GLU A  60     -20.899   3.619   1.991  1.00  2.440          H  
ATOM    972 2HG  GLU A  60     -21.339   3.660   0.285  1.00  2.440          H  
ATOM    973  N   GLN A  61     -16.998   5.854  -1.113  1.00  1.300          N  
ATOM    974  CA  GLN A  61     -16.001   6.900  -1.176  1.00  1.260          C  
ATOM    975  C   GLN A  61     -15.565   7.161  -2.618  1.00  1.150          C  
ATOM    976  O   GLN A  61     -14.685   7.997  -2.851  1.00  1.110          O  
ATOM    977  CB  GLN A  61     -14.780   6.468  -0.361  1.00  1.780          C  
ATOM    978  CG  GLN A  61     -15.081   6.113   1.102  1.00  1.780          C  
ATOM    979  CD  GLN A  61     -15.600   7.235   1.945  1.00  1.780          C  
ATOM    980  OE1 GLN A  61     -14.936   8.255   2.131  1.00  1.780          O  
ATOM    981  NE2 GLN A  61     -16.801   7.051   2.486  1.00  1.780          N  
ATOM    982  H   GLN A  61     -16.705   4.910  -1.368  1.00  1.560          H  
ATOM    983  HA  GLN A  61     -16.419   7.818  -0.766  1.00  1.510          H  
ATOM    984 1HB  GLN A  61     -14.348   5.589  -0.831  1.00  2.140          H  
ATOM    985 2HB  GLN A  61     -14.025   7.256  -0.381  1.00  2.140          H  
ATOM    986 1HG  GLN A  61     -15.834   5.328   1.119  1.00  2.140          H  
ATOM    987 2HG  GLN A  61     -14.161   5.748   1.559  1.00  2.140          H  
ATOM    988 1HE2 GLN A  61     -17.200   7.764   3.113  1.00  2.140          H  
ATOM    989 2HE2 GLN A  61     -17.303   6.203   2.328  1.00  2.140          H  
ATOM    990  N   HIS A  62     -16.175   6.468  -3.602  1.00  1.130          N  
ATOM    991  CA  HIS A  62     -15.672   6.540  -4.976  1.00  1.080          C  
ATOM    992  C   HIS A  62     -15.715   7.928  -5.582  1.00  1.080          C  
ATOM    993  O   HIS A  62     -14.919   8.221  -6.467  1.00  1.030          O  
ATOM    994  CB  HIS A  62     -16.434   5.606  -5.930  1.00  1.530          C  
ATOM    995  CG  HIS A  62     -17.773   6.123  -6.397  1.00  1.530          C  
ATOM    996  ND1 HIS A  62     -18.905   6.093  -5.623  1.00  1.530          N  
ATOM    997  CD2 HIS A  62     -18.136   6.682  -7.576  1.00  1.530          C  
ATOM    998  CE1 HIS A  62     -19.912   6.615  -6.299  1.00  1.530          C  
ATOM    999  NE2 HIS A  62     -19.474   6.980  -7.492  1.00  1.530          N  
ATOM   1000  H   HIS A  62     -16.953   5.838  -3.392  1.00  1.360          H  
ATOM   1001  HA  HIS A  62     -14.633   6.216  -4.977  1.00  1.300          H  
ATOM   1002 1HB  HIS A  62     -15.819   5.408  -6.809  1.00  1.840          H  
ATOM   1003 2HB  HIS A  62     -16.597   4.657  -5.428  1.00  1.840          H  
ATOM   1004  HD1 HIS A  62     -19.010   5.597  -4.744  1.00  1.840          H  
ATOM   1005  HD2 HIS A  62     -17.582   6.908  -8.486  1.00  1.840          H  
ATOM   1006  HE1 HIS A  62     -20.901   6.683  -5.850  1.00  1.840          H  
ATOM   1007  N   LYS A  63     -16.611   8.802  -5.120  1.00  1.190          N  
ATOM   1008  CA  LYS A  63     -16.674  10.151  -5.668  1.00  1.240          C  
ATOM   1009  C   LYS A  63     -15.494  11.005  -5.194  1.00  1.200          C  
ATOM   1010  O   LYS A  63     -15.103  11.976  -5.854  1.00  1.200          O  
ATOM   1011  CB  LYS A  63     -17.994  10.818  -5.264  1.00  1.720          C  
ATOM   1012  CG  LYS A  63     -18.103  11.151  -3.759  1.00  1.720          C  
ATOM   1013  CD  LYS A  63     -19.459  11.741  -3.391  1.00  1.720          C  
ATOM   1014  CE  LYS A  63     -19.519  12.086  -1.899  1.00  1.720          C  
ATOM   1015  NZ  LYS A  63     -20.848  12.636  -1.503  1.00  1.720          N  
ATOM   1016  H   LYS A  63     -17.285   8.512  -4.421  1.00  1.430          H  
ATOM   1017  HA  LYS A  63     -16.633  10.083  -6.756  1.00  1.490          H  
ATOM   1018 1HB  LYS A  63     -18.116  11.745  -5.823  1.00  2.060          H  
ATOM   1019 2HB  LYS A  63     -18.827  10.162  -5.531  1.00  2.060          H  
ATOM   1020 1HG  LYS A  63     -17.923  10.255  -3.163  1.00  2.060          H  
ATOM   1021 2HG  LYS A  63     -17.351  11.894  -3.504  1.00  2.060          H  
ATOM   1022 1HD  LYS A  63     -19.630  12.647  -3.975  1.00  2.060          H  
ATOM   1023 2HD  LYS A  63     -20.248  11.024  -3.622  1.00  2.060          H  
ATOM   1024 1HE  LYS A  63     -19.323  11.183  -1.319  1.00  2.060          H  
ATOM   1025 2HE  LYS A  63     -18.749  12.824  -1.672  1.00  2.060          H  
ATOM   1026 1HZ  LYS A  63     -20.845  12.847  -0.512  1.00  2.060          H  
ATOM   1027 2HZ  LYS A  63     -21.035  13.481  -2.025  1.00  2.060          H  
ATOM   1028 3HZ  LYS A  63     -21.568  11.955  -1.697  1.00  2.060          H  
ATOM   1029  N   ILE A  64     -14.903  10.617  -4.063  1.00  1.210          N  
ATOM   1030  CA  ILE A  64     -13.812  11.361  -3.476  1.00  1.240          C  
ATOM   1031  C   ILE A  64     -12.581  10.884  -4.169  1.00  1.140          C  
ATOM   1032  O   ILE A  64     -11.729  11.678  -4.576  1.00  1.180          O  
ATOM   1033  CB  ILE A  64     -13.658  11.099  -1.973  1.00  1.720          C  
ATOM   1034  CG1 ILE A  64     -14.917  11.563  -1.223  1.00  1.720          C  
ATOM   1035  CG2 ILE A  64     -12.415  11.875  -1.480  1.00  1.720          C  
ATOM   1036  CD1 ILE A  64     -14.984  11.071   0.208  1.00  1.720          C  
ATOM   1037  H   ILE A  64     -15.209   9.761  -3.599  1.00  1.450          H  
ATOM   1038  HA  ILE A  64     -13.944  12.425  -3.666  1.00  1.490          H  
ATOM   1039  HB  ILE A  64     -13.523  10.034  -1.780  1.00  2.070          H  
ATOM   1040 1HG1 ILE A  64     -14.958  12.650  -1.228  1.00  2.070          H  
ATOM   1041 2HG1 ILE A  64     -15.790  11.182  -1.739  1.00  2.070          H  
ATOM   1042 1HG2 ILE A  64     -12.286  11.727  -0.436  1.00  2.070          H  
ATOM   1043 2HG2 ILE A  64     -11.518  11.534  -1.997  1.00  2.070          H  
ATOM   1044 3HG2 ILE A  64     -12.552  12.937  -1.672  1.00  2.070          H  
ATOM   1045 1HD1 ILE A  64     -15.907  11.416   0.671  1.00  2.070          H  
ATOM   1046 2HD1 ILE A  64     -14.968   9.979   0.213  1.00  2.070          H  
ATOM   1047 3HD1 ILE A  64     -14.152  11.439   0.781  1.00  2.070          H  
ATOM   1048  N   VAL A  65     -12.492   9.563  -4.271  1.00  1.040          N  
ATOM   1049  CA  VAL A  65     -11.371   8.929  -4.898  1.00  1.010          C  
ATOM   1050  C   VAL A  65     -11.323   9.322  -6.355  1.00  0.990          C  
ATOM   1051  O   VAL A  65     -10.260   9.610  -6.858  1.00  1.030          O  
ATOM   1052  CB  VAL A  65     -11.432   7.417  -4.783  1.00  1.430          C  
ATOM   1053  CG1 VAL A  65     -10.333   6.817  -5.591  1.00  1.430          C  
ATOM   1054  CG2 VAL A  65     -11.282   7.041  -3.380  1.00  1.430          C  
ATOM   1055  H   VAL A  65     -13.245   8.995  -3.881  1.00  1.250          H  
ATOM   1056  HA  VAL A  65     -10.466   9.265  -4.406  1.00  1.210          H  
ATOM   1057  HB  VAL A  65     -12.375   7.057  -5.175  1.00  1.710          H  
ATOM   1058 1HG1 VAL A  65     -10.384   5.740  -5.493  1.00  1.710          H  
ATOM   1059 2HG1 VAL A  65     -10.412   7.082  -6.616  1.00  1.710          H  
ATOM   1060 3HG1 VAL A  65      -9.392   7.181  -5.210  1.00  1.710          H  
ATOM   1061 1HG2 VAL A  65     -11.308   5.974  -3.292  1.00  1.710          H  
ATOM   1062 2HG2 VAL A  65     -10.323   7.414  -3.037  1.00  1.710          H  
ATOM   1063 3HG2 VAL A  65     -12.081   7.474  -2.782  1.00  1.710          H  
ATOM   1064  N   ASP A  66     -12.447   9.351  -7.067  1.00  0.970          N  
ATOM   1065  CA  ASP A  66     -12.391   9.743  -8.464  1.00  0.980          C  
ATOM   1066  C   ASP A  66     -11.694  11.094  -8.592  1.00  1.080          C  
ATOM   1067  O   ASP A  66     -10.768  11.239  -9.399  1.00  1.140          O  
ATOM   1068  CB  ASP A  66     -13.804   9.814  -9.056  1.00  1.370          C  
ATOM   1069  CG  ASP A  66     -13.845  10.074 -10.585  1.00  1.370          C  
ATOM   1070  OD1 ASP A  66     -13.445   9.187 -11.318  1.00  1.370          O  
ATOM   1071  OD2 ASP A  66     -14.273  11.148 -11.002  1.00  1.370          O  
ATOM   1072  H   ASP A  66     -13.341   9.070  -6.670  1.00  1.160          H  
ATOM   1073  HA  ASP A  66     -11.811   9.007  -9.014  1.00  1.180          H  
ATOM   1074 1HB  ASP A  66     -14.314   8.869  -8.856  1.00  1.640          H  
ATOM   1075 2HB  ASP A  66     -14.370  10.592  -8.535  1.00  1.640          H  
ATOM   1076  N   LYS A  67     -12.083  12.076  -7.766  1.00  1.140          N  
ATOM   1077  CA  LYS A  67     -11.415  13.364  -7.849  1.00  1.260          C  
ATOM   1078  C   LYS A  67      -9.934  13.261  -7.465  1.00  1.280          C  
ATOM   1079  O   LYS A  67      -9.066  13.806  -8.160  1.00  1.360          O  
ATOM   1080  CB  LYS A  67     -12.112  14.372  -6.934  1.00  1.720          C  
ATOM   1081  CG  LYS A  67     -13.484  14.806  -7.409  1.00  1.720          C  
ATOM   1082  CD  LYS A  67     -14.129  15.778  -6.425  1.00  1.720          C  
ATOM   1083  CE  LYS A  67     -15.516  16.206  -6.886  1.00  1.720          C  
ATOM   1084  NZ  LYS A  67     -16.160  17.138  -5.918  1.00  1.720          N  
ATOM   1085  H   LYS A  67     -12.867  11.936  -7.115  1.00  1.370          H  
ATOM   1086  HA  LYS A  67     -11.473  13.716  -8.877  1.00  1.510          H  
ATOM   1087 1HB  LYS A  67     -12.234  13.924  -5.944  1.00  2.060          H  
ATOM   1088 2HB  LYS A  67     -11.491  15.257  -6.820  1.00  2.060          H  
ATOM   1089 1HG  LYS A  67     -13.392  15.285  -8.385  1.00  2.060          H  
ATOM   1090 2HG  LYS A  67     -14.123  13.927  -7.517  1.00  2.060          H  
ATOM   1091 1HD  LYS A  67     -14.219  15.290  -5.452  1.00  2.060          H  
ATOM   1092 2HD  LYS A  67     -13.501  16.661  -6.316  1.00  2.060          H  
ATOM   1093 1HE  LYS A  67     -15.434  16.699  -7.853  1.00  2.060          H  
ATOM   1094 2HE  LYS A  67     -16.144  15.319  -6.994  1.00  2.060          H  
ATOM   1095 1HZ  LYS A  67     -17.077  17.398  -6.255  1.00  2.060          H  
ATOM   1096 2HZ  LYS A  67     -16.250  16.680  -5.021  1.00  2.060          H  
ATOM   1097 3HZ  LYS A  67     -15.592  17.968  -5.817  1.00  2.060          H  
ATOM   1098  N   ALA A  68      -9.644  12.560  -6.360  1.00  1.240          N  
ATOM   1099  CA  ALA A  68      -8.277  12.401  -5.873  1.00  1.280          C  
ATOM   1100  C   ALA A  68      -7.397  11.685  -6.884  1.00  1.250          C  
ATOM   1101  O   ALA A  68      -6.222  11.992  -7.025  1.00  1.350          O  
ATOM   1102  CB  ALA A  68      -8.285  11.633  -4.573  1.00  1.780          C  
ATOM   1103  H   ALA A  68     -10.408  12.144  -5.817  1.00  1.490          H  
ATOM   1104  HA  ALA A  68      -7.860  13.391  -5.695  1.00  1.540          H  
ATOM   1105 1HB  ALA A  68      -7.274  11.534  -4.202  1.00  2.130          H  
ATOM   1106 2HB  ALA A  68      -8.897  12.165  -3.841  1.00  2.130          H  
ATOM   1107 3HB  ALA A  68      -8.705  10.662  -4.760  1.00  2.130          H  
ATOM   1108  N   ALA A  69      -7.960  10.714  -7.575  1.00  1.180          N  
ATOM   1109  CA  ALA A  69      -7.259   9.945  -8.573  1.00  1.190          C  
ATOM   1110  C   ALA A  69      -6.869  10.815  -9.746  1.00  1.310          C  
ATOM   1111  O   ALA A  69      -5.702  10.881 -10.111  1.00  1.460          O  
ATOM   1112  CB  ALA A  69      -8.149   8.808  -9.060  1.00  1.660          C  
ATOM   1113  H   ALA A  69      -8.915  10.484  -7.370  1.00  1.420          H  
ATOM   1114  HA  ALA A  69      -6.356   9.551  -8.121  1.00  1.430          H  
ATOM   1115 1HB  ALA A  69      -7.620   8.215  -9.792  1.00  1.990          H  
ATOM   1116 2HB  ALA A  69      -8.438   8.190  -8.225  1.00  1.990          H  
ATOM   1117 3HB  ALA A  69      -9.046   9.222  -9.513  1.00  1.990          H  
ATOM   1118  N   LYS A  70      -7.840  11.583 -10.263  1.00  1.330          N  
ATOM   1119  CA  LYS A  70      -7.638  12.486 -11.399  1.00  1.450          C  
ATOM   1120  C   LYS A  70      -6.589  13.543 -11.101  1.00  1.500          C  
ATOM   1121  O   LYS A  70      -5.831  13.949 -11.984  1.00  1.550          O  
ATOM   1122  CB  LYS A  70      -8.978  13.093 -11.804  1.00  1.980          C  
ATOM   1123  CG  LYS A  70      -9.880  12.081 -12.500  1.00  1.980          C  
ATOM   1124  CD  LYS A  70     -11.290  12.599 -12.758  1.00  1.980          C  
ATOM   1125  CE  LYS A  70     -12.091  11.581 -13.570  1.00  1.980          C  
ATOM   1126  NZ  LYS A  70     -13.546  11.894 -13.628  1.00  1.980          N  
ATOM   1127  H   LYS A  70      -8.782  11.485  -9.876  1.00  1.600          H  
ATOM   1128  HA  LYS A  70      -7.270  11.894 -12.237  1.00  1.740          H  
ATOM   1129 1HB  LYS A  70      -9.506  13.450 -10.913  1.00  2.380          H  
ATOM   1130 2HB  LYS A  70      -8.816  13.945 -12.464  1.00  2.380          H  
ATOM   1131 1HG  LYS A  70      -9.427  11.798 -13.450  1.00  2.380          H  
ATOM   1132 2HG  LYS A  70      -9.947  11.189 -11.878  1.00  2.380          H  
ATOM   1133 1HD  LYS A  70     -11.790  12.733 -11.799  1.00  2.380          H  
ATOM   1134 2HD  LYS A  70     -11.260  13.554 -13.279  1.00  2.380          H  
ATOM   1135 1HE  LYS A  70     -11.707  11.573 -14.585  1.00  2.380          H  
ATOM   1136 2HE  LYS A  70     -11.960  10.599 -13.134  1.00  2.380          H  
ATOM   1137 1HZ  LYS A  70     -14.017  11.195 -14.173  1.00  2.380          H  
ATOM   1138 2HZ  LYS A  70     -13.916  11.864 -12.663  1.00  2.380          H  
ATOM   1139 3HZ  LYS A  70     -13.700  12.791 -14.028  1.00  2.380          H  
ATOM   1140  N   LYS A  71      -6.533  13.948  -9.838  1.00  1.570          N  
ATOM   1141  CA  LYS A  71      -5.591  14.912  -9.300  1.00  1.730          C  
ATOM   1142  C   LYS A  71      -4.118  14.510  -9.516  1.00  1.740          C  
ATOM   1143  O   LYS A  71      -3.253  15.391  -9.518  1.00  1.920          O  
ATOM   1144  CB  LYS A  71      -5.899  15.143  -7.815  1.00  2.360          C  
ATOM   1145  CG  LYS A  71      -5.153  16.275  -7.115  1.00  2.360          C  
ATOM   1146  CD  LYS A  71      -5.632  16.431  -5.631  1.00  2.360          C  
ATOM   1147  CE  LYS A  71      -7.022  17.129  -5.537  1.00  2.360          C  
ATOM   1148  NZ  LYS A  71      -7.441  17.412  -4.116  1.00  2.360          N  
ATOM   1149  H   LYS A  71      -7.265  13.610  -9.204  1.00  1.880          H  
ATOM   1150  HA  LYS A  71      -5.748  15.854  -9.822  1.00  2.080          H  
ATOM   1151 1HB  LYS A  71      -6.964  15.285  -7.703  1.00  2.830          H  
ATOM   1152 2HB  LYS A  71      -5.640  14.259  -7.272  1.00  2.830          H  
ATOM   1153 1HG  LYS A  71      -4.078  16.069  -7.120  1.00  2.830          H  
ATOM   1154 2HG  LYS A  71      -5.325  17.203  -7.653  1.00  2.830          H  
ATOM   1155 1HD  LYS A  71      -5.719  15.440  -5.175  1.00  2.830          H  
ATOM   1156 2HD  LYS A  71      -4.899  17.005  -5.063  1.00  2.830          H  
ATOM   1157 1HE  LYS A  71      -6.972  18.070  -6.080  1.00  2.830          H  
ATOM   1158 2HE  LYS A  71      -7.783  16.497  -5.991  1.00  2.830          H  
ATOM   1159 1HZ  LYS A  71      -8.334  17.870  -4.110  1.00  2.830          H  
ATOM   1160 2HZ  LYS A  71      -7.521  16.528  -3.570  1.00  2.830          H  
ATOM   1161 3HZ  LYS A  71      -6.762  18.007  -3.670  1.00  2.830          H  
ATOM   1162  N   TYR A  72      -3.802  13.200  -9.598  1.00  1.680          N  
ATOM   1163  CA  TYR A  72      -2.402  12.783  -9.730  1.00  1.800          C  
ATOM   1164  C   TYR A  72      -2.061  12.044 -11.035  1.00  1.820          C  
ATOM   1165  O   TYR A  72      -2.898  11.415 -11.700  1.00  1.950          O  
ATOM   1166  CB  TYR A  72      -1.978  11.971  -8.509  1.00  2.470          C  
ATOM   1167  CG  TYR A  72      -1.989  12.823  -7.256  1.00  2.470          C  
ATOM   1168  CD1 TYR A  72      -3.099  12.852  -6.455  1.00  2.470          C  
ATOM   1169  CD2 TYR A  72      -0.903  13.602  -6.939  1.00  2.470          C  
ATOM   1170  CE1 TYR A  72      -3.138  13.637  -5.332  1.00  2.470          C  
ATOM   1171  CE2 TYR A  72      -0.935  14.401  -5.824  1.00  2.470          C  
ATOM   1172  CZ  TYR A  72      -2.046  14.419  -5.018  1.00  2.470          C  
ATOM   1173  OH  TYR A  72      -2.070  15.223  -3.903  1.00  2.470          O  
ATOM   1174  H   TYR A  72      -4.536  12.481  -9.637  1.00  2.020          H  
ATOM   1175  HA  TYR A  72      -1.791  13.685  -9.728  1.00  2.160          H  
ATOM   1176 1HB  TYR A  72      -2.662  11.130  -8.368  1.00  2.970          H  
ATOM   1177 2HB  TYR A  72      -0.974  11.570  -8.651  1.00  2.970          H  
ATOM   1178  HD1 TYR A  72      -3.942  12.251  -6.717  1.00  2.970          H  
ATOM   1179  HD2 TYR A  72      -0.024  13.594  -7.570  1.00  2.970          H  
ATOM   1180  HE1 TYR A  72      -4.027  13.646  -4.705  1.00  2.970          H  
ATOM   1181  HE2 TYR A  72      -0.075  15.021  -5.578  1.00  2.970          H  
ATOM   1182  HH  TYR A  72      -2.901  15.103  -3.439  1.00  2.970          H  
ATOM   1183  N   LYS A  73      -0.792  12.157 -11.413  1.00  1.980          N  
ATOM   1184  CA  LYS A  73      -0.283  11.572 -12.641  1.00  2.070          C  
ATOM   1185  C   LYS A  73      -0.596  10.096 -12.820  1.00  1.950          C  
ATOM   1186  O   LYS A  73      -0.358   9.260 -11.942  1.00  2.430          O  
ATOM   1187  CB  LYS A  73       1.227  11.772 -12.693  1.00  2.860          C  
ATOM   1188  CG  LYS A  73       1.923  11.290 -13.952  1.00  2.860          C  
ATOM   1189  CD  LYS A  73       3.408  11.635 -13.902  1.00  2.860          C  
ATOM   1190  CE  LYS A  73       4.142  11.159 -15.148  1.00  2.860          C  
ATOM   1191  NZ  LYS A  73       5.593  11.516 -15.104  1.00  2.860          N  
ATOM   1192  H   LYS A  73      -0.156  12.705 -10.826  1.00  2.380          H  
ATOM   1193  HA  LYS A  73      -0.735  12.108 -13.476  1.00  2.480          H  
ATOM   1194 1HB  LYS A  73       1.456  12.828 -12.558  1.00  3.430          H  
ATOM   1195 2HB  LYS A  73       1.667  11.230 -11.862  1.00  3.430          H  
ATOM   1196 1HG  LYS A  73       1.826  10.207 -14.033  1.00  3.430          H  
ATOM   1197 2HG  LYS A  73       1.468  11.746 -14.830  1.00  3.430          H  
ATOM   1198 1HD  LYS A  73       3.531  12.715 -13.801  1.00  3.430          H  
ATOM   1199 2HD  LYS A  73       3.854  11.155 -13.028  1.00  3.430          H  
ATOM   1200 1HE  LYS A  73       4.047  10.074 -15.223  1.00  3.430          H  
ATOM   1201 2HE  LYS A  73       3.691  11.614 -16.029  1.00  3.430          H  
ATOM   1202 1HZ  LYS A  73       6.052  11.182 -15.941  1.00  3.430          H  
ATOM   1203 2HZ  LYS A  73       5.694  12.520 -15.045  1.00  3.430          H  
ATOM   1204 3HZ  LYS A  73       6.019  11.087 -14.292  1.00  3.430          H  
ATOM   1205  N   ASN A  74      -1.183   9.793 -13.976  1.00  1.880          N  
ATOM   1206  CA  ASN A  74      -1.539   8.447 -14.401  1.00  1.850          C  
ATOM   1207  C   ASN A  74      -2.304   7.656 -13.346  1.00  1.480          C  
ATOM   1208  O   ASN A  74      -2.125   6.434 -13.246  1.00  1.800          O  
ATOM   1209  CB  ASN A  74      -0.293   7.695 -14.819  1.00  2.600          C  
ATOM   1210  CG  ASN A  74       0.376   8.318 -16.018  1.00  2.600          C  
ATOM   1211  OD1 ASN A  74      -0.303   8.975 -16.823  1.00  2.600          O  
ATOM   1212  ND2 ASN A  74       1.667   8.129 -16.185  1.00  2.600          N  
ATOM   1213  H   ASN A  74      -1.370  10.551 -14.617  1.00  2.260          H  
ATOM   1214  HA  ASN A  74      -2.197   8.532 -15.268  1.00  2.220          H  
ATOM   1215 1HB  ASN A  74       0.420   7.650 -13.993  1.00  3.120          H  
ATOM   1216 2HB  ASN A  74      -0.576   6.696 -15.053  1.00  3.120          H  
ATOM   1217 1HD2 ASN A  74       2.123   8.523 -16.981  1.00  3.120          H  
ATOM   1218 2HD2 ASN A  74       2.220   7.571 -15.529  1.00  3.120          H  
ATOM   1219  N   THR A  75      -3.196   8.311 -12.611  1.00  1.120          N  
ATOM   1220  CA  THR A  75      -3.900   7.622 -11.548  1.00  1.030          C  
ATOM   1221  C   THR A  75      -5.416   7.503 -11.782  1.00  0.950          C  
ATOM   1222  O   THR A  75      -6.092   8.474 -12.132  1.00  1.070          O  
ATOM   1223  CB  THR A  75      -3.546   8.358 -10.248  1.00  1.480          C  
ATOM   1224  OG1 THR A  75      -2.110   8.300 -10.029  1.00  1.480          O  
ATOM   1225  CG2 THR A  75      -4.215   7.744  -9.109  1.00  1.480          C  
ATOM   1226  H   THR A  75      -3.332   9.328 -12.693  1.00  1.340          H  
ATOM   1227  HA  THR A  75      -3.513   6.610 -11.477  1.00  1.240          H  
ATOM   1228  HB  THR A  75      -3.843   9.388 -10.332  1.00  1.770          H  
ATOM   1229  HG1 THR A  75      -1.612   8.708 -10.799  1.00  1.770          H  
ATOM   1230 1HG2 THR A  75      -3.946   8.293  -8.225  1.00  1.770          H  
ATOM   1231 2HG2 THR A  75      -5.278   7.790  -9.255  1.00  1.770          H  
ATOM   1232 3HG2 THR A  75      -3.910   6.706  -9.012  1.00  1.770          H  
ATOM   1233  N   THR A  76      -5.945   6.274 -11.623  1.00  0.820          N  
ATOM   1234  CA  THR A  76      -7.376   5.998 -11.837  1.00  0.830          C  
ATOM   1235  C   THR A  76      -8.052   5.267 -10.661  1.00  0.680          C  
ATOM   1236  O   THR A  76      -7.384   4.774  -9.745  1.00  0.710          O  
ATOM   1237  CB  THR A  76      -7.598   5.196 -13.140  1.00  1.160          C  
ATOM   1238  OG1 THR A  76      -6.984   3.918 -13.029  1.00  1.160          O  
ATOM   1239  CG2 THR A  76      -6.983   5.931 -14.321  1.00  1.160          C  
ATOM   1240  H   THR A  76      -5.326   5.500 -11.355  1.00  0.980          H  
ATOM   1241  HA  THR A  76      -7.886   6.954 -11.956  1.00  1.000          H  
ATOM   1242  HB  THR A  76      -8.666   5.066 -13.305  1.00  1.390          H  
ATOM   1243  HG1 THR A  76      -7.301   3.347 -13.737  1.00  1.390          H  
ATOM   1244 1HG2 THR A  76      -7.152   5.358 -15.231  1.00  1.390          H  
ATOM   1245 2HG2 THR A  76      -7.446   6.913 -14.418  1.00  1.390          H  
ATOM   1246 3HG2 THR A  76      -5.914   6.049 -14.169  1.00  1.390          H  
ATOM   1247  N   VAL A  77      -9.397   5.202 -10.703  1.00  0.670          N  
ATOM   1248  CA  VAL A  77     -10.198   4.610  -9.619  1.00  0.650          C  
ATOM   1249  C   VAL A  77     -10.972   3.333  -9.947  1.00  0.670          C  
ATOM   1250  O   VAL A  77     -11.707   3.258 -10.936  1.00  0.830          O  
ATOM   1251  CB  VAL A  77     -11.189   5.689  -9.090  1.00  0.920          C  
ATOM   1252  CG1 VAL A  77     -12.061   6.246 -10.212  1.00  0.920          C  
ATOM   1253  CG2 VAL A  77     -12.118   5.095  -7.987  1.00  0.920          C  
ATOM   1254  H   VAL A  77      -9.867   5.594 -11.508  1.00  0.800          H  
ATOM   1255  HA  VAL A  77      -9.518   4.365  -8.809  1.00  0.780          H  
ATOM   1256  HB  VAL A  77     -10.611   6.507  -8.694  1.00  1.100          H  
ATOM   1257 1HG1 VAL A  77     -12.726   7.005  -9.815  1.00  1.100          H  
ATOM   1258 2HG1 VAL A  77     -11.447   6.694 -10.982  1.00  1.100          H  
ATOM   1259 3HG1 VAL A  77     -12.666   5.459 -10.651  1.00  1.100          H  
ATOM   1260 1HG2 VAL A  77     -12.779   5.882  -7.615  1.00  1.100          H  
ATOM   1261 2HG2 VAL A  77     -12.728   4.287  -8.394  1.00  1.100          H  
ATOM   1262 3HG2 VAL A  77     -11.524   4.704  -7.171  1.00  1.100          H  
ATOM   1263  N   PHE A  78     -10.835   2.358  -9.042  1.00  0.620          N  
ATOM   1264  CA  PHE A  78     -11.478   1.055  -9.099  1.00  0.740          C  
ATOM   1265  C   PHE A  78     -12.160   0.709  -7.772  1.00  0.860          C  
ATOM   1266  O   PHE A  78     -11.844   1.283  -6.720  1.00  1.320          O  
ATOM   1267  CB  PHE A  78     -10.450  -0.009  -9.408  1.00  0.990          C  
ATOM   1268  CG  PHE A  78      -9.721   0.250 -10.671  1.00  0.990          C  
ATOM   1269  CD1 PHE A  78      -8.519   0.916 -10.636  1.00  0.990          C  
ATOM   1270  CD2 PHE A  78     -10.228  -0.149 -11.899  1.00  0.990          C  
ATOM   1271  CE1 PHE A  78      -7.844   1.177 -11.788  1.00  0.990          C  
ATOM   1272  CE2 PHE A  78      -9.535   0.107 -13.056  1.00  0.990          C  
ATOM   1273  CZ  PHE A  78      -8.343   0.769 -12.997  1.00  0.990          C  
ATOM   1274  H   PHE A  78     -10.181   2.509  -8.274  1.00  0.740          H  
ATOM   1275  HA  PHE A  78     -12.233   1.074  -9.884  1.00  0.890          H  
ATOM   1276 1HB  PHE A  78      -9.725  -0.075  -8.593  1.00  1.190          H  
ATOM   1277 2HB  PHE A  78     -10.945  -0.958  -9.477  1.00  1.190          H  
ATOM   1278  HD1 PHE A  78      -8.118   1.241  -9.672  1.00  1.190          H  
ATOM   1279  HD2 PHE A  78     -11.179  -0.673 -11.939  1.00  1.190          H  
ATOM   1280  HE1 PHE A  78      -6.904   1.713 -11.753  1.00  1.190          H  
ATOM   1281  HE2 PHE A  78      -9.929  -0.208 -14.016  1.00  1.190          H  
ATOM   1282  HZ  PHE A  78      -7.792   0.976 -13.913  1.00  1.190          H  
ATOM   1283  N   PHE A  79     -13.100  -0.230  -7.817  1.00  0.900          N  
ATOM   1284  CA  PHE A  79     -13.763  -0.652  -6.590  1.00  1.280          C  
ATOM   1285  C   PHE A  79     -12.969  -1.777  -5.910  1.00  1.650          C  
ATOM   1286  O   PHE A  79     -12.479  -2.701  -6.567  1.00  1.650          O  
ATOM   1287  CB  PHE A  79     -15.191  -1.076  -6.910  1.00  1.640          C  
ATOM   1288  CG  PHE A  79     -16.026   0.095  -7.399  1.00  1.640          C  
ATOM   1289  CD1 PHE A  79     -16.182   0.310  -8.762  1.00  1.640          C  
ATOM   1290  CD2 PHE A  79     -16.628   0.986  -6.522  1.00  1.640          C  
ATOM   1291  CE1 PHE A  79     -16.917   1.377  -9.234  1.00  1.640          C  
ATOM   1292  CE2 PHE A  79     -17.374   2.064  -7.009  1.00  1.640          C  
ATOM   1293  CZ  PHE A  79     -17.512   2.251  -8.355  1.00  1.640          C  
ATOM   1294  H   PHE A  79     -13.348  -0.658  -8.697  1.00  1.080          H  
ATOM   1295  HA  PHE A  79     -13.806   0.195  -5.902  1.00  1.540          H  
ATOM   1296 1HB  PHE A  79     -15.190  -1.852  -7.670  1.00  1.970          H  
ATOM   1297 2HB  PHE A  79     -15.659  -1.487  -6.013  1.00  1.970          H  
ATOM   1298  HD1 PHE A  79     -15.716  -0.375  -9.468  1.00  1.970          H  
ATOM   1299  HD2 PHE A  79     -16.506   0.834  -5.449  1.00  1.970          H  
ATOM   1300  HE1 PHE A  79     -17.026   1.528 -10.308  1.00  1.970          H  
ATOM   1301  HE2 PHE A  79     -17.854   2.768  -6.335  1.00  1.970          H  
ATOM   1302  HZ  PHE A  79     -18.094   3.094  -8.730  1.00  1.970          H  
ATOM   1303  N   SER A  80     -12.846  -1.668  -4.593  1.00  2.450          N  
ATOM   1304  CA  SER A  80     -12.114  -2.590  -3.722  1.00  3.160          C  
ATOM   1305  C   SER A  80     -12.747  -3.895  -3.332  1.00  3.260          C  
ATOM   1306  O   SER A  80     -13.945  -4.154  -3.496  1.00  3.230          O  
ATOM   1307  CB  SER A  80     -11.793  -1.948  -2.387  1.00  4.140          C  
ATOM   1308  OG  SER A  80     -12.963  -1.708  -1.644  1.00  4.140          O  
ATOM   1309  H   SER A  80     -13.263  -0.850  -4.145  1.00  2.940          H  
ATOM   1310  HA  SER A  80     -11.184  -2.831  -4.232  1.00  3.790          H  
ATOM   1311 1HB  SER A  80     -11.140  -2.598  -1.814  1.00  4.970          H  
ATOM   1312 2HB  SER A  80     -11.272  -1.072  -2.524  1.00  4.970          H  
ATOM   1313  HG  SER A  80     -12.663  -1.418  -0.773  1.00  4.970          H  
ATOM   1314  N   ARG A  81     -11.878  -4.697  -2.737  1.00  3.570          N  
ATOM   1315  CA  ARG A  81     -12.170  -5.953  -2.104  1.00  3.430          C  
ATOM   1316  C   ARG A  81     -11.838  -5.756  -0.615  1.00  3.920          C  
ATOM   1317  O   ARG A  81     -11.183  -4.781  -0.248  1.00  4.250          O  
ATOM   1318  CB  ARG A  81     -11.354  -7.058  -2.714  1.00  4.860          C  
ATOM   1319  CG  ARG A  81     -11.509  -7.276  -4.234  1.00  4.860          C  
ATOM   1320  CD  ARG A  81     -12.844  -7.813  -4.581  1.00  4.860          C  
ATOM   1321  NE  ARG A  81     -12.959  -8.191  -5.997  1.00  4.860          N  
ATOM   1322  CZ  ARG A  81     -14.076  -8.668  -6.578  1.00  4.860          C  
ATOM   1323  NH1 ARG A  81     -15.193  -8.826  -5.887  1.00  4.860          N  
ATOM   1324  NH2 ARG A  81     -14.030  -8.978  -7.859  1.00  4.860          N  
ATOM   1325  H   ARG A  81     -10.906  -4.393  -2.724  1.00  4.280          H  
ATOM   1326  HA  ARG A  81     -13.231  -6.179  -2.201  1.00  4.120          H  
ATOM   1327 1HB  ARG A  81     -10.306  -6.857  -2.522  1.00  5.830          H  
ATOM   1328 2HB  ARG A  81     -11.628  -7.978  -2.216  1.00  5.830          H  
ATOM   1329 1HG  ARG A  81     -11.372  -6.329  -4.756  1.00  5.830          H  
ATOM   1330 2HG  ARG A  81     -10.755  -7.987  -4.581  1.00  5.830          H  
ATOM   1331 1HD  ARG A  81     -13.045  -8.692  -3.971  1.00  5.830          H  
ATOM   1332 2HD  ARG A  81     -13.592  -7.044  -4.380  1.00  5.830          H  
ATOM   1333  HE  ARG A  81     -12.131  -8.101  -6.616  1.00  5.830          H  
ATOM   1334 1HH1 ARG A  81     -15.222  -8.585  -4.908  1.00  5.830          H  
ATOM   1335 2HH1 ARG A  81     -16.021  -9.186  -6.339  1.00  5.830          H  
ATOM   1336 1HH2 ARG A  81     -13.137  -8.837  -8.365  1.00  5.830          H  
ATOM   1337 2HH2 ARG A  81     -14.839  -9.336  -8.336  1.00  5.830          H  
ATOM   1338  N   ASP A  82     -12.321  -6.636   0.252  1.00  4.070          N  
ATOM   1339  CA  ASP A  82     -12.115  -6.506   1.697  1.00  4.610          C  
ATOM   1340  C   ASP A  82     -10.685  -6.579   2.283  1.00  5.360          C  
ATOM   1341  O   ASP A  82     -10.440  -6.004   3.356  1.00  6.040          O  
ATOM   1342  CB  ASP A  82     -13.019  -7.538   2.361  1.00  6.240          C  
ATOM   1343  CG  ASP A  82     -12.790  -8.915   1.779  1.00  6.240          C  
ATOM   1344  OD1 ASP A  82     -12.916  -9.019   0.560  1.00  6.240          O  
ATOM   1345  OD2 ASP A  82     -12.507  -9.833   2.498  1.00  6.240          O  
ATOM   1346  H   ASP A  82     -12.843  -7.451  -0.081  1.00  4.880          H  
ATOM   1347  HA  ASP A  82     -12.506  -5.525   1.972  1.00  5.530          H  
ATOM   1348 1HB  ASP A  82     -12.814  -7.567   3.433  1.00  7.490          H  
ATOM   1349 2HB  ASP A  82     -14.063  -7.257   2.229  1.00  7.490          H  
ATOM   1350  N   THR A  83      -9.732  -7.232   1.602  1.00  5.400          N  
ATOM   1351  CA  THR A  83      -8.370  -7.345   2.151  1.00  6.310          C  
ATOM   1352  C   THR A  83      -7.299  -6.837   1.186  1.00  6.390          C  
ATOM   1353  O   THR A  83      -7.552  -6.644  -0.011  1.00  5.780          O  
ATOM   1354  CB  THR A  83      -8.016  -8.814   2.502  1.00  8.470          C  
ATOM   1355  OG1 THR A  83      -7.896  -9.597   1.288  1.00  8.470          O  
ATOM   1356  CG2 THR A  83      -9.117  -9.408   3.358  1.00  8.470          C  
ATOM   1357  H   THR A  83      -9.962  -7.697   0.736  1.00  6.480          H  
ATOM   1358  HA  THR A  83      -8.310  -6.744   3.058  1.00  7.570          H  
ATOM   1359  HB  THR A  83      -7.074  -8.846   3.048  1.00 10.160          H  
ATOM   1360  HG1 THR A  83      -7.688 -10.525   1.522  1.00 10.160          H  
ATOM   1361 1HG2 THR A  83      -8.870 -10.440   3.607  1.00 10.160          H  
ATOM   1362 2HG2 THR A  83      -9.221  -8.828   4.274  1.00 10.160          H  
ATOM   1363 3HG2 THR A  83     -10.055  -9.393   2.817  1.00 10.160          H  
ATOM   1364  N   ASP A  84      -6.072  -6.655   1.706  1.00  7.270          N  
ATOM   1365  CA  ASP A  84      -4.950  -6.190   0.887  1.00  7.610          C  
ATOM   1366  C   ASP A  84      -4.617  -7.187  -0.212  1.00  7.390          C  
ATOM   1367  O   ASP A  84      -4.304  -6.800  -1.342  1.00  7.340          O  
ATOM   1368  CB  ASP A  84      -3.699  -5.996   1.750  1.00 10.520          C  
ATOM   1369  CG  ASP A  84      -3.789  -4.827   2.742  1.00 10.520          C  
ATOM   1370  OD1 ASP A  84      -4.694  -4.032   2.648  1.00 10.520          O  
ATOM   1371  OD2 ASP A  84      -2.915  -4.728   3.581  1.00 10.520          O  
ATOM   1372  H   ASP A  84      -5.922  -6.817   2.694  1.00  8.720          H  
ATOM   1373  HA  ASP A  84      -5.224  -5.242   0.427  1.00  9.130          H  
ATOM   1374 1HB  ASP A  84      -3.497  -6.915   2.312  1.00 12.620          H  
ATOM   1375 2HB  ASP A  84      -2.837  -5.828   1.098  1.00 12.620          H  
ATOM   1376  N   VAL A  85      -4.711  -8.473   0.128  1.00  7.340          N  
ATOM   1377  CA  VAL A  85      -4.452  -9.558  -0.808  1.00  7.240          C  
ATOM   1378  C   VAL A  85      -5.505  -9.569  -1.885  1.00  6.410          C  
ATOM   1379  O   VAL A  85      -5.215  -9.796  -3.060  1.00  6.470          O  
ATOM   1380  CB  VAL A  85      -4.413 -10.908  -0.082  1.00 10.180          C  
ATOM   1381  CG1 VAL A  85      -4.356 -12.048  -1.042  1.00 10.180          C  
ATOM   1382  CG2 VAL A  85      -3.198 -10.950   0.733  1.00 10.180          C  
ATOM   1383  H   VAL A  85      -4.978  -8.687   1.079  1.00  8.810          H  
ATOM   1384  HA  VAL A  85      -3.476  -9.392  -1.275  1.00  8.690          H  
ATOM   1385  HB  VAL A  85      -5.297 -11.018   0.548  1.00 12.210          H  
ATOM   1386 1HG1 VAL A  85      -4.300 -12.954  -0.460  1.00 12.210          H  
ATOM   1387 2HG1 VAL A  85      -5.238 -12.080  -1.676  1.00 12.210          H  
ATOM   1388 3HG1 VAL A  85      -3.460 -11.950  -1.668  1.00 12.210          H  
ATOM   1389 1HG2 VAL A  85      -3.148 -11.901   1.263  1.00 12.210          H  
ATOM   1390 2HG2 VAL A  85      -2.331 -10.850   0.082  1.00 12.210          H  
ATOM   1391 3HG2 VAL A  85      -3.220 -10.136   1.431  1.00 12.210          H  
ATOM   1392  N   ALA A  86      -6.758  -9.423  -1.475  1.00  5.730          N  
ATOM   1393  CA  ALA A  86      -7.839  -9.418  -2.430  1.00  4.970          C  
ATOM   1394  C   ALA A  86      -7.686  -8.267  -3.438  1.00  5.030          C  
ATOM   1395  O   ALA A  86      -7.969  -8.455  -4.622  1.00  4.920          O  
ATOM   1396  CB  ALA A  86      -9.151  -9.354  -1.699  1.00  7.260          C  
ATOM   1397  H   ALA A  86      -6.961  -9.310  -0.483  1.00  6.880          H  
ATOM   1398  HA  ALA A  86      -7.798 -10.355  -2.984  1.00  5.960          H  
ATOM   1399 1HB  ALA A  86      -9.941  -9.409  -2.420  1.00  8.710          H  
ATOM   1400 2HB  ALA A  86      -9.230 -10.196  -1.012  1.00  8.710          H  
ATOM   1401 3HB  ALA A  86      -9.202  -8.427  -1.136  1.00  8.710          H  
ATOM   1402  N   ASN A  87      -7.221  -7.082  -2.993  1.00  5.400          N  
ATOM   1403  CA  ASN A  87      -7.005  -5.979  -3.936  1.00  5.550          C  
ATOM   1404  C   ASN A  87      -5.865  -6.276  -4.904  1.00  6.360          C  
ATOM   1405  O   ASN A  87      -5.977  -5.977  -6.094  1.00  6.470          O  
ATOM   1406  CB  ASN A  87      -6.773  -4.677  -3.211  1.00  7.710          C  
ATOM   1407  CG  ASN A  87      -8.044  -4.093  -2.685  1.00  7.710          C  
ATOM   1408  OD1 ASN A  87      -9.131  -4.327  -3.244  1.00  7.710          O  
ATOM   1409  ND2 ASN A  87      -7.941  -3.319  -1.646  1.00  7.710          N  
ATOM   1410  H   ASN A  87      -7.081  -6.946  -1.983  1.00  6.480          H  
ATOM   1411  HA  ASN A  87      -7.905  -5.868  -4.540  1.00  6.660          H  
ATOM   1412 1HB  ASN A  87      -6.091  -4.852  -2.374  1.00  9.250          H  
ATOM   1413 2HB  ASN A  87      -6.296  -3.960  -3.881  1.00  9.250          H  
ATOM   1414 1HD2 ASN A  87      -8.747  -2.868  -1.264  1.00  9.250          H  
ATOM   1415 2HD2 ASN A  87      -7.048  -3.157  -1.229  1.00  9.250          H  
ATOM   1416  N   VAL A  88      -4.797  -6.921  -4.423  1.00  6.990          N  
ATOM   1417  CA  VAL A  88      -3.707  -7.288  -5.319  1.00  7.510          C  
ATOM   1418  C   VAL A  88      -4.230  -8.308  -6.344  1.00  7.350          C  
ATOM   1419  O   VAL A  88      -3.860  -8.253  -7.521  1.00  7.710          O  
ATOM   1420  CB  VAL A  88      -2.484  -7.791  -4.544  1.00 10.310          C  
ATOM   1421  CG1 VAL A  88      -1.430  -8.340  -5.500  1.00 10.310          C  
ATOM   1422  CG2 VAL A  88      -1.897  -6.625  -3.740  1.00 10.310          C  
ATOM   1423  H   VAL A  88      -4.725  -7.099  -3.413  1.00  8.390          H  
ATOM   1424  HA  VAL A  88      -3.396  -6.396  -5.858  1.00  9.010          H  
ATOM   1425  HB  VAL A  88      -2.788  -8.599  -3.862  1.00 12.370          H  
ATOM   1426 1HG1 VAL A  88      -0.589  -8.676  -4.898  1.00 12.370          H  
ATOM   1427 2HG1 VAL A  88      -1.825  -9.182  -6.067  1.00 12.370          H  
ATOM   1428 3HG1 VAL A  88      -1.106  -7.560  -6.186  1.00 12.370          H  
ATOM   1429 1HG2 VAL A  88      -1.037  -6.988  -3.176  1.00 12.370          H  
ATOM   1430 2HG2 VAL A  88      -1.588  -5.833  -4.407  1.00 12.370          H  
ATOM   1431 3HG2 VAL A  88      -2.638  -6.239  -3.052  1.00 12.370          H  
ATOM   1432  N   TYR A  89      -5.034  -9.279  -5.898  1.00  6.970          N  
ATOM   1433  CA  TYR A  89      -5.664 -10.207  -6.827  1.00  6.960          C  
ATOM   1434  C   TYR A  89      -6.450  -9.449  -7.877  1.00  6.850          C  
ATOM   1435  O   TYR A  89      -6.281  -9.685  -9.071  1.00  7.260          O  
ATOM   1436  CB  TYR A  89      -6.571 -11.222  -6.135  1.00  9.750          C  
ATOM   1437  CG  TYR A  89      -7.441 -12.045  -7.115  1.00  9.750          C  
ATOM   1438  CD1 TYR A  89      -6.954 -13.155  -7.784  1.00  9.750          C  
ATOM   1439  CD2 TYR A  89      -8.754 -11.646  -7.338  1.00  9.750          C  
ATOM   1440  CE1 TYR A  89      -7.755 -13.856  -8.645  1.00  9.750          C  
ATOM   1441  CE2 TYR A  89      -9.553 -12.348  -8.209  1.00  9.750          C  
ATOM   1442  CZ  TYR A  89      -9.055 -13.453  -8.861  1.00  9.750          C  
ATOM   1443  OH  TYR A  89      -9.853 -14.165  -9.725  1.00  9.750          O  
ATOM   1444  H   TYR A  89      -5.239  -9.353  -4.892  1.00  8.360          H  
ATOM   1445  HA  TYR A  89      -4.876 -10.730  -7.356  1.00  8.350          H  
ATOM   1446 1HB  TYR A  89      -5.963 -11.918  -5.549  1.00 11.700          H  
ATOM   1447 2HB  TYR A  89      -7.228 -10.714  -5.444  1.00 11.700          H  
ATOM   1448  HD1 TYR A  89      -5.961 -13.485  -7.630  1.00 11.700          H  
ATOM   1449  HD2 TYR A  89      -9.157 -10.771  -6.822  1.00 11.700          H  
ATOM   1450  HE1 TYR A  89      -7.366 -14.732  -9.156  1.00 11.700          H  
ATOM   1451  HE2 TYR A  89     -10.580 -12.031  -8.379  1.00 11.700          H  
ATOM   1452  HH  TYR A  89     -10.742 -13.800  -9.716  1.00 11.700          H  
ATOM   1453  N   GLU A  90      -7.312  -8.529  -7.457  1.00  6.420          N  
ATOM   1454  CA  GLU A  90      -8.104  -7.811  -8.436  1.00  6.440          C  
ATOM   1455  C   GLU A  90      -7.163  -7.095  -9.427  1.00  6.900          C  
ATOM   1456  O   GLU A  90      -7.423  -7.068 -10.630  1.00  7.250          O  
ATOM   1457  CB  GLU A  90      -9.052  -6.852  -7.733  1.00  9.010          C  
ATOM   1458  CG  GLU A  90     -10.086  -6.217  -8.635  1.00  9.010          C  
ATOM   1459  CD  GLU A  90     -11.122  -7.186  -9.151  1.00  9.010          C  
ATOM   1460  OE1 GLU A  90     -11.275  -8.240  -8.569  1.00  9.010          O  
ATOM   1461  OE2 GLU A  90     -11.779  -6.872 -10.109  1.00  9.010          O  
ATOM   1462  H   GLU A  90      -7.442  -8.361  -6.453  1.00  7.700          H  
ATOM   1463  HA  GLU A  90      -8.702  -8.535  -8.987  1.00  7.730          H  
ATOM   1464 1HB  GLU A  90      -9.576  -7.387  -6.940  1.00 10.810          H  
ATOM   1465 2HB  GLU A  90      -8.474  -6.075  -7.252  1.00 10.810          H  
ATOM   1466 1HG  GLU A  90     -10.583  -5.402  -8.109  1.00 10.810          H  
ATOM   1467 2HG  GLU A  90      -9.554  -5.810  -9.471  1.00 10.810          H  
ATOM   1468  N   ALA A  91      -6.026  -6.567  -8.955  1.00  7.060          N  
ATOM   1469  CA  ALA A  91      -5.073  -5.933  -9.866  1.00  7.580          C  
ATOM   1470  C   ALA A  91      -4.582  -6.914 -10.950  1.00  8.010          C  
ATOM   1471  O   ALA A  91      -4.394  -6.508 -12.099  1.00  8.420          O  
ATOM   1472  CB  ALA A  91      -3.873  -5.380  -9.106  1.00 10.400          C  
ATOM   1473  H   ALA A  91      -5.872  -6.548  -7.941  1.00  8.470          H  
ATOM   1474  HA  ALA A  91      -5.588  -5.116 -10.364  1.00  9.100          H  
ATOM   1475 1HB  ALA A  91      -3.198  -4.893  -9.801  1.00 12.480          H  
ATOM   1476 2HB  ALA A  91      -4.202  -4.668  -8.356  1.00 12.480          H  
ATOM   1477 3HB  ALA A  91      -3.347  -6.184  -8.618  1.00 12.480          H  
ATOM   1478  N   LYS A  92      -4.399  -8.213 -10.625  1.00  8.020          N  
ATOM   1479  CA  LYS A  92      -3.926  -9.127 -11.675  1.00  8.510          C  
ATOM   1480  C   LYS A  92      -5.073  -9.361 -12.663  1.00  8.640          C  
ATOM   1481  O   LYS A  92      -4.843  -9.572 -13.866  1.00  9.170          O  
ATOM   1482  CB  LYS A  92      -3.398 -10.478 -11.121  1.00 11.720          C  
ATOM   1483  CG  LYS A  92      -4.447 -11.589 -10.739  1.00 11.720          C  
ATOM   1484  CD  LYS A  92      -4.652 -12.573 -11.879  1.00 11.720          C  
ATOM   1485  CE  LYS A  92      -5.527 -13.739 -11.508  1.00 11.720          C  
ATOM   1486  NZ  LYS A  92      -5.762 -14.640 -12.687  1.00 11.720          N  
ATOM   1487  H   LYS A  92      -4.543  -8.518  -9.652  1.00  9.620          H  
ATOM   1488  HA  LYS A  92      -3.110  -8.644 -12.213  1.00 10.210          H  
ATOM   1489 1HB  LYS A  92      -2.708 -10.915 -11.835  1.00 14.060          H  
ATOM   1490 2HB  LYS A  92      -2.825 -10.277 -10.214  1.00 14.060          H  
ATOM   1491 1HG  LYS A  92      -4.109 -12.121  -9.863  1.00 14.060          H  
ATOM   1492 2HG  LYS A  92      -5.392 -11.183 -10.531  1.00 14.060          H  
ATOM   1493 1HD  LYS A  92      -5.144 -12.081 -12.695  1.00 14.060          H  
ATOM   1494 2HD  LYS A  92      -3.693 -12.932 -12.218  1.00 14.060          H  
ATOM   1495 1HE  LYS A  92      -5.051 -14.309 -10.708  1.00 14.060          H  
ATOM   1496 2HE  LYS A  92      -6.483 -13.364 -11.159  1.00 14.060          H  
ATOM   1497 1HZ  LYS A  92      -6.352 -15.412 -12.417  1.00 14.060          H  
ATOM   1498 2HZ  LYS A  92      -6.214 -14.113 -13.432  1.00 14.060          H  
ATOM   1499 3HZ  LYS A  92      -4.870 -14.994 -13.020  1.00 14.060          H  
ATOM   1500  N   VAL A  93      -6.311  -9.300 -12.158  1.00  8.270          N  
ATOM   1501  CA  VAL A  93      -7.488  -9.452 -12.999  1.00  8.540          C  
ATOM   1502  C   VAL A  93      -7.521  -8.286 -13.973  1.00  8.730          C  
ATOM   1503  O   VAL A  93      -7.753  -8.483 -15.162  1.00  9.230          O  
ATOM   1504  CB  VAL A  93      -8.797  -9.520 -12.183  1.00 11.850          C  
ATOM   1505  CG1 VAL A  93     -10.010  -9.490 -13.127  1.00 11.850          C  
ATOM   1506  CG2 VAL A  93      -8.786 -10.787 -11.324  1.00 11.850          C  
ATOM   1507  H   VAL A  93      -6.407  -9.171 -11.140  1.00  9.920          H  
ATOM   1508  HA  VAL A  93      -7.395 -10.379 -13.565  1.00 10.250          H  
ATOM   1509  HB  VAL A  93      -8.879  -8.659 -11.549  1.00 14.220          H  
ATOM   1510 1HG1 VAL A  93     -10.927  -9.528 -12.541  1.00 14.220          H  
ATOM   1511 2HG1 VAL A  93     -10.018  -8.573 -13.722  1.00 14.220          H  
ATOM   1512 3HG1 VAL A  93      -9.975 -10.347 -13.802  1.00 14.220          H  
ATOM   1513 1HG2 VAL A  93      -9.704 -10.828 -10.740  1.00 14.220          H  
ATOM   1514 2HG2 VAL A  93      -8.719 -11.663 -11.964  1.00 14.220          H  
ATOM   1515 3HG2 VAL A  93      -7.933 -10.769 -10.649  1.00 14.220          H  
ATOM   1516  N   PHE A  94      -7.246  -7.078 -13.482  1.00  8.450          N  
ATOM   1517  CA  PHE A  94      -7.218  -5.904 -14.341  1.00  8.770          C  
ATOM   1518  C   PHE A  94      -6.199  -6.073 -15.448  1.00  9.350          C  
ATOM   1519  O   PHE A  94      -6.472  -5.739 -16.598  1.00  9.890          O  
ATOM   1520  CB  PHE A  94      -6.883  -4.639 -13.565  1.00 12.150          C  
ATOM   1521  CG  PHE A  94      -7.924  -4.202 -12.605  1.00 12.150          C  
ATOM   1522  CD1 PHE A  94      -9.225  -4.728 -12.587  1.00 12.150          C  
ATOM   1523  CD2 PHE A  94      -7.608  -3.243 -11.710  1.00 12.150          C  
ATOM   1524  CE1 PHE A  94     -10.121  -4.292 -11.686  1.00 12.150          C  
ATOM   1525  CE2 PHE A  94      -8.502  -2.814 -10.821  1.00 12.150          C  
ATOM   1526  CZ  PHE A  94      -9.767  -3.340 -10.800  1.00 12.150          C  
ATOM   1527  H   PHE A  94      -7.112  -6.985 -12.469  1.00 10.140          H  
ATOM   1528  HA  PHE A  94      -8.183  -5.804 -14.819  1.00 10.520          H  
ATOM   1529 1HB  PHE A  94      -5.961  -4.796 -13.011  1.00 14.580          H  
ATOM   1530 2HB  PHE A  94      -6.698  -3.826 -14.262  1.00 14.580          H  
ATOM   1531  HD1 PHE A  94      -9.541  -5.500 -13.274  1.00 14.580          H  
ATOM   1532  HD2 PHE A  94      -6.619  -2.826 -11.721  1.00 14.580          H  
ATOM   1533  HE1 PHE A  94     -11.129  -4.723 -11.664  1.00 14.580          H  
ATOM   1534  HE2 PHE A  94      -8.220  -2.043 -10.112  1.00 14.580          H  
ATOM   1535  HZ  PHE A  94     -10.489  -3.009 -10.074  1.00 14.580          H  
ATOM   1536  N   ILE A  95      -5.043  -6.652 -15.157  1.00  9.350          N  
ATOM   1537  CA  ILE A  95      -4.092  -6.850 -16.243  1.00  9.940          C  
ATOM   1538  C   ILE A  95      -4.742  -7.728 -17.333  1.00 10.400          C  
ATOM   1539  O   ILE A  95      -4.574  -7.463 -18.524  1.00 11.000          O  
ATOM   1540  CB  ILE A  95      -2.749  -7.425 -15.728  1.00 13.680          C  
ATOM   1541  CG1 ILE A  95      -1.774  -6.264 -15.242  1.00 13.680          C  
ATOM   1542  CG2 ILE A  95      -2.055  -8.204 -16.833  1.00 13.680          C  
ATOM   1543  CD1 ILE A  95      -2.399  -5.148 -14.402  1.00 13.680          C  
ATOM   1544  H   ILE A  95      -4.816  -6.868 -14.179  1.00 11.220          H  
ATOM   1545  HA  ILE A  95      -3.895  -5.891 -16.689  1.00 11.930          H  
ATOM   1546  HB  ILE A  95      -2.936  -8.081 -14.882  1.00 16.420          H  
ATOM   1547 1HG1 ILE A  95      -1.002  -6.719 -14.639  1.00 16.420          H  
ATOM   1548 2HG1 ILE A  95      -1.303  -5.817 -16.111  1.00 16.420          H  
ATOM   1549 1HG2 ILE A  95      -1.127  -8.590 -16.468  1.00 16.420          H  
ATOM   1550 2HG2 ILE A  95      -2.658  -9.038 -17.187  1.00 16.420          H  
ATOM   1551 3HG2 ILE A  95      -1.862  -7.522 -17.647  1.00 16.420          H  
ATOM   1552 1HD1 ILE A  95      -1.634  -4.447 -14.120  1.00 16.420          H  
ATOM   1553 2HD1 ILE A  95      -3.166  -4.613 -14.960  1.00 16.420          H  
ATOM   1554 3HD1 ILE A  95      -2.825  -5.561 -13.519  1.00 16.420          H  
ATOM   1555  N   GLN A  96      -5.459  -8.778 -16.933  1.00 10.210          N  
ATOM   1556  CA  GLN A  96      -6.209  -9.607 -17.884  1.00 10.740          C  
ATOM   1557  C   GLN A  96      -7.412  -8.901 -18.569  1.00 11.030          C  
ATOM   1558  O   GLN A  96      -7.696  -9.170 -19.732  1.00 11.650          O  
ATOM   1559  CB  GLN A  96      -6.686 -10.891 -17.197  1.00 14.820          C  
ATOM   1560  CG  GLN A  96      -7.403 -11.927 -18.078  1.00 14.820          C  
ATOM   1561  CD  GLN A  96      -7.690 -13.196 -17.268  1.00 14.820          C  
ATOM   1562  OE1 GLN A  96      -7.983 -13.092 -16.069  1.00 14.820          O  
ATOM   1563  NE2 GLN A  96      -7.606 -14.384 -17.868  1.00 14.820          N  
ATOM   1564  H   GLN A  96      -5.460  -9.002 -15.929  1.00 12.250          H  
ATOM   1565  HA  GLN A  96      -5.526  -9.879 -18.674  1.00 12.890          H  
ATOM   1566 1HB  GLN A  96      -5.841 -11.382 -16.772  1.00 17.790          H  
ATOM   1567 2HB  GLN A  96      -7.352 -10.632 -16.380  1.00 17.790          H  
ATOM   1568 1HG  GLN A  96      -8.357 -11.511 -18.402  1.00 17.790          H  
ATOM   1569 2HG  GLN A  96      -6.798 -12.186 -18.940  1.00 17.790          H  
ATOM   1570 1HE2 GLN A  96      -7.789 -15.216 -17.347  1.00 17.790          H  
ATOM   1571 2HE2 GLN A  96      -7.356 -14.495 -18.852  1.00 17.790          H  
ATOM   1572  N   GLU A  97      -8.152  -8.040 -17.862  1.00 10.680          N  
ATOM   1573  CA  GLU A  97      -9.354  -7.410 -18.447  1.00 11.050          C  
ATOM   1574  C   GLU A  97      -9.325  -5.924 -18.913  1.00 11.350          C  
ATOM   1575  O   GLU A  97      -9.996  -5.560 -19.889  1.00 11.970          O  
ATOM   1576  CB  GLU A  97     -10.503  -7.509 -17.431  1.00 15.320          C  
ATOM   1577  CG  GLU A  97     -10.961  -8.923 -17.085  1.00 15.320          C  
ATOM   1578  CD  GLU A  97     -12.119  -8.941 -16.103  1.00 15.320          C  
ATOM   1579  OE1 GLU A  97     -12.459  -7.894 -15.599  1.00 15.320          O  
ATOM   1580  OE2 GLU A  97     -12.669  -9.996 -15.878  1.00 15.320          O  
ATOM   1581  H   GLU A  97      -7.909  -7.899 -16.880  1.00 12.820          H  
ATOM   1582  HA  GLU A  97      -9.620  -8.003 -19.318  1.00 13.260          H  
ATOM   1583 1HB  GLU A  97     -10.188  -7.034 -16.499  1.00 18.390          H  
ATOM   1584 2HB  GLU A  97     -11.364  -6.956 -17.802  1.00 18.390          H  
ATOM   1585 1HG  GLU A  97     -11.255  -9.437 -17.990  1.00 18.390          H  
ATOM   1586 2HG  GLU A  97     -10.116  -9.464 -16.651  1.00 18.390          H  
ATOM   1587  N   LYS A  98      -8.557  -5.056 -18.262  1.00 11.070          N  
ATOM   1588  CA  LYS A  98      -8.654  -3.608 -18.496  1.00 11.520          C  
ATOM   1589  C   LYS A  98      -7.844  -3.094 -19.667  1.00 11.570          C  
ATOM   1590  O   LYS A  98      -7.874  -1.903 -19.976  1.00 12.030          O  
ATOM   1591  CB  LYS A  98      -8.291  -2.834 -17.222  1.00 15.950          C  
ATOM   1592  CG  LYS A  98      -9.222  -3.105 -16.001  1.00 15.950          C  
ATOM   1593  CD  LYS A  98     -10.661  -2.618 -16.203  1.00 15.950          C  
ATOM   1594  CE  LYS A  98     -11.507  -2.852 -14.952  1.00 15.950          C  
ATOM   1595  NZ  LYS A  98     -12.936  -2.448 -15.162  1.00 15.950          N  
ATOM   1596  H   LYS A  98      -7.923  -5.388 -17.544  1.00 13.280          H  
ATOM   1597  HA  LYS A  98      -9.691  -3.386 -18.733  1.00 13.820          H  
ATOM   1598 1HB  LYS A  98      -7.272  -3.096 -16.925  1.00 19.140          H  
ATOM   1599 2HB  LYS A  98      -8.305  -1.764 -17.427  1.00 19.140          H  
ATOM   1600 1HG  LYS A  98      -9.270  -4.169 -15.840  1.00 19.140          H  
ATOM   1601 2HG  LYS A  98      -8.805  -2.634 -15.111  1.00 19.140          H  
ATOM   1602 1HD  LYS A  98     -10.659  -1.554 -16.444  1.00 19.140          H  
ATOM   1603 2HD  LYS A  98     -11.129  -3.161 -17.019  1.00 19.140          H  
ATOM   1604 1HE  LYS A  98     -11.472  -3.911 -14.696  1.00 19.140          H  
ATOM   1605 2HE  LYS A  98     -11.095  -2.281 -14.127  1.00 19.140          H  
ATOM   1606 1HZ  LYS A  98     -13.463  -2.621 -14.317  1.00 19.140          H  
ATOM   1607 2HZ  LYS A  98     -12.984  -1.464 -15.391  1.00 19.140          H  
ATOM   1608 3HZ  LYS A  98     -13.332  -2.990 -15.920  1.00 19.140          H  
ATOM   1609  N   TYR A  99      -7.155  -3.991 -20.348  1.00 11.240          N  
ATOM   1610  CA  TYR A  99      -6.392  -3.605 -21.519  1.00 11.380          C  
ATOM   1611  C   TYR A  99      -7.138  -4.039 -22.779  1.00 11.820          C  
ATOM   1612  O   TYR A  99      -6.561  -4.066 -23.866  1.00 12.270          O  
ATOM   1613  CB  TYR A  99      -4.956  -4.138 -21.492  1.00 15.880          C  
ATOM   1614  CG  TYR A  99      -4.126  -3.621 -20.324  1.00 15.880          C  
ATOM   1615  CD1 TYR A  99      -3.549  -4.512 -19.463  1.00 15.880          C  
ATOM   1616  CD2 TYR A  99      -3.976  -2.256 -20.093  1.00 15.880          C  
ATOM   1617  CE1 TYR A  99      -2.825  -4.067 -18.395  1.00 15.880          C  
ATOM   1618  CE2 TYR A  99      -3.247  -1.816 -18.997  1.00 15.880          C  
ATOM   1619  CZ  TYR A  99      -2.674  -2.728 -18.153  1.00 15.880          C  
ATOM   1620  OH  TYR A  99      -1.964  -2.320 -17.045  1.00 15.880          O  
ATOM   1621  H   TYR A  99      -7.167  -4.947 -20.020  1.00 13.490          H  
ATOM   1622  HA  TYR A  99      -6.337  -2.519 -21.554  1.00 13.660          H  
ATOM   1623 1HB  TYR A  99      -4.973  -5.212 -21.429  1.00 19.050          H  
ATOM   1624 2HB  TYR A  99      -4.450  -3.870 -22.416  1.00 19.050          H  
ATOM   1625  HD1 TYR A  99      -3.661  -5.576 -19.630  1.00 19.050          H  
ATOM   1626  HD2 TYR A  99      -4.435  -1.529 -20.759  1.00 19.050          H  
ATOM   1627  HE1 TYR A  99      -2.374  -4.778 -17.736  1.00 19.050          H  
ATOM   1628  HE2 TYR A  99      -3.134  -0.747 -18.799  1.00 19.050          H  
ATOM   1629  HH  TYR A  99      -2.103  -1.354 -16.879  1.00 19.050          H  
ATOM   1630  N   LYS A 100      -8.437  -4.362 -22.621  1.00 11.790          N  
ATOM   1631  CA  LYS A 100      -9.330  -4.726 -23.725  1.00 12.330          C  
ATOM   1632  C   LYS A 100      -8.920  -5.977 -24.483  1.00 12.020          C  
ATOM   1633  O   LYS A 100      -8.866  -5.984 -25.714  1.00 12.350          O  
ATOM   1634  CB  LYS A 100      -9.455  -3.555 -24.708  1.00 17.050          C  
ATOM   1635  CG  LYS A 100     -10.001  -2.275 -24.087  1.00 17.050          C  
ATOM   1636  CD  LYS A 100     -10.142  -1.172 -25.124  1.00 17.050          C  
ATOM   1637  CE  LYS A 100     -10.644   0.123 -24.494  1.00 17.050          C  
ATOM   1638  NZ  LYS A 100     -10.752   1.226 -25.495  1.00 17.050          N  
ATOM   1639  H   LYS A 100      -8.835  -4.374 -21.677  1.00 14.150          H  
ATOM   1640  HA  LYS A 100     -10.316  -4.920 -23.300  1.00 14.800          H  
ATOM   1641 1HB  LYS A 100      -8.493  -3.333 -25.163  1.00 20.460          H  
ATOM   1642 2HB  LYS A 100     -10.130  -3.839 -25.514  1.00 20.460          H  
ATOM   1643 1HG  LYS A 100     -10.973  -2.480 -23.640  1.00 20.460          H  
ATOM   1644 2HG  LYS A 100      -9.325  -1.939 -23.301  1.00 20.460          H  
ATOM   1645 1HD  LYS A 100      -9.171  -0.990 -25.588  1.00 20.460          H  
ATOM   1646 2HD  LYS A 100     -10.841  -1.489 -25.898  1.00 20.460          H  
ATOM   1647 1HE  LYS A 100     -11.625  -0.052 -24.055  1.00 20.460          H  
ATOM   1648 2HE  LYS A 100      -9.953   0.426 -23.707  1.00 20.460          H  
ATOM   1649 1HZ  LYS A 100     -11.086   2.064 -25.038  1.00 20.460          H  
ATOM   1650 2HZ  LYS A 100      -9.843   1.406 -25.901  1.00 20.460          H  
ATOM   1651 3HZ  LYS A 100     -11.399   0.961 -26.224  1.00 20.460          H  
ATOM   1652  N   LEU A 101      -8.652  -7.041 -23.747  1.00 11.520          N  
ATOM   1653  CA  LEU A 101      -8.271  -8.308 -24.345  1.00 11.440          C  
ATOM   1654  C   LEU A 101      -9.503  -9.021 -24.881  1.00 11.390          C  
ATOM   1655  O   LEU A 101     -10.558  -8.999 -24.246  1.00 11.430          O  
ATOM   1656  CB  LEU A 101      -7.612  -9.208 -23.282  1.00 16.050          C  
ATOM   1657  CG  LEU A 101      -6.099  -9.007 -23.000  1.00 16.050          C  
ATOM   1658  CD1 LEU A 101      -5.857  -7.656 -22.344  1.00 16.050          C  
ATOM   1659  CD2 LEU A 101      -5.595 -10.118 -22.084  1.00 16.050          C  
ATOM   1660  H   LEU A 101      -8.717  -6.959 -22.743  1.00 13.820          H  
ATOM   1661  HA  LEU A 101      -7.579  -8.123 -25.167  1.00 13.730          H  
ATOM   1662 1HB  LEU A 101      -8.130  -9.038 -22.336  1.00 19.260          H  
ATOM   1663 2HB  LEU A 101      -7.779 -10.242 -23.552  1.00 19.260          H  
ATOM   1664  HG  LEU A 101      -5.549  -9.032 -23.938  1.00 19.260          H  
ATOM   1665 1HD1 LEU A 101      -4.810  -7.547 -22.149  1.00 19.260          H  
ATOM   1666 2HD1 LEU A 101      -6.175  -6.855 -22.993  1.00 19.260          H  
ATOM   1667 3HD1 LEU A 101      -6.397  -7.603 -21.397  1.00 19.260          H  
ATOM   1668 1HD2 LEU A 101      -4.547  -9.955 -21.914  1.00 19.260          H  
ATOM   1669 2HD2 LEU A 101      -6.109 -10.089 -21.154  1.00 19.260          H  
ATOM   1670 3HD2 LEU A 101      -5.742 -11.081 -22.507  1.00 19.260          H  
ATOM   1671  N   THR A 102      -9.370  -9.669 -26.034  1.00 11.460          N  
ATOM   1672  CA  THR A 102     -10.455 -10.471 -26.583  1.00 11.700          C  
ATOM   1673  C   THR A 102     -10.412 -11.802 -25.867  1.00 11.590          C  
ATOM   1674  O   THR A 102      -9.435 -12.095 -25.167  1.00 11.290          O  
ATOM   1675  CB  THR A 102     -10.339 -10.671 -28.106  1.00 16.280          C  
ATOM   1676  OG1 THR A 102      -9.176 -11.438 -28.406  1.00 16.280          O  
ATOM   1677  CG2 THR A 102     -10.220  -9.322 -28.783  1.00 16.280          C  
ATOM   1678  H   THR A 102      -8.502  -9.611 -26.545  1.00 13.750          H  
ATOM   1679  HA  THR A 102     -11.411  -9.990 -26.364  1.00 14.040          H  
ATOM   1680  HB  THR A 102     -11.221 -11.194 -28.476  1.00 19.540          H  
ATOM   1681  HG1 THR A 102      -9.198 -11.700 -29.339  1.00 19.540          H  
ATOM   1682 1HG2 THR A 102     -10.137  -9.461 -29.861  1.00 19.540          H  
ATOM   1683 2HG2 THR A 102     -11.107  -8.730 -28.560  1.00 19.540          H  
ATOM   1684 3HG2 THR A 102      -9.339  -8.798 -28.420  1.00 19.540          H  
ATOM   1685  N   GLN A 103     -11.417 -12.650 -26.059  1.00 12.010          N  
ATOM   1686  CA  GLN A 103     -11.423 -13.933 -25.359  1.00 12.170          C  
ATOM   1687  C   GLN A 103     -10.165 -14.770 -25.621  1.00 12.180          C  
ATOM   1688  O   GLN A 103      -9.697 -15.469 -24.723  1.00 12.110          O  
ATOM   1689  CB  GLN A 103     -12.670 -14.735 -25.741  1.00 16.970          C  
ATOM   1690  CG  GLN A 103     -13.989 -14.114 -25.256  1.00 16.970          C  
ATOM   1691  CD  GLN A 103     -14.562 -13.070 -26.221  1.00 16.970          C  
ATOM   1692  OE1 GLN A 103     -13.839 -12.517 -27.070  1.00 16.970          O  
ATOM   1693  NE2 GLN A 103     -15.852 -12.797 -26.096  1.00 16.970          N  
ATOM   1694  H   GLN A 103     -12.200 -12.390 -26.660  1.00 14.410          H  
ATOM   1695  HA  GLN A 103     -11.467 -13.729 -24.291  1.00 14.600          H  
ATOM   1696 1HB  GLN A 103     -12.719 -14.839 -26.825  1.00 20.370          H  
ATOM   1697 2HB  GLN A 103     -12.595 -15.738 -25.324  1.00 20.370          H  
ATOM   1698 1HG  GLN A 103     -14.727 -14.906 -25.137  1.00 20.370          H  
ATOM   1699 2HG  GLN A 103     -13.810 -13.627 -24.297  1.00 20.370          H  
ATOM   1700 1HE2 GLN A 103     -16.283 -12.122 -26.698  1.00 20.370          H  
ATOM   1701 2HE2 GLN A 103     -16.401 -13.262 -25.399  1.00 20.370          H  
ATOM   1702  N   ASP A 104      -9.591 -14.671 -26.823  1.00 12.420          N  
ATOM   1703  CA  ASP A 104      -8.388 -15.427 -27.158  1.00 12.610          C  
ATOM   1704  C   ASP A 104      -7.211 -15.011 -26.280  1.00 12.240          C  
ATOM   1705  O   ASP A 104      -6.343 -15.839 -25.926  1.00 12.080          O  
ATOM   1706  CB  ASP A 104      -8.006 -15.203 -28.618  1.00 17.580          C  
ATOM   1707  CG  ASP A 104      -8.958 -15.854 -29.611  1.00 17.580          C  
ATOM   1708  OD1 ASP A 104      -9.750 -16.687 -29.232  1.00 17.580          O  
ATOM   1709  OD2 ASP A 104      -8.887 -15.492 -30.756  1.00 17.580          O  
ATOM   1710  H   ASP A 104     -10.028 -14.090 -27.527  1.00 14.900          H  
ATOM   1711  HA  ASP A 104      -8.585 -16.486 -26.994  1.00 15.130          H  
ATOM   1712 1HB  ASP A 104      -7.971 -14.132 -28.817  1.00 21.090          H  
ATOM   1713 2HB  ASP A 104      -7.005 -15.594 -28.792  1.00 21.090          H  
ATOM   1714  N   TYR A 105      -7.168 -13.722 -25.937  1.00 12.230          N  
ATOM   1715  CA  TYR A 105      -6.098 -13.231 -25.124  1.00 12.080          C  
ATOM   1716  C   TYR A 105      -6.395 -13.568 -23.682  1.00 11.530          C  
ATOM   1717  O   TYR A 105      -5.532 -14.047 -22.954  1.00 11.380          O  
ATOM   1718  CB  TYR A 105      -5.869 -11.740 -25.324  1.00 16.970          C  
ATOM   1719  CG  TYR A 105      -5.203 -11.353 -26.582  1.00 16.970          C  
ATOM   1720  CD1 TYR A 105      -5.943 -11.059 -27.686  1.00 16.970          C  
ATOM   1721  CD2 TYR A 105      -3.830 -11.249 -26.615  1.00 16.970          C  
ATOM   1722  CE1 TYR A 105      -5.324 -10.675 -28.851  1.00 16.970          C  
ATOM   1723  CE2 TYR A 105      -3.194 -10.867 -27.765  1.00 16.970          C  
ATOM   1724  CZ  TYR A 105      -3.937 -10.580 -28.890  1.00 16.970          C  
ATOM   1725  OH  TYR A 105      -3.312 -10.195 -30.052  1.00 16.970          O  
ATOM   1726  H   TYR A 105      -7.912 -13.076 -26.201  1.00 14.680          H  
ATOM   1727  HA  TYR A 105      -5.207 -13.740 -25.415  1.00 14.500          H  
ATOM   1728 1HB  TYR A 105      -6.816 -11.226 -25.279  1.00 20.370          H  
ATOM   1729 2HB  TYR A 105      -5.243 -11.388 -24.546  1.00 20.370          H  
ATOM   1730  HD1 TYR A 105      -7.010 -11.132 -27.638  1.00 20.370          H  
ATOM   1731  HD2 TYR A 105      -3.248 -11.463 -25.729  1.00 20.370          H  
ATOM   1732  HE1 TYR A 105      -5.919 -10.444 -29.734  1.00 20.370          H  
ATOM   1733  HE2 TYR A 105      -2.109 -10.785 -27.787  1.00 20.370          H  
ATOM   1734  HH  TYR A 105      -2.361 -10.180 -29.917  1.00 20.370          H  
ATOM   1735  N   LYS A 106      -7.641 -13.409 -23.255  1.00 11.390          N  
ATOM   1736  CA  LYS A 106      -7.932 -13.699 -21.861  1.00 11.070          C  
ATOM   1737  C   LYS A 106      -7.578 -15.152 -21.532  1.00 10.790          C  
ATOM   1738  O   LYS A 106      -7.117 -15.441 -20.424  1.00 10.550          O  
ATOM   1739  CB  LYS A 106      -9.397 -13.421 -21.524  1.00 15.630          C  
ATOM   1740  CG  LYS A 106      -9.770 -11.939 -21.502  1.00 15.630          C  
ATOM   1741  CD  LYS A 106     -11.235 -11.747 -21.153  1.00 15.630          C  
ATOM   1742  CE  LYS A 106     -11.612 -10.275 -21.125  1.00 15.630          C  
ATOM   1743  NZ  LYS A 106     -13.060 -10.074 -20.825  1.00 15.630          N  
ATOM   1744  H   LYS A 106      -8.361 -13.043 -23.886  1.00 13.670          H  
ATOM   1745  HA  LYS A 106      -7.312 -13.053 -21.242  1.00 13.280          H  
ATOM   1746 1HB  LYS A 106     -10.032 -13.921 -22.253  1.00 18.750          H  
ATOM   1747 2HB  LYS A 106      -9.626 -13.839 -20.544  1.00 18.750          H  
ATOM   1748 1HG  LYS A 106      -9.142 -11.402 -20.786  1.00 18.750          H  
ATOM   1749 2HG  LYS A 106      -9.595 -11.517 -22.493  1.00 18.750          H  
ATOM   1750 1HD  LYS A 106     -11.853 -12.256 -21.895  1.00 18.750          H  
ATOM   1751 2HD  LYS A 106     -11.436 -12.179 -20.173  1.00 18.750          H  
ATOM   1752 1HE  LYS A 106     -11.016  -9.772 -20.369  1.00 18.750          H  
ATOM   1753 2HE  LYS A 106     -11.393  -9.837 -22.087  1.00 18.750          H  
ATOM   1754 1HZ  LYS A 106     -13.262  -9.083 -20.820  1.00 18.750          H  
ATOM   1755 2HZ  LYS A 106     -13.616 -10.528 -21.535  1.00 18.750          H  
ATOM   1756 3HZ  LYS A 106     -13.279 -10.468 -19.918  1.00 18.750          H  
ATOM   1757  N   LYS A 107      -7.822 -16.069 -22.483  1.00 10.980          N  
ATOM   1758  CA  LYS A 107      -7.521 -17.480 -22.283  1.00 10.950          C  
ATOM   1759  C   LYS A 107      -6.026 -17.801 -22.299  1.00 10.760          C  
ATOM   1760  O   LYS A 107      -5.554 -18.553 -21.441  1.00 10.540          O  
ATOM   1761  CB  LYS A 107      -8.213 -18.321 -23.354  1.00 15.340          C  
ATOM   1762  CG  LYS A 107      -9.728 -18.415 -23.218  1.00 15.340          C  
ATOM   1763  CD  LYS A 107     -10.326 -19.219 -24.369  1.00 15.340          C  
ATOM   1764  CE  LYS A 107     -11.845 -19.299 -24.281  1.00 15.340          C  
ATOM   1765  NZ  LYS A 107     -12.427 -20.048 -25.438  1.00 15.340          N  
ATOM   1766  H   LYS A 107      -8.259 -15.764 -23.357  1.00 13.180          H  
ATOM   1767  HA  LYS A 107      -7.911 -17.768 -21.308  1.00 13.140          H  
ATOM   1768 1HB  LYS A 107      -7.998 -17.887 -24.335  1.00 18.410          H  
ATOM   1769 2HB  LYS A 107      -7.801 -19.330 -23.345  1.00 18.410          H  
ATOM   1770 1HG  LYS A 107      -9.970 -18.903 -22.275  1.00 18.410          H  
ATOM   1771 2HG  LYS A 107     -10.158 -17.416 -23.206  1.00 18.410          H  
ATOM   1772 1HD  LYS A 107     -10.054 -18.743 -25.315  1.00 18.410          H  
ATOM   1773 2HD  LYS A 107      -9.917 -20.229 -24.358  1.00 18.410          H  
ATOM   1774 1HE  LYS A 107     -12.125 -19.803 -23.357  1.00 18.410          H  
ATOM   1775 2HE  LYS A 107     -12.256 -18.288 -24.272  1.00 18.410          H  
ATOM   1776 1HZ  LYS A 107     -13.434 -20.080 -25.350  1.00 18.410          H  
ATOM   1777 2HZ  LYS A 107     -12.178 -19.577 -26.301  1.00 18.410          H  
ATOM   1778 3HZ  LYS A 107     -12.061 -20.990 -25.451  1.00 18.410          H  
ATOM   1779  N   ARG A 108      -5.276 -17.297 -23.290  1.00 10.990          N  
ATOM   1780  CA  ARG A 108      -3.848 -17.617 -23.337  1.00 11.010          C  
ATOM   1781  C   ARG A 108      -2.954 -16.424 -23.679  1.00 10.350          C  
ATOM   1782  O   ARG A 108      -1.868 -16.281 -23.107  1.00 10.090          O  
ATOM   1783  CB  ARG A 108      -3.576 -18.743 -24.338  1.00 15.410          C  
ATOM   1784  CG  ARG A 108      -4.206 -20.123 -24.006  1.00 15.410          C  
ATOM   1785  CD  ARG A 108      -3.586 -20.776 -22.806  1.00 15.410          C  
ATOM   1786  NE  ARG A 108      -4.176 -22.084 -22.532  1.00 15.410          N  
ATOM   1787  CZ  ARG A 108      -5.271 -22.326 -21.758  1.00 15.410          C  
ATOM   1788  NH1 ARG A 108      -5.944 -21.348 -21.161  1.00 15.410          N  
ATOM   1789  NH2 ARG A 108      -5.674 -23.580 -21.596  1.00 15.410          N  
ATOM   1790  H   ARG A 108      -5.700 -16.698 -24.000  1.00 13.190          H  
ATOM   1791  HA  ARG A 108      -3.548 -17.954 -22.348  1.00 13.210          H  
ATOM   1792 1HB  ARG A 108      -3.947 -18.444 -25.317  1.00 18.490          H  
ATOM   1793 2HB  ARG A 108      -2.501 -18.888 -24.430  1.00 18.490          H  
ATOM   1794 1HG  ARG A 108      -5.269 -20.013 -23.830  1.00 18.490          H  
ATOM   1795 2HG  ARG A 108      -4.059 -20.789 -24.854  1.00 18.490          H  
ATOM   1796 1HD  ARG A 108      -2.524 -20.923 -22.998  1.00 18.490          H  
ATOM   1797 2HD  ARG A 108      -3.699 -20.165 -21.924  1.00 18.490          H  
ATOM   1798  HE  ARG A 108      -3.721 -22.885 -22.949  1.00 18.490          H  
ATOM   1799 1HH1 ARG A 108      -5.672 -20.356 -21.268  1.00 18.490          H  
ATOM   1800 2HH1 ARG A 108      -6.747 -21.566 -20.594  1.00 18.490          H  
ATOM   1801 1HH2 ARG A 108      -5.171 -24.334 -22.043  1.00 18.490          H  
ATOM   1802 2HH2 ARG A 108      -6.481 -23.783 -21.026  1.00 18.490          H  
ATOM   1803  N   GLY A 109      -3.414 -15.547 -24.582  1.00 10.220          N  
ATOM   1804  CA  GLY A 109      -2.606 -14.413 -25.062  1.00  9.780          C  
ATOM   1805  C   GLY A 109      -2.278 -13.399 -23.961  1.00  9.080          C  
ATOM   1806  O   GLY A 109      -1.369 -12.581 -24.116  1.00  8.700          O  
ATOM   1807  H   GLY A 109      -4.335 -15.703 -25.002  1.00 12.260          H  
ATOM   1808 1HA  GLY A 109      -1.672 -14.803 -25.467  1.00 11.740          H  
ATOM   1809 2HA  GLY A 109      -3.108 -13.925 -25.892  1.00 11.740          H  
ATOM   1810  N   VAL A 110      -2.982 -13.496 -22.837  1.00  9.100          N  
ATOM   1811  CA  VAL A 110      -2.791 -12.676 -21.650  1.00  8.720          C  
ATOM   1812  C   VAL A 110      -1.379 -12.819 -21.109  1.00  8.390          C  
ATOM   1813  O   VAL A 110      -0.921 -11.972 -20.339  1.00  7.920          O  
ATOM   1814  CB  VAL A 110      -3.839 -12.966 -20.551  1.00 12.360          C  
ATOM   1815  CG1 VAL A 110      -3.622 -14.328 -19.917  1.00 12.360          C  
ATOM   1816  CG2 VAL A 110      -3.767 -11.850 -19.500  1.00 12.360          C  
ATOM   1817  H   VAL A 110      -3.736 -14.175 -22.833  1.00 10.920          H  
ATOM   1818  HA  VAL A 110      -2.949 -11.650 -21.941  1.00 10.460          H  
ATOM   1819  HB  VAL A 110      -4.820 -12.968 -20.985  1.00 14.830          H  
ATOM   1820 1HG1 VAL A 110      -4.392 -14.497 -19.164  1.00 14.830          H  
ATOM   1821 2HG1 VAL A 110      -3.700 -15.101 -20.686  1.00 14.830          H  
ATOM   1822 3HG1 VAL A 110      -2.648 -14.383 -19.451  1.00 14.830          H  
ATOM   1823 1HG2 VAL A 110      -4.504 -12.038 -18.747  1.00 14.830          H  
ATOM   1824 2HG2 VAL A 110      -2.818 -11.809 -19.037  1.00 14.830          H  
ATOM   1825 3HG2 VAL A 110      -3.949 -10.902 -19.959  1.00 14.830          H  
ATOM   1826  N   SER A 111      -0.654 -13.869 -21.502  1.00  8.820          N  
ATOM   1827  CA  SER A 111       0.711 -14.038 -21.033  1.00  8.820          C  
ATOM   1828  C   SER A 111       1.582 -12.849 -21.475  1.00  8.280          C  
ATOM   1829  O   SER A 111       2.616 -12.575 -20.867  1.00  8.220          O  
ATOM   1830  CB  SER A 111       1.312 -15.317 -21.587  1.00 12.350          C  
ATOM   1831  OG  SER A 111       1.599 -15.202 -22.958  1.00 12.350          O  
ATOM   1832  H   SER A 111      -1.070 -14.562 -22.136  1.00 10.580          H  
ATOM   1833  HA  SER A 111       0.703 -14.088 -19.945  1.00 10.580          H  
ATOM   1834 1HB  SER A 111       2.217 -15.564 -21.038  1.00 14.820          H  
ATOM   1835 2HB  SER A 111       0.602 -16.131 -21.435  1.00 14.820          H  
ATOM   1836  HG  SER A 111       1.799 -16.090 -23.263  1.00 14.820          H  
ATOM   1837  N   SER A 112       1.132 -12.090 -22.497  1.00  8.110          N  
ATOM   1838  CA  SER A 112       1.840 -10.908 -22.983  1.00  7.840          C  
ATOM   1839  C   SER A 112       1.493  -9.660 -22.156  1.00  6.850          C  
ATOM   1840  O   SER A 112       2.131  -8.614 -22.293  1.00  6.750          O  
ATOM   1841  CB  SER A 112       1.491 -10.648 -24.438  1.00 11.080          C  
ATOM   1842  OG  SER A 112       1.941 -11.688 -25.272  1.00 11.080          O  
ATOM   1843  H   SER A 112       0.274 -12.363 -22.987  1.00  9.730          H  
ATOM   1844  HA  SER A 112       2.911 -11.091 -22.901  1.00  9.410          H  
ATOM   1845 1HB  SER A 112       0.408 -10.546 -24.533  1.00 13.300          H  
ATOM   1846 2HB  SER A 112       1.936  -9.706 -24.754  1.00 13.300          H  
ATOM   1847  HG  SER A 112       1.709 -11.429 -26.166  1.00 13.300          H  
ATOM   1848  N   TYR A 113       0.492  -9.783 -21.281  1.00  6.330          N  
ATOM   1849  CA  TYR A 113       0.009  -8.710 -20.416  1.00  5.630          C  
ATOM   1850  C   TYR A 113       0.504  -8.963 -18.998  1.00  4.950          C  
ATOM   1851  O   TYR A 113       0.807  -8.040 -18.236  1.00  5.010          O  
ATOM   1852  CB  TYR A 113      -1.504  -8.585 -20.544  1.00  8.160          C  
ATOM   1853  CG  TYR A 113      -1.902  -8.097 -21.907  1.00  8.160          C  
ATOM   1854  CD1 TYR A 113      -2.094  -8.984 -22.954  1.00  8.160          C  
ATOM   1855  CD2 TYR A 113      -2.094  -6.740 -22.107  1.00  8.160          C  
ATOM   1856  CE1 TYR A 113      -2.477  -8.526 -24.182  1.00  8.160          C  
ATOM   1857  CE2 TYR A 113      -2.480  -6.278 -23.338  1.00  8.160          C  
ATOM   1858  CZ  TYR A 113      -2.674  -7.168 -24.375  1.00  8.160          C  
ATOM   1859  OH  TYR A 113      -3.069  -6.712 -25.607  1.00  8.160          O  
ATOM   1860  H   TYR A 113       0.034 -10.682 -21.207  1.00  7.600          H  
ATOM   1861  HA  TYR A 113       0.449  -7.781 -20.747  1.00  6.760          H  
ATOM   1862 1HB  TYR A 113      -1.973  -9.550 -20.365  1.00  9.790          H  
ATOM   1863 2HB  TYR A 113      -1.892  -7.888 -19.823  1.00  9.790          H  
ATOM   1864  HD1 TYR A 113      -1.938 -10.036 -22.813  1.00  9.790          H  
ATOM   1865  HD2 TYR A 113      -1.944  -6.042 -21.290  1.00  9.790          H  
ATOM   1866  HE1 TYR A 113      -2.625  -9.222 -24.997  1.00  9.790          H  
ATOM   1867  HE2 TYR A 113      -2.634  -5.211 -23.497  1.00  9.790          H  
ATOM   1868  HH  TYR A 113      -3.220  -5.762 -25.560  1.00  9.790          H  
ATOM   1869  N   TYR A 114       0.771 -10.229 -18.691  1.00  4.730          N  
ATOM   1870  CA  TYR A 114       1.327 -10.559 -17.384  1.00  4.500          C  
ATOM   1871  C   TYR A 114       2.837 -10.355 -17.433  1.00  3.810          C  
ATOM   1872  O   TYR A 114       3.554 -10.610 -16.473  1.00  4.020          O  
ATOM   1873  CB  TYR A 114       0.950 -11.968 -16.884  1.00  6.390          C  
ATOM   1874  CG  TYR A 114      -0.498 -12.075 -16.411  1.00  6.390          C  
ATOM   1875  CD1 TYR A 114      -1.406 -12.918 -16.991  1.00  6.390          C  
ATOM   1876  CD2 TYR A 114      -0.899 -11.269 -15.388  1.00  6.390          C  
ATOM   1877  CE1 TYR A 114      -2.720 -12.924 -16.514  1.00  6.390          C  
ATOM   1878  CE2 TYR A 114      -2.164 -11.257 -14.938  1.00  6.390          C  
ATOM   1879  CZ  TYR A 114      -3.076 -12.064 -15.481  1.00  6.390          C  
ATOM   1880  OH  TYR A 114      -4.352 -12.004 -15.019  1.00  6.390          O  
ATOM   1881  H   TYR A 114       0.471 -10.964 -19.331  1.00  5.680          H  
ATOM   1882  HA  TYR A 114       0.938  -9.852 -16.676  1.00  5.400          H  
ATOM   1883 1HB  TYR A 114       1.101 -12.688 -17.692  1.00  7.670          H  
ATOM   1884 2HB  TYR A 114       1.604 -12.250 -16.060  1.00  7.670          H  
ATOM   1885  HD1 TYR A 114      -1.110 -13.568 -17.813  1.00  7.670          H  
ATOM   1886  HD2 TYR A 114      -0.205 -10.624 -14.944  1.00  7.670          H  
ATOM   1887  HE1 TYR A 114      -3.464 -13.581 -16.961  1.00  7.670          H  
ATOM   1888  HE2 TYR A 114      -2.446 -10.585 -14.136  1.00  7.670          H  
ATOM   1889  HH  TYR A 114      -4.456 -11.196 -14.464  1.00  7.670          H  
ATOM   1890  N   ASP A 115       3.288  -9.806 -18.564  1.00  3.420          N  
ATOM   1891  CA  ASP A 115       4.657  -9.468 -18.869  1.00  3.230          C  
ATOM   1892  C   ASP A 115       4.997  -8.043 -18.403  1.00  2.930          C  
ATOM   1893  O   ASP A 115       6.111  -7.573 -18.649  1.00  3.290          O  
ATOM   1894  CB  ASP A 115       4.876  -9.630 -20.384  1.00  4.600          C  
ATOM   1895  CG  ASP A 115       6.346  -9.800 -20.862  1.00  4.600          C  
ATOM   1896  OD1 ASP A 115       7.134 -10.442 -20.197  1.00  4.600          O  
ATOM   1897  OD2 ASP A 115       6.621  -9.341 -21.953  1.00  4.600          O  
ATOM   1898  H   ASP A 115       2.620  -9.659 -19.302  1.00  4.100          H  
ATOM   1899  HA  ASP A 115       5.311 -10.163 -18.340  1.00  3.880          H  
ATOM   1900 1HB  ASP A 115       4.307 -10.497 -20.724  1.00  5.520          H  
ATOM   1901 2HB  ASP A 115       4.455  -8.759 -20.895  1.00  5.520          H  
ATOM   1902  N   SER A 116       4.060  -7.348 -17.708  1.00  2.840          N  
ATOM   1903  CA  SER A 116       4.458  -6.058 -17.140  1.00  2.890          C  
ATOM   1904  C   SER A 116       5.478  -6.495 -16.111  1.00  2.130          C  
ATOM   1905  O   SER A 116       5.525  -7.679 -15.771  1.00  2.500          O  
ATOM   1906  CB  SER A 116       3.326  -5.286 -16.472  1.00  4.030          C  
ATOM   1907  OG  SER A 116       2.883  -5.900 -15.316  1.00  4.030          O  
ATOM   1908  H   SER A 116       3.110  -7.714 -17.597  1.00  3.410          H  
ATOM   1909  HA  SER A 116       4.943  -5.438 -17.894  1.00  3.470          H  
ATOM   1910 1HB  SER A 116       3.676  -4.297 -16.212  1.00  4.830          H  
ATOM   1911 2HB  SER A 116       2.517  -5.166 -17.145  1.00  4.830          H  
ATOM   1912  HG  SER A 116       2.177  -5.342 -14.982  1.00  4.830          H  
ATOM   1913  N   CYS A 117       6.358  -5.622 -15.643  1.00  1.840          N  
ATOM   1914  CA  CYS A 117       7.324  -6.189 -14.719  1.00  1.690          C  
ATOM   1915  C   CYS A 117       6.799  -6.345 -13.342  1.00  1.470          C  
ATOM   1916  O   CYS A 117       6.921  -7.405 -12.720  1.00  1.600          O  
ATOM   1917  CB  CYS A 117       8.598  -5.340 -14.565  1.00  2.430          C  
ATOM   1918  SG  CYS A 117       8.329  -3.685 -13.799  1.00  2.430          S  
ATOM   1919  H   CYS A 117       6.281  -4.622 -15.838  1.00  2.210          H  
ATOM   1920  HA  CYS A 117       7.614  -7.172 -15.090  1.00  2.030          H  
ATOM   1921 1HB  CYS A 117       9.309  -5.881 -13.937  1.00  2.910          H  
ATOM   1922 2HB  CYS A 117       9.057  -5.212 -15.522  1.00  2.910          H  
ATOM   1923  N   CYS A 118       6.197  -5.284 -12.861  1.00  1.360          N  
ATOM   1924  CA  CYS A 118       5.972  -5.253 -11.457  1.00  1.260          C  
ATOM   1925  C   CYS A 118       5.078  -4.165 -10.922  1.00  1.170          C  
ATOM   1926  O   CYS A 118       4.727  -3.194 -11.616  1.00  1.210          O  
ATOM   1927  CB  CYS A 118       7.381  -5.191 -10.851  1.00  1.800          C  
ATOM   1928  SG  CYS A 118       8.477  -3.856 -11.522  1.00  1.800          S  
ATOM   1929  H   CYS A 118       6.025  -4.466 -13.459  1.00  1.630          H  
ATOM   1930  HA  CYS A 118       5.526  -6.203 -11.174  1.00  1.510          H  
ATOM   1931 1HB  CYS A 118       7.287  -5.006  -9.780  1.00  2.160          H  
ATOM   1932 2HB  CYS A 118       7.905  -6.129 -10.950  1.00  2.160          H  
ATOM   1933  N   PHE A 119       4.745  -4.344  -9.647  1.00  1.080          N  
ATOM   1934  CA  PHE A 119       3.921  -3.401  -8.936  1.00  1.030          C  
ATOM   1935  C   PHE A 119       4.536  -2.821  -7.682  1.00  0.940          C  
ATOM   1936  O   PHE A 119       5.253  -3.495  -6.927  1.00  0.910          O  
ATOM   1937  CB  PHE A 119       2.600  -4.053  -8.521  1.00  1.460          C  
ATOM   1938  CG  PHE A 119       1.700  -4.467  -9.627  1.00  1.460          C  
ATOM   1939  CD1 PHE A 119       1.931  -5.617 -10.303  1.00  1.460          C  
ATOM   1940  CD2 PHE A 119       0.583  -3.730  -9.960  1.00  1.460          C  
ATOM   1941  CE1 PHE A 119       1.102  -6.011 -11.276  1.00  1.460          C  
ATOM   1942  CE2 PHE A 119      -0.272  -4.157 -10.938  1.00  1.460          C  
ATOM   1943  CZ  PHE A 119      -0.001  -5.302 -11.597  1.00  1.460          C  
ATOM   1944  H   PHE A 119       5.094  -5.179  -9.173  1.00  1.300          H  
ATOM   1945  HA  PHE A 119       3.730  -2.597  -9.617  1.00  1.240          H  
ATOM   1946 1HB  PHE A 119       2.806  -4.927  -7.909  1.00  1.750          H  
ATOM   1947 2HB  PHE A 119       2.050  -3.345  -7.896  1.00  1.750          H  
ATOM   1948  HD1 PHE A 119       2.802  -6.221 -10.061  1.00  1.750          H  
ATOM   1949  HD2 PHE A 119       0.382  -2.805  -9.436  1.00  1.750          H  
ATOM   1950  HE1 PHE A 119       1.327  -6.892 -11.789  1.00  1.750          H  
ATOM   1951  HE2 PHE A 119      -1.154  -3.579 -11.187  1.00  1.750          H  
ATOM   1952  HZ  PHE A 119      -0.654  -5.657 -12.376  1.00  1.750          H  
ATOM   1953  N   ILE A 120       4.152  -1.572  -7.435  1.00  0.920          N  
ATOM   1954  CA  ILE A 120       4.493  -0.840  -6.215  1.00  0.900          C  
ATOM   1955  C   ILE A 120       3.235  -0.728  -5.368  1.00  0.770          C  
ATOM   1956  O   ILE A 120       2.246  -0.123  -5.792  1.00  0.770          O  
ATOM   1957  CB  ILE A 120       5.069   0.560  -6.544  1.00  1.270          C  
ATOM   1958  CG1 ILE A 120       6.358   0.393  -7.367  1.00  1.270          C  
ATOM   1959  CG2 ILE A 120       5.301   1.354  -5.251  1.00  1.270          C  
ATOM   1960  CD1 ILE A 120       6.915   1.665  -7.984  1.00  1.270          C  
ATOM   1961  H   ILE A 120       3.565  -1.137  -8.158  1.00  1.100          H  
ATOM   1962  HA  ILE A 120       5.238  -1.404  -5.650  1.00  1.080          H  
ATOM   1963  HB  ILE A 120       4.366   1.091  -7.173  1.00  1.520          H  
ATOM   1964 1HG1 ILE A 120       7.112  -0.033  -6.712  1.00  1.520          H  
ATOM   1965 2HG1 ILE A 120       6.164  -0.310  -8.177  1.00  1.520          H  
ATOM   1966 1HG2 ILE A 120       5.684   2.336  -5.474  1.00  1.520          H  
ATOM   1967 2HG2 ILE A 120       4.367   1.463  -4.720  1.00  1.520          H  
ATOM   1968 3HG2 ILE A 120       6.013   0.821  -4.620  1.00  1.520          H  
ATOM   1969 1HD1 ILE A 120       7.818   1.442  -8.547  1.00  1.520          H  
ATOM   1970 2HD1 ILE A 120       6.171   2.084  -8.658  1.00  1.520          H  
ATOM   1971 3HD1 ILE A 120       7.157   2.380  -7.218  1.00  1.520          H  
ATOM   1972  N   LEU A 121       3.261  -1.347  -4.192  1.00  0.710          N  
ATOM   1973  CA  LEU A 121       2.095  -1.410  -3.322  1.00  0.660          C  
ATOM   1974  C   LEU A 121       2.245  -0.519  -2.084  1.00  0.670          C  
ATOM   1975  O   LEU A 121       3.147  -0.709  -1.256  1.00  0.660          O  
ATOM   1976  CB  LEU A 121       1.898  -2.893  -2.949  1.00  0.940          C  
ATOM   1977  CG  LEU A 121       0.768  -3.279  -2.027  1.00  0.940          C  
ATOM   1978  CD1 LEU A 121      -0.520  -2.964  -2.651  1.00  0.940          C  
ATOM   1979  CD2 LEU A 121       0.856  -4.775  -1.763  1.00  0.940          C  
ATOM   1980  H   LEU A 121       4.119  -1.820  -3.891  1.00  0.850          H  
ATOM   1981  HA  LEU A 121       1.233  -1.056  -3.884  1.00  0.790          H  
ATOM   1982 1HB  LEU A 121       1.756  -3.446  -3.875  1.00  1.130          H  
ATOM   1983 2HB  LEU A 121       2.822  -3.246  -2.493  1.00  1.130          H  
ATOM   1984  HG  LEU A 121       0.834  -2.725  -1.103  1.00  1.130          H  
ATOM   1985 1HD1 LEU A 121      -1.306  -3.267  -2.004  1.00  1.130          H  
ATOM   1986 2HD1 LEU A 121      -0.602  -1.897  -2.834  1.00  1.130          H  
ATOM   1987 3HD1 LEU A 121      -0.598  -3.512  -3.582  1.00  1.130          H  
ATOM   1988 1HD2 LEU A 121       0.040  -5.084  -1.102  1.00  1.130          H  
ATOM   1989 2HD2 LEU A 121       0.782  -5.319  -2.703  1.00  1.130          H  
ATOM   1990 3HD2 LEU A 121       1.807  -5.013  -1.291  1.00  1.130          H  
ATOM   1991  N   ILE A 122       1.389   0.504  -1.983  1.00  0.700          N  
ATOM   1992  CA  ILE A 122       1.476   1.453  -0.871  1.00  0.760          C  
ATOM   1993  C   ILE A 122       0.103   1.645  -0.218  1.00  0.690          C  
ATOM   1994  O   ILE A 122      -0.915   1.815  -0.901  1.00  0.710          O  
ATOM   1995  CB  ILE A 122       2.114   2.806  -1.296  1.00  1.040          C  
ATOM   1996  CG1 ILE A 122       3.550   2.541  -1.886  1.00  1.040          C  
ATOM   1997  CG2 ILE A 122       2.214   3.763  -0.084  1.00  1.040          C  
ATOM   1998  CD1 ILE A 122       4.244   3.721  -2.545  1.00  1.040          C  
ATOM   1999  H   ILE A 122       0.645   0.604  -2.687  1.00  0.840          H  
ATOM   2000  HA  ILE A 122       2.129   1.031  -0.119  1.00  0.910          H  
ATOM   2001  HB  ILE A 122       1.523   3.259  -2.037  1.00  1.250          H  
ATOM   2002 1HG1 ILE A 122       4.177   2.172  -1.089  1.00  1.250          H  
ATOM   2003 2HG1 ILE A 122       3.470   1.786  -2.638  1.00  1.250          H  
ATOM   2004 1HG2 ILE A 122       2.653   4.703  -0.382  1.00  1.250          H  
ATOM   2005 2HG2 ILE A 122       1.225   3.967   0.320  1.00  1.250          H  
ATOM   2006 3HG2 ILE A 122       2.833   3.311   0.696  1.00  1.250          H  
ATOM   2007 1HD1 ILE A 122       5.207   3.395  -2.920  1.00  1.250          H  
ATOM   2008 2HD1 ILE A 122       3.653   4.100  -3.372  1.00  1.250          H  
ATOM   2009 3HD1 ILE A 122       4.390   4.494  -1.838  1.00  1.250          H  
ATOM   2010  N   GLU A 123       0.078   1.569   1.102  1.00  0.690          N  
ATOM   2011  CA  GLU A 123      -1.155   1.746   1.848  1.00  0.660          C  
ATOM   2012  C   GLU A 123      -1.574   3.227   1.898  1.00  0.640          C  
ATOM   2013  O   GLU A 123      -0.747   4.125   2.096  1.00  0.680          O  
ATOM   2014  CB  GLU A 123      -1.008   1.117   3.221  1.00  0.940          C  
ATOM   2015  CG  GLU A 123      -2.262   1.032   4.021  1.00  0.940          C  
ATOM   2016  CD  GLU A 123      -2.077   0.296   5.298  1.00  0.940          C  
ATOM   2017  OE1 GLU A 123      -1.011  -0.246   5.513  1.00  0.940          O  
ATOM   2018  OE2 GLU A 123      -2.995   0.276   6.071  1.00  0.940          O  
ATOM   2019  H   GLU A 123       0.948   1.409   1.592  1.00  0.830          H  
ATOM   2020  HA  GLU A 123      -1.930   1.214   1.327  1.00  0.790          H  
ATOM   2021 1HB  GLU A 123      -0.646   0.113   3.097  1.00  1.120          H  
ATOM   2022 2HB  GLU A 123      -0.285   1.662   3.791  1.00  1.120          H  
ATOM   2023 1HG  GLU A 123      -2.613   2.009   4.241  1.00  1.120          H  
ATOM   2024 2HG  GLU A 123      -3.023   0.527   3.423  1.00  1.120          H  
ATOM   2025  N   ALA A 124      -2.879   3.498   1.759  1.00  0.660          N  
ATOM   2026  CA  ALA A 124      -3.387   4.878   1.723  1.00  0.700          C  
ATOM   2027  C   ALA A 124      -3.496   5.499   3.106  1.00  0.750          C  
ATOM   2028  O   ALA A 124      -3.886   6.652   3.260  1.00  0.820          O  
ATOM   2029  CB  ALA A 124      -4.742   4.918   1.056  1.00  0.960          C  
ATOM   2030  H   ALA A 124      -3.563   2.741   1.644  1.00  0.790          H  
ATOM   2031  HA  ALA A 124      -2.689   5.477   1.138  1.00  0.840          H  
ATOM   2032 1HB  ALA A 124      -5.054   5.937   1.026  1.00  1.160          H  
ATOM   2033 2HB  ALA A 124      -4.673   4.515   0.051  1.00  1.160          H  
ATOM   2034 3HB  ALA A 124      -5.452   4.330   1.636  1.00  1.160          H  
ATOM   2035  N   ASN A 125      -3.162   4.715   4.110  1.00  0.760          N  
ATOM   2036  CA  ASN A 125      -3.208   5.112   5.501  1.00  0.840          C  
ATOM   2037  C   ASN A 125      -1.834   5.518   5.997  1.00  0.860          C  
ATOM   2038  O   ASN A 125      -1.635   5.679   7.203  1.00  0.940          O  
ATOM   2039  CB  ASN A 125      -3.698   3.971   6.348  1.00  1.140          C  
ATOM   2040  CG  ASN A 125      -5.076   3.581   6.061  1.00  1.140          C  
ATOM   2041  OD1 ASN A 125      -5.980   4.423   5.960  1.00  1.140          O  
ATOM   2042  ND2 ASN A 125      -5.272   2.293   5.912  1.00  1.140          N  
ATOM   2043  H   ASN A 125      -2.869   3.780   3.871  1.00  0.910          H  
ATOM   2044  HA  ASN A 125      -3.872   5.972   5.610  1.00  1.010          H  
ATOM   2045 1HB  ASN A 125      -3.048   3.110   6.224  1.00  1.370          H  
ATOM   2046 2HB  ASN A 125      -3.654   4.269   7.395  1.00  1.370          H  
ATOM   2047 1HD2 ASN A 125      -6.187   1.947   5.711  1.00  1.370          H  
ATOM   2048 2HD2 ASN A 125      -4.496   1.629   5.985  1.00  1.370          H  
ATOM   2049  N   ARG A 126      -0.863   5.699   5.085  1.00  0.820          N  
ATOM   2050  CA  ARG A 126       0.488   6.100   5.501  1.00  0.860          C  
ATOM   2051  C   ARG A 126       0.995   7.401   4.802  1.00  0.920          C  
ATOM   2052  O   ARG A 126       1.820   7.305   3.879  1.00  0.940          O  
ATOM   2053  CB  ARG A 126       1.427   4.947   5.188  1.00  1.190          C  
ATOM   2054  CG  ARG A 126       1.098   3.676   5.940  1.00  1.190          C  
ATOM   2055  CD  ARG A 126       1.899   2.537   5.507  1.00  1.190          C  
ATOM   2056  NE  ARG A 126       1.389   1.295   6.104  1.00  1.190          N  
ATOM   2057  CZ  ARG A 126       1.763   0.719   7.258  1.00  1.190          C  
ATOM   2058  NH1 ARG A 126       2.707   1.225   8.021  1.00  1.190          N  
ATOM   2059  NH2 ARG A 126       1.135  -0.389   7.619  1.00  1.190          N  
ATOM   2060  H   ARG A 126      -1.046   5.509   4.092  1.00  0.980          H  
ATOM   2061  HA  ARG A 126       0.498   6.239   6.583  1.00  1.030          H  
ATOM   2062 1HB  ARG A 126       1.404   4.721   4.121  1.00  1.430          H  
ATOM   2063 2HB  ARG A 126       2.452   5.217   5.461  1.00  1.430          H  
ATOM   2064 1HG  ARG A 126       1.311   3.839   6.985  1.00  1.430          H  
ATOM   2065 2HG  ARG A 126       0.052   3.411   5.816  1.00  1.430          H  
ATOM   2066 1HD  ARG A 126       1.830   2.455   4.427  1.00  1.430          H  
ATOM   2067 2HD  ARG A 126       2.935   2.662   5.776  1.00  1.430          H  
ATOM   2068  HE  ARG A 126       0.619   0.823   5.607  1.00  1.430          H  
ATOM   2069 1HH1 ARG A 126       3.180   2.100   7.755  1.00  1.430          H  
ATOM   2070 2HH1 ARG A 126       2.959   0.768   8.883  1.00  1.430          H  
ATOM   2071 1HH2 ARG A 126       0.357  -0.731   7.026  1.00  1.430          H  
ATOM   2072 2HH2 ARG A 126       1.387  -0.862   8.469  1.00  1.430          H  
ATOM   2073  N   PRO A 127       0.556   8.616   5.262  1.00  1.030          N  
ATOM   2074  CA  PRO A 127       0.798   9.965   4.720  1.00  1.140          C  
ATOM   2075  C   PRO A 127       2.262  10.384   4.614  1.00  1.100          C  
ATOM   2076  O   PRO A 127       2.583  11.308   3.872  1.00  1.240          O  
ATOM   2077  CB  PRO A 127       0.083  10.877   5.726  1.00  1.710          C  
ATOM   2078  CG  PRO A 127      -0.948  10.024   6.346  1.00  1.710          C  
ATOM   2079  CD  PRO A 127      -0.321   8.653   6.431  1.00  1.710          C  
ATOM   2080  HA  PRO A 127       0.315  10.032   3.732  1.00  1.370          H  
ATOM   2081 1HB  PRO A 127       0.811  11.275   6.455  1.00  2.050          H  
ATOM   2082 2HB  PRO A 127      -0.356  11.745   5.200  1.00  2.050          H  
ATOM   2083 1HG  PRO A 127      -1.249  10.437   7.316  1.00  2.050          H  
ATOM   2084 2HG  PRO A 127      -1.846  10.015   5.720  1.00  2.050          H  
ATOM   2085 1HD  PRO A 127       0.261   8.494   7.329  1.00  2.050          H  
ATOM   2086 2HD  PRO A 127      -1.131   7.980   6.354  1.00  2.050          H  
ATOM   2087  N   LEU A 128       3.155   9.730   5.354  1.00  0.960          N  
ATOM   2088  CA  LEU A 128       4.559  10.099   5.275  1.00  0.980          C  
ATOM   2089  C   LEU A 128       5.428   8.946   4.806  1.00  0.980          C  
ATOM   2090  O   LEU A 128       6.609   8.866   5.149  1.00  1.320          O  
ATOM   2091  CB  LEU A 128       5.058  10.487   6.675  1.00  1.360          C  
ATOM   2092  CG  LEU A 128       4.573  11.694   7.349  1.00  1.360          C  
ATOM   2093  CD1 LEU A 128       4.971  11.587   8.825  1.00  1.360          C  
ATOM   2094  CD2 LEU A 128       5.237  12.886   6.726  1.00  1.360          C  
ATOM   2095  H   LEU A 128       2.887   8.971   5.967  1.00  1.150          H  
ATOM   2096  HA  LEU A 128       4.675  10.919   4.572  1.00  1.180          H  
ATOM   2097 1HB  LEU A 128       4.726   9.723   7.323  1.00  1.640          H  
ATOM   2098 2HB  LEU A 128       6.139  10.504   6.681  1.00  1.640          H  
ATOM   2099  HG  LEU A 128       3.487  11.773   7.274  1.00  1.640          H  
ATOM   2100 1HD1 LEU A 128       4.641  12.443   9.340  1.00  1.640          H  
ATOM   2101 2HD1 LEU A 128       4.512  10.708   9.262  1.00  1.640          H  
ATOM   2102 3HD1 LEU A 128       6.037  11.506   8.922  1.00  1.640          H  
ATOM   2103 1HD2 LEU A 128       4.930  13.784   7.230  1.00  1.640          H  
ATOM   2104 2HD2 LEU A 128       6.314  12.780   6.814  1.00  1.640          H  
ATOM   2105 3HD2 LEU A 128       4.973  12.947   5.682  1.00  1.640          H  
ATOM   2106  N   THR A 129       4.907   8.137   3.896  1.00  0.950          N  
ATOM   2107  CA  THR A 129       5.734   7.091   3.322  1.00  0.940          C  
ATOM   2108  C   THR A 129       6.866   7.776   2.534  1.00  1.020          C  
ATOM   2109  O   THR A 129       6.620   8.707   1.765  1.00  1.120          O  
ATOM   2110  CB  THR A 129       4.887   6.132   2.463  1.00  1.320          C  
ATOM   2111  OG1 THR A 129       3.866   5.540   3.271  1.00  1.320          O  
ATOM   2112  CG2 THR A 129       5.758   5.046   1.908  1.00  1.320          C  
ATOM   2113  H   THR A 129       3.917   8.208   3.656  1.00  1.140          H  
ATOM   2114  HA  THR A 129       6.182   6.511   4.128  1.00  1.130          H  
ATOM   2115  HB  THR A 129       4.410   6.676   1.692  1.00  1.580          H  
ATOM   2116  HG1 THR A 129       3.170   6.209   3.463  1.00  1.580          H  
ATOM   2117 1HG2 THR A 129       5.150   4.364   1.316  1.00  1.580          H  
ATOM   2118 2HG2 THR A 129       6.547   5.459   1.281  1.00  1.580          H  
ATOM   2119 3HG2 THR A 129       6.202   4.515   2.746  1.00  1.580          H  
ATOM   2120  N   ALA A 130       8.115   7.359   2.751  1.00  1.150          N  
ATOM   2121  CA  ALA A 130       9.252   7.978   2.070  1.00  1.220          C  
ATOM   2122  C   ALA A 130       9.500   7.442   0.667  1.00  1.140          C  
ATOM   2123  O   ALA A 130       9.412   6.233   0.436  1.00  1.050          O  
ATOM   2124  CB  ALA A 130      10.511   7.765   2.892  1.00  1.680          C  
ATOM   2125  H   ALA A 130       8.280   6.614   3.411  1.00  1.380          H  
ATOM   2126  HA  ALA A 130       9.047   9.046   1.991  1.00  1.460          H  
ATOM   2127 1HB  ALA A 130      11.352   8.261   2.411  1.00  2.020          H  
ATOM   2128 2HB  ALA A 130      10.365   8.182   3.889  1.00  2.020          H  
ATOM   2129 3HB  ALA A 130      10.714   6.712   2.972  1.00  2.020          H  
ATOM   2130  N   ILE A 131       9.981   8.324  -0.217  1.00  1.240          N  
ATOM   2131  CA  ILE A 131      10.386   7.930  -1.565  1.00  1.270          C  
ATOM   2132  C   ILE A 131      11.547   6.971  -1.522  1.00  1.200          C  
ATOM   2133  O   ILE A 131      11.561   5.992  -2.264  1.00  1.180          O  
ATOM   2134  CB  ILE A 131      10.774   9.138  -2.448  1.00  1.770          C  
ATOM   2135  CG1 ILE A 131       9.529   9.978  -2.733  1.00  1.770          C  
ATOM   2136  CG2 ILE A 131      11.437   8.641  -3.769  1.00  1.770          C  
ATOM   2137  CD1 ILE A 131       9.780  11.329  -3.333  1.00  1.770          C  
ATOM   2138  H   ILE A 131      10.029   9.299   0.053  1.00  1.490          H  
ATOM   2139  HA  ILE A 131       9.553   7.414  -2.038  1.00  1.520          H  
ATOM   2140  HB  ILE A 131      11.478   9.772  -1.913  1.00  2.120          H  
ATOM   2141 1HG1 ILE A 131       8.905   9.434  -3.426  1.00  2.120          H  
ATOM   2142 2HG1 ILE A 131       8.987  10.118  -1.804  1.00  2.120          H  
ATOM   2143 1HG2 ILE A 131      11.712   9.485  -4.391  1.00  2.120          H  
ATOM   2144 2HG2 ILE A 131      12.339   8.068  -3.563  1.00  2.120          H  
ATOM   2145 3HG2 ILE A 131      10.742   8.013  -4.310  1.00  2.120          H  
ATOM   2146 1HD1 ILE A 131       8.826  11.822  -3.483  1.00  2.120          H  
ATOM   2147 2HD1 ILE A 131      10.391  11.925  -2.657  1.00  2.120          H  
ATOM   2148 3HD1 ILE A 131      10.284  11.238  -4.293  1.00  2.120          H  
ATOM   2149  N   LYS A 132      12.553   7.280  -0.702  1.00  1.220          N  
ATOM   2150  CA  LYS A 132      13.732   6.430  -0.608  1.00  1.220          C  
ATOM   2151  C   LYS A 132      13.379   5.014  -0.171  1.00  1.120          C  
ATOM   2152  O   LYS A 132      13.946   4.043  -0.683  1.00  1.140          O  
ATOM   2153  CB  LYS A 132      14.752   7.036   0.354  1.00  1.710          C  
ATOM   2154  CG  LYS A 132      15.441   8.293  -0.175  1.00  1.710          C  
ATOM   2155  CD  LYS A 132      16.435   8.858   0.840  1.00  1.710          C  
ATOM   2156  CE  LYS A 132      17.123  10.115   0.310  1.00  1.710          C  
ATOM   2157  NZ  LYS A 132      18.068  10.698   1.306  1.00  1.710          N  
ATOM   2158  H   LYS A 132      12.485   8.119  -0.146  1.00  1.460          H  
ATOM   2159  HA  LYS A 132      14.188   6.368  -1.596  1.00  1.460          H  
ATOM   2160 1HB  LYS A 132      14.259   7.288   1.293  1.00  2.050          H  
ATOM   2161 2HB  LYS A 132      15.521   6.296   0.577  1.00  2.050          H  
ATOM   2162 1HG  LYS A 132      15.971   8.050  -1.097  1.00  2.050          H  
ATOM   2163 2HG  LYS A 132      14.690   9.048  -0.401  1.00  2.050          H  
ATOM   2164 1HD  LYS A 132      15.914   9.103   1.767  1.00  2.050          H  
ATOM   2165 2HD  LYS A 132      17.196   8.108   1.060  1.00  2.050          H  
ATOM   2166 1HE  LYS A 132      17.675   9.864  -0.594  1.00  2.050          H  
ATOM   2167 2HE  LYS A 132      16.365  10.860   0.066  1.00  2.050          H  
ATOM   2168 1HZ  LYS A 132      18.501  11.525   0.917  1.00  2.050          H  
ATOM   2169 2HZ  LYS A 132      17.565  10.948   2.147  1.00  2.050          H  
ATOM   2170 3HZ  LYS A 132      18.783  10.021   1.532  1.00  2.050          H  
ATOM   2171  N   THR A 133      12.425   4.883   0.754  1.00  1.040          N  
ATOM   2172  CA  THR A 133      12.026   3.570   1.225  1.00  0.970          C  
ATOM   2173  C   THR A 133      11.428   2.794   0.062  1.00  0.910          C  
ATOM   2174  O   THR A 133      11.771   1.622  -0.161  1.00  0.910          O  
ATOM   2175  CB  THR A 133      10.987   3.657   2.361  1.00  1.390          C  
ATOM   2176  OG1 THR A 133      11.529   4.382   3.465  1.00  1.390          O  
ATOM   2177  CG2 THR A 133      10.678   2.256   2.840  1.00  1.390          C  
ATOM   2178  H   THR A 133      11.999   5.703   1.157  1.00  1.250          H  
ATOM   2179  HA  THR A 133      12.906   3.037   1.585  1.00  1.160          H  
ATOM   2180  HB  THR A 133      10.079   4.148   2.005  1.00  1.660          H  
ATOM   2181  HG1 THR A 133      10.828   4.529   4.104  1.00  1.660          H  
ATOM   2182 1HG2 THR A 133       9.959   2.300   3.657  1.00  1.660          H  
ATOM   2183 2HG2 THR A 133      10.276   1.668   2.039  1.00  1.660          H  
ATOM   2184 3HG2 THR A 133      11.597   1.795   3.184  1.00  1.660          H  
ATOM   2185  N   VAL A 134      10.556   3.465  -0.705  1.00  0.890          N  
ATOM   2186  CA  VAL A 134       9.909   2.817  -1.837  1.00  0.860          C  
ATOM   2187  C   VAL A 134      10.953   2.427  -2.848  1.00  0.930          C  
ATOM   2188  O   VAL A 134      10.880   1.335  -3.414  1.00  0.900          O  
ATOM   2189  CB  VAL A 134       8.897   3.734  -2.546  1.00  1.220          C  
ATOM   2190  CG1 VAL A 134       8.380   3.023  -3.809  1.00  1.220          C  
ATOM   2191  CG2 VAL A 134       7.751   4.111  -1.634  1.00  1.220          C  
ATOM   2192  H   VAL A 134      10.303   4.424  -0.441  1.00  1.070          H  
ATOM   2193  HA  VAL A 134       9.418   1.912  -1.518  1.00  1.030          H  
ATOM   2194  HB  VAL A 134       9.406   4.646  -2.848  1.00  1.460          H  
ATOM   2195 1HG1 VAL A 134       7.694   3.649  -4.285  1.00  1.460          H  
ATOM   2196 2HG1 VAL A 134       9.182   2.787  -4.504  1.00  1.460          H  
ATOM   2197 3HG1 VAL A 134       7.877   2.103  -3.517  1.00  1.460          H  
ATOM   2198 1HG2 VAL A 134       7.080   4.766  -2.165  1.00  1.460          H  
ATOM   2199 2HG2 VAL A 134       7.227   3.255  -1.339  1.00  1.460          H  
ATOM   2200 3HG2 VAL A 134       8.124   4.615  -0.761  1.00  1.460          H  
ATOM   2201  N   LYS A 135      11.907   3.315  -3.124  1.00  1.020          N  
ATOM   2202  CA  LYS A 135      12.919   2.999  -4.101  1.00  1.110          C  
ATOM   2203  C   LYS A 135      13.619   1.697  -3.768  1.00  1.070          C  
ATOM   2204  O   LYS A 135      13.725   0.824  -4.632  1.00  1.090          O  
ATOM   2205  CB  LYS A 135      13.965   4.120  -4.217  1.00  1.520          C  
ATOM   2206  CG  LYS A 135      15.102   3.865  -5.268  1.00  1.520          C  
ATOM   2207  CD  LYS A 135      16.097   5.028  -5.309  1.00  1.520          C  
ATOM   2208  CE  LYS A 135      17.161   4.876  -6.435  1.00  1.520          C  
ATOM   2209  NZ  LYS A 135      18.184   3.770  -6.175  1.00  1.520          N  
ATOM   2210  H   LYS A 135      11.905   4.226  -2.658  1.00  1.220          H  
ATOM   2211  HA  LYS A 135      12.423   2.871  -5.041  1.00  1.330          H  
ATOM   2212 1HB  LYS A 135      13.461   5.055  -4.472  1.00  1.820          H  
ATOM   2213 2HB  LYS A 135      14.438   4.265  -3.249  1.00  1.820          H  
ATOM   2214 1HG  LYS A 135      15.637   2.942  -5.022  1.00  1.820          H  
ATOM   2215 2HG  LYS A 135      14.679   3.760  -6.254  1.00  1.820          H  
ATOM   2216 1HD  LYS A 135      15.555   5.964  -5.463  1.00  1.820          H  
ATOM   2217 2HD  LYS A 135      16.612   5.084  -4.351  1.00  1.820          H  
ATOM   2218 1HE  LYS A 135      16.653   4.670  -7.376  1.00  1.820          H  
ATOM   2219 2HE  LYS A 135      17.692   5.823  -6.522  1.00  1.820          H  
ATOM   2220 1HZ  LYS A 135      18.844   3.746  -6.936  1.00  1.820          H  
ATOM   2221 2HZ  LYS A 135      18.676   3.956  -5.316  1.00  1.820          H  
ATOM   2222 3HZ  LYS A 135      17.747   2.831  -6.112  1.00  1.820          H  
ATOM   2223  N   SER A 136      14.075   1.543  -2.518  1.00  1.030          N  
ATOM   2224  CA  SER A 136      14.788   0.327  -2.148  1.00  1.000          C  
ATOM   2225  C   SER A 136      13.917  -0.923  -2.286  1.00  0.930          C  
ATOM   2226  O   SER A 136      14.381  -1.947  -2.796  1.00  0.950          O  
ATOM   2227  CB  SER A 136      15.313   0.439  -0.729  1.00  1.410          C  
ATOM   2228  OG  SER A 136      16.310   1.421  -0.616  1.00  1.410          O  
ATOM   2229  H   SER A 136      13.965   2.305  -1.837  1.00  1.240          H  
ATOM   2230  HA  SER A 136      15.640   0.221  -2.819  1.00  1.200          H  
ATOM   2231 1HB  SER A 136      14.482   0.690  -0.064  1.00  1.690          H  
ATOM   2232 2HB  SER A 136      15.710  -0.520  -0.420  1.00  1.690          H  
ATOM   2233  HG  SER A 136      16.580   1.416   0.307  1.00  1.690          H  
ATOM   2234  N   VAL A 137      12.650  -0.837  -1.877  1.00  0.870          N  
ATOM   2235  CA  VAL A 137      11.756  -1.987  -1.980  1.00  0.830          C  
ATOM   2236  C   VAL A 137      11.495  -2.352  -3.444  1.00  0.860          C  
ATOM   2237  O   VAL A 137      11.542  -3.530  -3.809  1.00  0.890          O  
ATOM   2238  CB  VAL A 137      10.445  -1.699  -1.222  1.00  1.180          C  
ATOM   2239  CG1 VAL A 137       9.420  -2.759  -1.449  1.00  1.180          C  
ATOM   2240  CG2 VAL A 137      10.729  -1.662   0.245  1.00  1.180          C  
ATOM   2241  H   VAL A 137      12.325   0.037  -1.447  1.00  1.040          H  
ATOM   2242  HA  VAL A 137      12.234  -2.835  -1.507  1.00  1.000          H  
ATOM   2243  HB  VAL A 137      10.037  -0.743  -1.562  1.00  1.410          H  
ATOM   2244 1HG1 VAL A 137       8.546  -2.494  -0.893  1.00  1.410          H  
ATOM   2245 2HG1 VAL A 137       9.176  -2.823  -2.485  1.00  1.410          H  
ATOM   2246 3HG1 VAL A 137       9.791  -3.702  -1.103  1.00  1.410          H  
ATOM   2247 1HG2 VAL A 137       9.810  -1.467   0.755  1.00  1.410          H  
ATOM   2248 2HG2 VAL A 137      11.121  -2.626   0.558  1.00  1.410          H  
ATOM   2249 3HG2 VAL A 137      11.452  -0.884   0.473  1.00  1.410          H  
ATOM   2250  N   TYR A 138      11.195  -1.359  -4.279  1.00  0.880          N  
ATOM   2251  CA  TYR A 138      10.955  -1.599  -5.693  1.00  0.950          C  
ATOM   2252  C   TYR A 138      12.148  -2.242  -6.363  1.00  1.060          C  
ATOM   2253  O   TYR A 138      12.009  -3.258  -7.049  1.00  1.100          O  
ATOM   2254  CB  TYR A 138      10.662  -0.295  -6.422  1.00  1.300          C  
ATOM   2255  CG  TYR A 138      10.592  -0.461  -7.924  1.00  1.300          C  
ATOM   2256  CD1 TYR A 138       9.451  -0.874  -8.532  1.00  1.300          C  
ATOM   2257  CD2 TYR A 138      11.709  -0.205  -8.691  1.00  1.300          C  
ATOM   2258  CE1 TYR A 138       9.408  -1.003  -9.882  1.00  1.300          C  
ATOM   2259  CE2 TYR A 138      11.674  -0.349 -10.037  1.00  1.300          C  
ATOM   2260  CZ  TYR A 138      10.533  -0.742 -10.642  1.00  1.300          C  
ATOM   2261  OH  TYR A 138      10.507  -0.891 -12.012  1.00  1.300          O  
ATOM   2262  H   TYR A 138      11.153  -0.402  -3.922  1.00  1.060          H  
ATOM   2263  HA  TYR A 138      10.107  -2.270  -5.793  1.00  1.140          H  
ATOM   2264 1HB  TYR A 138       9.714   0.116  -6.074  1.00  1.560          H  
ATOM   2265 2HB  TYR A 138      11.437   0.435  -6.189  1.00  1.560          H  
ATOM   2266  HD1 TYR A 138       8.577  -1.096  -7.952  1.00  1.560          H  
ATOM   2267  HD2 TYR A 138      12.633   0.118  -8.215  1.00  1.560          H  
ATOM   2268  HE1 TYR A 138       8.487  -1.318 -10.353  1.00  1.560          H  
ATOM   2269  HE2 TYR A 138      12.563  -0.140 -10.628  1.00  1.560          H  
ATOM   2270  HH  TYR A 138       9.605  -1.146 -12.302  1.00  1.560          H  
ATOM   2271  N   GLU A 139      13.314  -1.612  -6.185  1.00  1.110          N  
ATOM   2272  CA  GLU A 139      14.565  -2.016  -6.799  1.00  1.240          C  
ATOM   2273  C   GLU A 139      14.955  -3.431  -6.422  1.00  1.240          C  
ATOM   2274  O   GLU A 139      15.508  -4.159  -7.248  1.00  1.340          O  
ATOM   2275  CB  GLU A 139      15.643  -0.994  -6.453  1.00  1.680          C  
ATOM   2276  CG  GLU A 139      17.001  -1.202  -7.101  1.00  1.680          C  
ATOM   2277  CD  GLU A 139      17.900  -0.002  -6.869  1.00  1.680          C  
ATOM   2278  OE1 GLU A 139      17.409   0.982  -6.337  1.00  1.680          O  
ATOM   2279  OE2 GLU A 139      19.051  -0.052  -7.226  1.00  1.680          O  
ATOM   2280  H   GLU A 139      13.325  -0.774  -5.600  1.00  1.330          H  
ATOM   2281  HA  GLU A 139      14.430  -1.990  -7.880  1.00  1.490          H  
ATOM   2282 1HB  GLU A 139      15.290  -0.001  -6.734  1.00  2.020          H  
ATOM   2283 2HB  GLU A 139      15.787  -0.989  -5.372  1.00  2.020          H  
ATOM   2284 1HG  GLU A 139      17.473  -2.091  -6.673  1.00  2.020          H  
ATOM   2285 2HG  GLU A 139      16.870  -1.367  -8.168  1.00  2.020          H  
ATOM   2286  N   LYS A 140      14.705  -3.832  -5.172  1.00  1.160          N  
ATOM   2287  CA  LYS A 140      15.001  -5.196  -4.797  1.00  1.200          C  
ATOM   2288  C   LYS A 140      13.970  -6.156  -5.391  1.00  1.200          C  
ATOM   2289  O   LYS A 140      14.344  -7.192  -5.948  1.00  1.290          O  
ATOM   2290  CB  LYS A 140      15.021  -5.349  -3.280  1.00  1.660          C  
ATOM   2291  CG  LYS A 140      16.191  -4.688  -2.539  1.00  1.660          C  
ATOM   2292  CD  LYS A 140      17.524  -5.400  -2.789  1.00  1.660          C  
ATOM   2293  CE  LYS A 140      18.636  -4.791  -1.940  1.00  1.660          C  
ATOM   2294  NZ  LYS A 140      19.955  -5.452  -2.183  1.00  1.660          N  
ATOM   2295  H   LYS A 140      14.342  -3.172  -4.477  1.00  1.390          H  
ATOM   2296  HA  LYS A 140      15.971  -5.465  -5.206  1.00  1.440          H  
ATOM   2297 1HB  LYS A 140      14.101  -4.915  -2.872  1.00  2.000          H  
ATOM   2298 2HB  LYS A 140      15.015  -6.391  -3.047  1.00  2.000          H  
ATOM   2299 1HG  LYS A 140      16.282  -3.654  -2.871  1.00  2.000          H  
ATOM   2300 2HG  LYS A 140      15.980  -4.688  -1.475  1.00  2.000          H  
ATOM   2301 1HD  LYS A 140      17.425  -6.459  -2.549  1.00  2.000          H  
ATOM   2302 2HD  LYS A 140      17.805  -5.303  -3.835  1.00  2.000          H  
ATOM   2303 1HE  LYS A 140      18.722  -3.731  -2.175  1.00  2.000          H  
ATOM   2304 2HE  LYS A 140      18.377  -4.899  -0.886  1.00  2.000          H  
ATOM   2305 1HZ  LYS A 140      20.661  -5.019  -1.602  1.00  2.000          H  
ATOM   2306 2HZ  LYS A 140      19.891  -6.435  -1.955  1.00  2.000          H  
ATOM   2307 3HZ  LYS A 140      20.214  -5.349  -3.154  1.00  2.000          H  
ATOM   2308  N   ALA A 141      12.669  -5.815  -5.337  1.00  1.120          N  
ATOM   2309  CA  ALA A 141      11.644  -6.721  -5.868  1.00  1.130          C  
ATOM   2310  C   ALA A 141      11.854  -6.969  -7.355  1.00  1.220          C  
ATOM   2311  O   ALA A 141      11.747  -8.093  -7.848  1.00  1.340          O  
ATOM   2312  CB  ALA A 141      10.263  -6.159  -5.645  1.00  1.580          C  
ATOM   2313  H   ALA A 141      12.372  -4.942  -4.888  1.00  1.340          H  
ATOM   2314  HA  ALA A 141      11.738  -7.665  -5.345  1.00  1.360          H  
ATOM   2315 1HB  ALA A 141       9.524  -6.855  -6.025  1.00  1.890          H  
ATOM   2316 2HB  ALA A 141      10.110  -6.004  -4.586  1.00  1.890          H  
ATOM   2317 3HB  ALA A 141      10.177  -5.208  -6.169  1.00  1.890          H  
ATOM   2318  N   LEU A 142      12.298  -5.939  -8.061  1.00  1.230          N  
ATOM   2319  CA  LEU A 142      12.552  -5.990  -9.492  1.00  1.330          C  
ATOM   2320  C   LEU A 142      13.535  -7.110  -9.860  1.00  1.460          C  
ATOM   2321  O   LEU A 142      13.559  -7.566 -11.006  1.00  1.610          O  
ATOM   2322  CB  LEU A 142      13.115  -4.635  -9.959  1.00  1.820          C  
ATOM   2323  CG  LEU A 142      13.307  -4.394 -11.499  1.00  1.820          C  
ATOM   2324  CD1 LEU A 142      11.955  -4.457 -12.233  1.00  1.820          C  
ATOM   2325  CD2 LEU A 142      13.951  -3.036 -11.692  1.00  1.820          C  
ATOM   2326  H   LEU A 142      12.385  -5.029  -7.598  1.00  1.480          H  
ATOM   2327  HA  LEU A 142      11.603  -6.182  -9.987  1.00  1.600          H  
ATOM   2328 1HB  LEU A 142      12.456  -3.850  -9.583  1.00  2.190          H  
ATOM   2329 2HB  LEU A 142      14.090  -4.501  -9.482  1.00  2.190          H  
ATOM   2330  HG  LEU A 142      13.956  -5.167 -11.914  1.00  2.190          H  
ATOM   2331 1HD1 LEU A 142      12.104  -4.279 -13.298  1.00  2.190          H  
ATOM   2332 2HD1 LEU A 142      11.491  -5.431 -12.103  1.00  2.190          H  
ATOM   2333 3HD1 LEU A 142      11.310  -3.686 -11.830  1.00  2.190          H  
ATOM   2334 1HD2 LEU A 142      14.104  -2.849 -12.755  1.00  2.190          H  
ATOM   2335 2HD2 LEU A 142      13.305  -2.276 -11.283  1.00  2.190          H  
ATOM   2336 3HD2 LEU A 142      14.911  -3.015 -11.175  1.00  2.190          H  
ATOM   2337  N   ILE A 143      14.420  -7.467  -8.928  1.00  1.460          N  
ATOM   2338  CA  ILE A 143      15.450  -8.463  -9.132  1.00  1.590          C  
ATOM   2339  C   ILE A 143      15.093  -9.810  -8.485  1.00  1.570          C  
ATOM   2340  O   ILE A 143      15.188 -10.859  -9.130  1.00  1.650          O  
ATOM   2341  CB  ILE A 143      16.777  -7.941  -8.549  1.00  2.170          C  
ATOM   2342  CG1 ILE A 143      17.178  -6.652  -9.319  1.00  2.170          C  
ATOM   2343  CG2 ILE A 143      17.876  -9.038  -8.643  1.00  2.170          C  
ATOM   2344  CD1 ILE A 143      18.304  -5.867  -8.696  1.00  2.170          C  
ATOM   2345  H   ILE A 143      14.318  -7.085  -7.987  1.00  1.750          H  
ATOM   2346  HA  ILE A 143      15.572  -8.618 -10.201  1.00  1.910          H  
ATOM   2347  HB  ILE A 143      16.627  -7.662  -7.503  1.00  2.610          H  
ATOM   2348 1HG1 ILE A 143      17.459  -6.926 -10.332  1.00  2.610          H  
ATOM   2349 2HG1 ILE A 143      16.313  -5.990  -9.368  1.00  2.610          H  
ATOM   2350 1HG2 ILE A 143      18.807  -8.675  -8.227  1.00  2.610          H  
ATOM   2351 2HG2 ILE A 143      17.577  -9.927  -8.081  1.00  2.610          H  
ATOM   2352 3HG2 ILE A 143      18.027  -9.311  -9.687  1.00  2.610          H  
ATOM   2353 1HD1 ILE A 143      18.499  -4.981  -9.299  1.00  2.610          H  
ATOM   2354 2HD1 ILE A 143      18.012  -5.558  -7.687  1.00  2.610          H  
ATOM   2355 3HD1 ILE A 143      19.205  -6.465  -8.645  1.00  2.610          H  
ATOM   2356  N   GLU A 144      14.715  -9.777  -7.196  1.00  1.490          N  
ATOM   2357  CA  GLU A 144      14.466 -10.992  -6.404  1.00  1.510          C  
ATOM   2358  C   GLU A 144      13.009 -11.498  -6.431  1.00  1.440          C  
ATOM   2359  O   GLU A 144      12.711 -12.566  -5.902  1.00  1.880          O  
ATOM   2360  CB  GLU A 144      14.893 -10.740  -4.953  1.00  2.110          C  
ATOM   2361  CG  GLU A 144      16.391 -10.393  -4.772  1.00  2.110          C  
ATOM   2362  CD  GLU A 144      17.343 -11.478  -5.201  1.00  2.110          C  
ATOM   2363  OE1 GLU A 144      16.986 -12.629  -5.125  1.00  2.110          O  
ATOM   2364  OE2 GLU A 144      18.446 -11.152  -5.575  1.00  2.110          O  
ATOM   2365  H   GLU A 144      14.639  -8.870  -6.730  1.00  1.790          H  
ATOM   2366  HA  GLU A 144      15.095 -11.785  -6.808  1.00  1.810          H  
ATOM   2367 1HB  GLU A 144      14.313  -9.905  -4.546  1.00  2.530          H  
ATOM   2368 2HB  GLU A 144      14.669 -11.617  -4.345  1.00  2.530          H  
ATOM   2369 1HG  GLU A 144      16.609  -9.490  -5.345  1.00  2.530          H  
ATOM   2370 2HG  GLU A 144      16.567 -10.170  -3.725  1.00  2.530          H  
ATOM   2371  N   LYS A 145      12.151 -10.768  -7.145  1.00  1.340          N  
ATOM   2372  CA  LYS A 145      10.711 -10.940  -7.384  1.00  1.310          C  
ATOM   2373  C   LYS A 145       9.782 -10.466  -6.258  1.00  1.110          C  
ATOM   2374  O   LYS A 145       8.560 -10.398  -6.456  1.00  1.050          O  
ATOM   2375  CB  LYS A 145      10.377 -12.422  -7.673  1.00  1.850          C  
ATOM   2376  CG  LYS A 145      11.204 -13.107  -8.800  1.00  1.850          C  
ATOM   2377  CD  LYS A 145      10.926 -12.519 -10.175  1.00  1.850          C  
ATOM   2378  CE  LYS A 145      11.715 -13.234 -11.273  1.00  1.850          C  
ATOM   2379  NZ  LYS A 145      13.184 -12.916 -11.216  1.00  1.850          N  
ATOM   2380  H   LYS A 145      12.518  -9.908  -7.543  1.00  1.610          H  
ATOM   2381  HA  LYS A 145      10.470 -10.354  -8.261  1.00  1.570          H  
ATOM   2382 1HB  LYS A 145      10.473 -13.013  -6.762  1.00  2.220          H  
ATOM   2383 2HB  LYS A 145       9.332 -12.483  -7.970  1.00  2.220          H  
ATOM   2384 1HG  LYS A 145      12.262 -13.025  -8.590  1.00  2.220          H  
ATOM   2385 2HG  LYS A 145      10.946 -14.164  -8.815  1.00  2.220          H  
ATOM   2386 1HD  LYS A 145       9.864 -12.619 -10.389  1.00  2.220          H  
ATOM   2387 2HD  LYS A 145      11.192 -11.461 -10.192  1.00  2.220          H  
ATOM   2388 1HE  LYS A 145      11.583 -14.309 -11.160  1.00  2.220          H  
ATOM   2389 2HE  LYS A 145      11.325 -12.930 -12.244  1.00  2.220          H  
ATOM   2390 1HZ  LYS A 145      13.666 -13.405 -11.955  1.00  2.220          H  
ATOM   2391 2HZ  LYS A 145      13.319 -11.915 -11.332  1.00  2.220          H  
ATOM   2392 3HZ  LYS A 145      13.569 -13.200 -10.322  1.00  2.220          H  
ATOM   2393  N   ALA A 146      10.332 -10.029  -5.127  1.00  1.090          N  
ATOM   2394  CA  ALA A 146       9.522  -9.431  -4.077  1.00  1.020          C  
ATOM   2395  C   ALA A 146      10.381  -8.724  -3.045  1.00  0.990          C  
ATOM   2396  O   ALA A 146      11.536  -9.105  -2.813  1.00  1.100          O  
ATOM   2397  CB  ALA A 146       8.656 -10.458  -3.410  1.00  1.460          C  
ATOM   2398  H   ALA A 146      11.331 -10.111  -4.989  1.00  1.310          H  
ATOM   2399  HA  ALA A 146       8.887  -8.693  -4.532  1.00  1.220          H  
ATOM   2400 1HB  ALA A 146       8.044  -9.963  -2.660  1.00  1.750          H  
ATOM   2401 2HB  ALA A 146       8.021 -10.912  -4.135  1.00  1.750          H  
ATOM   2402 3HB  ALA A 146       9.283 -11.215  -2.948  1.00  1.750          H  
ATOM   2403  N   ALA A 147       9.785  -7.742  -2.376  1.00  0.900          N  
ATOM   2404  CA  ALA A 147      10.438  -7.058  -1.268  1.00  0.870          C  
ATOM   2405  C   ALA A 147       9.443  -6.402  -0.306  1.00  0.820          C  
ATOM   2406  O   ALA A 147       8.302  -6.073  -0.663  1.00  0.790          O  
ATOM   2407  CB  ALA A 147      11.396  -6.015  -1.802  1.00  1.230          C  
ATOM   2408  H   ALA A 147       8.857  -7.448  -2.687  1.00  1.080          H  
ATOM   2409  HA  ALA A 147      10.998  -7.801  -0.709  1.00  1.040          H  
ATOM   2410 1HB  ALA A 147      11.913  -5.531  -0.970  1.00  1.480          H  
ATOM   2411 2HB  ALA A 147      12.120  -6.483  -2.457  1.00  1.480          H  
ATOM   2412 3HB  ALA A 147      10.840  -5.289  -2.354  1.00  1.480          H  
ATOM   2413  N   ILE A 148       9.911  -6.199   0.926  1.00  0.830          N  
ATOM   2414  CA  ILE A 148       9.179  -5.505   1.996  1.00  0.810          C  
ATOM   2415  C   ILE A 148       9.942  -4.431   2.772  1.00  0.770          C  
ATOM   2416  O   ILE A 148      11.077  -4.666   3.183  1.00  0.810          O  
ATOM   2417  CB  ILE A 148       8.679  -6.519   3.068  1.00  1.140          C  
ATOM   2418  CG1 ILE A 148       7.900  -5.740   4.124  1.00  1.140          C  
ATOM   2419  CG2 ILE A 148       9.852  -7.321   3.721  1.00  1.140          C  
ATOM   2420  CD1 ILE A 148       7.120  -6.470   5.058  1.00  1.140          C  
ATOM   2421  H   ILE A 148      10.851  -6.561   1.112  1.00  1.000          H  
ATOM   2422  HA  ILE A 148       8.316  -5.019   1.541  1.00  0.970          H  
ATOM   2423  HB  ILE A 148       7.999  -7.208   2.601  1.00  1.370          H  
ATOM   2424 1HG1 ILE A 148       8.591  -5.217   4.713  1.00  1.370          H  
ATOM   2425 2HG1 ILE A 148       7.237  -5.032   3.634  1.00  1.370          H  
ATOM   2426 1HG2 ILE A 148       9.470  -8.015   4.446  1.00  1.370          H  
ATOM   2427 2HG2 ILE A 148      10.384  -7.861   2.966  1.00  1.370          H  
ATOM   2428 3HG2 ILE A 148      10.537  -6.674   4.216  1.00  1.370          H  
ATOM   2429 1HD1 ILE A 148       6.685  -5.750   5.711  1.00  1.370          H  
ATOM   2430 2HD1 ILE A 148       6.392  -6.978   4.576  1.00  1.370          H  
ATOM   2431 3HD1 ILE A 148       7.726  -7.151   5.618  1.00  1.370          H  
ATOM   2432  N   ALA A 149       9.293  -3.284   3.041  1.00  0.720          N  
ATOM   2433  CA  ALA A 149       9.849  -2.294   3.966  1.00  0.720          C  
ATOM   2434  C   ALA A 149       9.521  -2.742   5.396  1.00  0.730          C  
ATOM   2435  O   ALA A 149       8.353  -3.028   5.703  1.00  0.750          O  
ATOM   2436  CB  ALA A 149       9.266  -0.918   3.722  1.00  1.010          C  
ATOM   2437  H   ALA A 149       8.389  -3.086   2.598  1.00  0.860          H  
ATOM   2438  HA  ALA A 149      10.929  -2.261   3.848  1.00  0.860          H  
ATOM   2439 1HB  ALA A 149       9.684  -0.217   4.433  1.00  1.210          H  
ATOM   2440 2HB  ALA A 149       9.498  -0.598   2.738  1.00  1.210          H  
ATOM   2441 3HB  ALA A 149       8.186  -0.958   3.837  1.00  1.210          H  
ATOM   2442  N   VAL A 150      10.526  -2.790   6.273  1.00  0.750          N  
ATOM   2443  CA  VAL A 150      10.284  -3.217   7.658  1.00  0.780          C  
ATOM   2444  C   VAL A 150      10.860  -2.373   8.788  1.00  0.860          C  
ATOM   2445  O   VAL A 150      11.853  -1.656   8.634  1.00  0.940          O  
ATOM   2446  CB  VAL A 150      10.870  -4.613   7.889  1.00  1.080          C  
ATOM   2447  CG1 VAL A 150      10.252  -5.587   7.022  1.00  1.080          C  
ATOM   2448  CG2 VAL A 150      12.375  -4.604   7.650  1.00  1.080          C  
ATOM   2449  H   VAL A 150      11.470  -2.586   5.925  1.00  0.900          H  
ATOM   2450  HA  VAL A 150       9.204  -3.266   7.805  1.00  0.940          H  
ATOM   2451  HB  VAL A 150      10.665  -4.889   8.879  1.00  1.300          H  
ATOM   2452 1HG1 VAL A 150      10.672  -6.549   7.231  1.00  1.300          H  
ATOM   2453 2HG1 VAL A 150       9.178  -5.601   7.201  1.00  1.300          H  
ATOM   2454 3HG1 VAL A 150      10.455  -5.319   6.004  1.00  1.300          H  
ATOM   2455 1HG2 VAL A 150      12.764  -5.584   7.846  1.00  1.300          H  
ATOM   2456 2HG2 VAL A 150      12.583  -4.335   6.625  1.00  1.300          H  
ATOM   2457 3HG2 VAL A 150      12.871  -3.901   8.311  1.00  1.300          H  
ATOM   2458  N   LEU A 151      10.297  -2.567   9.977  1.00  0.830          N  
ATOM   2459  CA  LEU A 151      10.877  -1.990  11.183  1.00  0.910          C  
ATOM   2460  C   LEU A 151      11.022  -3.092  12.212  1.00  0.840          C  
ATOM   2461  O   LEU A 151      10.056  -3.802  12.458  1.00  0.930          O  
ATOM   2462  CB  LEU A 151      10.003  -0.872  11.754  1.00  1.240          C  
ATOM   2463  CG  LEU A 151       9.846   0.382  10.902  1.00  1.240          C  
ATOM   2464  CD1 LEU A 151       8.780   1.261  11.524  1.00  1.240          C  
ATOM   2465  CD2 LEU A 151      11.168   1.139  10.833  1.00  1.240          C  
ATOM   2466  H   LEU A 151       9.438  -3.136  10.030  1.00  1.000          H  
ATOM   2467  HA  LEU A 151      11.847  -1.597  10.924  1.00  1.090          H  
ATOM   2468 1HB  LEU A 151       9.008  -1.281  11.928  1.00  1.490          H  
ATOM   2469 2HB  LEU A 151      10.415  -0.569  12.720  1.00  1.490          H  
ATOM   2470  HG  LEU A 151       9.538   0.105   9.900  1.00  1.490          H  
ATOM   2471 1HD1 LEU A 151       8.652   2.145  10.924  1.00  1.490          H  
ATOM   2472 2HD1 LEU A 151       7.837   0.714  11.566  1.00  1.490          H  
ATOM   2473 3HD1 LEU A 151       9.083   1.544  12.529  1.00  1.490          H  
ATOM   2474 1HD2 LEU A 151      11.044   2.008  10.251  1.00  1.490          H  
ATOM   2475 2HD2 LEU A 151      11.479   1.422  11.836  1.00  1.490          H  
ATOM   2476 3HD2 LEU A 151      11.937   0.529  10.374  1.00  1.490          H  
ATOM   2477  N   PRO A 152      12.182  -3.290  12.840  1.00  0.810          N  
ATOM   2478  CA  PRO A 152      12.395  -4.350  13.799  1.00  0.820          C  
ATOM   2479  C   PRO A 152      11.510  -4.094  14.979  1.00  0.850          C  
ATOM   2480  O   PRO A 152      11.258  -2.933  15.314  1.00  0.870          O  
ATOM   2481  CB  PRO A 152      13.879  -4.212  14.145  1.00  1.230          C  
ATOM   2482  CG  PRO A 152      14.217  -2.762  13.828  1.00  1.230          C  
ATOM   2483  CD  PRO A 152      13.320  -2.382  12.657  1.00  1.230          C  
ATOM   2484  HA  PRO A 152      12.187  -5.330  13.361  1.00  0.980          H  
ATOM   2485 1HB  PRO A 152      14.024  -4.462  15.215  1.00  1.480          H  
ATOM   2486 2HB  PRO A 152      14.467  -4.938  13.566  1.00  1.480          H  
ATOM   2487 1HG  PRO A 152      14.026  -2.140  14.722  1.00  1.480          H  
ATOM   2488 2HG  PRO A 152      15.288  -2.662  13.596  1.00  1.480          H  
ATOM   2489 1HD  PRO A 152      13.009  -1.333  12.785  1.00  1.480          H  
ATOM   2490 2HD  PRO A 152      13.823  -2.567  11.690  1.00  1.480          H  
ATOM   2491  N   TYR A 153      11.053  -5.145  15.636  1.00  0.990          N  
ATOM   2492  CA  TYR A 153      10.310  -4.892  16.846  1.00  1.150          C  
ATOM   2493  C   TYR A 153      11.291  -4.433  17.904  1.00  1.180          C  
ATOM   2494  O   TYR A 153      12.434  -4.883  17.944  1.00  1.260          O  
ATOM   2495  CB  TYR A 153       9.481  -6.098  17.302  1.00  1.550          C  
ATOM   2496  CG  TYR A 153       8.191  -6.303  16.496  1.00  1.550          C  
ATOM   2497  CD1 TYR A 153       8.051  -7.337  15.608  1.00  1.550          C  
ATOM   2498  CD2 TYR A 153       7.134  -5.425  16.678  1.00  1.550          C  
ATOM   2499  CE1 TYR A 153       6.866  -7.497  14.922  1.00  1.550          C  
ATOM   2500  CE2 TYR A 153       5.962  -5.593  15.987  1.00  1.550          C  
ATOM   2501  CZ  TYR A 153       5.821  -6.624  15.116  1.00  1.550          C  
ATOM   2502  OH  TYR A 153       4.618  -6.794  14.448  1.00  1.550          O  
ATOM   2503  H   TYR A 153      11.241  -6.105  15.319  1.00  1.190          H  
ATOM   2504  HA  TYR A 153       9.620  -4.069  16.661  1.00  1.380          H  
ATOM   2505 1HB  TYR A 153      10.088  -7.005  17.212  1.00  1.860          H  
ATOM   2506 2HB  TYR A 153       9.216  -5.986  18.356  1.00  1.860          H  
ATOM   2507  HD1 TYR A 153       8.856  -8.029  15.456  1.00  1.860          H  
ATOM   2508  HD2 TYR A 153       7.229  -4.598  17.377  1.00  1.860          H  
ATOM   2509  HE1 TYR A 153       6.759  -8.314  14.234  1.00  1.860          H  
ATOM   2510  HE2 TYR A 153       5.142  -4.902  16.136  1.00  1.860          H  
ATOM   2511  HH  TYR A 153       4.034  -6.050  14.634  1.00  1.860          H  
ATOM   2512  N   ASN A 154      10.831  -3.558  18.780  1.00  1.270          N  
ATOM   2513  CA  ASN A 154      11.638  -3.037  19.873  1.00  1.410          C  
ATOM   2514  C   ASN A 154      10.920  -3.339  21.176  1.00  1.440          C  
ATOM   2515  O   ASN A 154      10.655  -2.455  21.999  1.00  1.690          O  
ATOM   2516  CB  ASN A 154      11.910  -1.557  19.694  1.00  1.920          C  
ATOM   2517  CG  ASN A 154      12.750  -1.249  18.476  1.00  1.920          C  
ATOM   2518  OD1 ASN A 154      13.966  -1.475  18.464  1.00  1.920          O  
ATOM   2519  ND2 ASN A 154      12.124  -0.724  17.457  1.00  1.920          N  
ATOM   2520  H   ASN A 154       9.880  -3.233  18.678  1.00  1.520          H  
ATOM   2521  HA  ASN A 154      12.592  -3.565  19.894  1.00  1.690          H  
ATOM   2522 1HB  ASN A 154      10.968  -1.013  19.625  1.00  2.300          H  
ATOM   2523 2HB  ASN A 154      12.441  -1.187  20.557  1.00  2.300          H  
ATOM   2524 1HD2 ASN A 154      12.622  -0.498  16.623  1.00  2.300          H  
ATOM   2525 2HD2 ASN A 154      11.141  -0.560  17.504  1.00  2.300          H  
ATOM   2526  N   GLY A 155      10.518  -4.595  21.295  1.00  1.320          N  
ATOM   2527  CA  GLY A 155       9.757  -5.108  22.418  1.00  1.370          C  
ATOM   2528  C   GLY A 155       9.295  -6.521  22.105  1.00  1.240          C  
ATOM   2529  O   GLY A 155       9.946  -7.244  21.342  1.00  1.250          O  
ATOM   2530  H   GLY A 155      10.780  -5.240  20.560  1.00  1.580          H  
ATOM   2531 1HA  GLY A 155      10.372  -5.107  23.318  1.00  1.640          H  
ATOM   2532 2HA  GLY A 155       8.894  -4.469  22.608  1.00  1.640          H  
ATOM   2533  N   THR A 156       8.200  -6.915  22.726  1.00  1.230          N  
ATOM   2534  CA  THR A 156       7.627  -8.240  22.581  1.00  1.170          C  
ATOM   2535  C   THR A 156       6.187  -8.103  22.120  1.00  1.110          C  
ATOM   2536  O   THR A 156       5.626  -6.999  22.093  1.00  1.170          O  
ATOM   2537  CB  THR A 156       7.702  -9.023  23.899  1.00  1.660          C  
ATOM   2538  OG1 THR A 156       6.927  -8.338  24.872  1.00  1.660          O  
ATOM   2539  CG2 THR A 156       9.153  -9.151  24.369  1.00  1.660          C  
ATOM   2540  H   THR A 156       7.727  -6.257  23.330  1.00  1.480          H  
ATOM   2541  HA  THR A 156       8.176  -8.788  21.815  1.00  1.400          H  
ATOM   2542  HB  THR A 156       7.283 -10.006  23.755  1.00  1.990          H  
ATOM   2543  HG1 THR A 156       6.017  -8.650  24.810  1.00  1.990          H  
ATOM   2544 1HG2 THR A 156       9.193  -9.704  25.301  1.00  1.990          H  
ATOM   2545 2HG2 THR A 156       9.732  -9.680  23.611  1.00  1.990          H  
ATOM   2546 3HG2 THR A 156       9.580  -8.166  24.525  1.00  1.990          H  
ATOM   2547  N   LEU A 157       5.619  -9.216  21.700  1.00  1.140          N  
ATOM   2548  CA  LEU A 157       4.263  -9.256  21.219  1.00  1.200          C  
ATOM   2549  C   LEU A 157       3.422 -10.252  21.955  1.00  1.170          C  
ATOM   2550  O   LEU A 157       3.911 -11.244  22.509  1.00  1.280          O  
ATOM   2551  CB  LEU A 157       4.226  -9.618  19.754  1.00  1.660          C  
ATOM   2552  CG  LEU A 157       4.815  -8.647  18.816  1.00  1.660          C  
ATOM   2553  CD1 LEU A 157       6.337  -8.940  18.638  1.00  1.660          C  
ATOM   2554  CD2 LEU A 157       4.050  -8.776  17.548  1.00  1.660          C  
ATOM   2555  H   LEU A 157       6.148 -10.079  21.717  1.00  1.370          H  
ATOM   2556  HA  LEU A 157       3.812  -8.272  21.348  1.00  1.440          H  
ATOM   2557 1HB  LEU A 157       4.753 -10.533  19.616  1.00  1.990          H  
ATOM   2558 2HB  LEU A 157       3.186  -9.782  19.469  1.00  1.990          H  
ATOM   2559  HG  LEU A 157       4.708  -7.626  19.195  1.00  1.990          H  
ATOM   2560 1HD1 LEU A 157       6.740  -8.248  17.933  1.00  1.990          H  
ATOM   2561 2HD1 LEU A 157       6.883  -8.837  19.542  1.00  1.990          H  
ATOM   2562 3HD1 LEU A 157       6.473  -9.944  18.288  1.00  1.990          H  
ATOM   2563 1HD2 LEU A 157       4.420  -8.094  16.827  1.00  1.990          H  
ATOM   2564 2HD2 LEU A 157       4.140  -9.759  17.187  1.00  1.990          H  
ATOM   2565 3HD2 LEU A 157       3.023  -8.575  17.724  1.00  1.990          H  
ATOM   2566  N   MET A 158       2.142  -9.994  21.958  1.00  1.110          N  
ATOM   2567  CA  MET A 158       1.214 -10.919  22.533  1.00  1.170          C  
ATOM   2568  C   MET A 158       0.241 -11.487  21.533  1.00  1.240          C  
ATOM   2569  O   MET A 158      -0.830 -10.934  21.281  1.00  1.250          O  
ATOM   2570  CB  MET A 158       0.555 -10.295  23.714  1.00  1.610          C  
ATOM   2571  CG  MET A 158      -0.155  -9.075  23.469  1.00  1.610          C  
ATOM   2572  SD  MET A 158      -0.803  -8.431  24.877  1.00  1.610          S  
ATOM   2573  CE  MET A 158      -2.218  -9.426  25.159  1.00  1.610          C  
ATOM   2574  H   MET A 158       1.792  -9.136  21.518  1.00  1.330          H  
ATOM   2575  HA  MET A 158       1.778 -11.769  22.913  1.00  1.400          H  
ATOM   2576 1HB  MET A 158      -0.114 -11.018  24.138  1.00  1.940          H  
ATOM   2577 2HB  MET A 158       1.301 -10.046  24.432  1.00  1.940          H  
ATOM   2578 1HG  MET A 158       0.530  -8.345  23.067  1.00  1.940          H  
ATOM   2579 2HG  MET A 158      -0.958  -9.214  22.787  1.00  1.940          H  
ATOM   2580 1HE  MET A 158      -2.689  -9.066  26.040  1.00  1.940          H  
ATOM   2581 2HE  MET A 158      -2.898  -9.341  24.323  1.00  1.940          H  
ATOM   2582 3HE  MET A 158      -1.950 -10.469  25.300  1.00  1.940          H  
ATOM   2583  N   ASN A 159       0.623 -12.574  20.896  1.00  1.370          N  
ATOM   2584  CA  ASN A 159      -0.233 -13.147  19.873  1.00  1.490          C  
ATOM   2585  C   ASN A 159      -1.258 -13.912  20.691  1.00  1.530          C  
ATOM   2586  O   ASN A 159      -1.065 -15.095  20.967  1.00  1.800          O  
ATOM   2587  CB  ASN A 159       0.574 -14.020  18.945  1.00  2.040          C  
ATOM   2588  CG  ASN A 159      -0.152 -14.432  17.730  1.00  2.040          C  
ATOM   2589  OD1 ASN A 159      -1.206 -13.889  17.407  1.00  2.040          O  
ATOM   2590  ND2 ASN A 159       0.408 -15.387  17.030  1.00  2.040          N  
ATOM   2591  H   ASN A 159       1.503 -13.015  21.135  1.00  1.640          H  
ATOM   2592  HA  ASN A 159      -0.740 -12.371  19.310  1.00  1.790          H  
ATOM   2593 1HB  ASN A 159       1.460 -13.488  18.658  1.00  2.450          H  
ATOM   2594 2HB  ASN A 159       0.897 -14.912  19.477  1.00  2.450          H  
ATOM   2595 1HD2 ASN A 159      -0.013 -15.713  16.194  1.00  2.450          H  
ATOM   2596 2HD2 ASN A 159       1.268 -15.790  17.337  1.00  2.450          H  
ATOM   2597  N   GLY A 160      -2.291 -13.199  21.154  1.00  1.420          N  
ATOM   2598  CA  GLY A 160      -3.199 -13.689  22.167  1.00  1.570          C  
ATOM   2599  C   GLY A 160      -3.753 -15.074  21.944  1.00  1.660          C  
ATOM   2600  O   GLY A 160      -4.300 -15.414  20.893  1.00  1.690          O  
ATOM   2601  H   GLY A 160      -2.413 -12.224  20.858  1.00  1.700          H  
ATOM   2602 1HA  GLY A 160      -2.686 -13.665  23.128  1.00  1.880          H  
ATOM   2603 2HA  GLY A 160      -4.026 -12.985  22.251  1.00  1.880          H  
ATOM   2604  N   ASN A 161      -3.643 -15.853  23.010  1.00  1.860          N  
ATOM   2605  CA  ASN A 161      -4.094 -17.236  23.087  1.00  2.160          C  
ATOM   2606  C   ASN A 161      -4.873 -17.372  24.363  1.00  2.560          C  
ATOM   2607  O   ASN A 161      -4.329 -17.118  25.426  1.00  3.130          O  
ATOM   2608  CB  ASN A 161      -2.938 -18.208  23.041  1.00  2.900          C  
ATOM   2609  CG  ASN A 161      -3.400 -19.657  23.073  1.00  2.900          C  
ATOM   2610  OD1 ASN A 161      -4.237 -20.014  23.904  1.00  2.900          O  
ATOM   2611  ND2 ASN A 161      -2.892 -20.483  22.203  1.00  2.900          N  
ATOM   2612  H   ASN A 161      -3.157 -15.440  23.816  1.00  2.230          H  
ATOM   2613  HA  ASN A 161      -4.768 -17.448  22.255  1.00  2.590          H  
ATOM   2614 1HB  ASN A 161      -2.343 -18.036  22.140  1.00  3.480          H  
ATOM   2615 2HB  ASN A 161      -2.308 -18.009  23.888  1.00  3.480          H  
ATOM   2616 1HD2 ASN A 161      -3.172 -21.444  22.201  1.00  3.480          H  
ATOM   2617 2HD2 ASN A 161      -2.199 -20.174  21.535  1.00  3.480          H  
ATOM   2618  N   ASN A 162      -6.185 -17.584  24.262  1.00  2.560          N  
ATOM   2619  CA  ASN A 162      -7.055 -17.617  25.442  1.00  3.110          C  
ATOM   2620  C   ASN A 162      -6.867 -16.336  26.245  1.00  3.330          C  
ATOM   2621  O   ASN A 162      -6.837 -16.341  27.476  1.00  3.960          O  
ATOM   2622  CB  ASN A 162      -6.784 -18.849  26.283  1.00  4.130          C  
ATOM   2623  CG  ASN A 162      -7.104 -20.118  25.544  1.00  4.130          C  
ATOM   2624  OD1 ASN A 162      -8.078 -20.182  24.780  1.00  4.130          O  
ATOM   2625  ND2 ASN A 162      -6.308 -21.133  25.755  1.00  4.130          N  
ATOM   2626  H   ASN A 162      -6.582 -17.775  23.350  1.00  3.070          H  
ATOM   2627  HA  ASN A 162      -8.095 -17.641  25.111  1.00  3.730          H  
ATOM   2628 1HB  ASN A 162      -5.738 -18.873  26.590  1.00  4.960          H  
ATOM   2629 2HB  ASN A 162      -7.387 -18.810  27.188  1.00  4.960          H  
ATOM   2630 1HD2 ASN A 162      -6.470 -22.003  25.288  1.00  4.960          H  
ATOM   2631 2HD2 ASN A 162      -5.530 -21.036  26.373  1.00  4.960          H  
ATOM   2632  N   ASP A 163      -6.727 -15.245  25.498  1.00  3.370          N  
ATOM   2633  CA  ASP A 163      -6.532 -13.886  25.950  1.00  3.930          C  
ATOM   2634  C   ASP A 163      -5.395 -13.653  26.958  1.00  4.160          C  
ATOM   2635  O   ASP A 163      -5.548 -12.842  27.875  1.00  4.650          O  
ATOM   2636  CB  ASP A 163      -7.863 -13.340  26.448  1.00  5.280          C  
ATOM   2637  CG  ASP A 163      -8.910 -13.306  25.272  1.00  5.280          C  
ATOM   2638  OD1 ASP A 163      -8.511 -13.149  24.111  1.00  5.280          O  
ATOM   2639  OD2 ASP A 163     -10.076 -13.444  25.531  1.00  5.280          O  
ATOM   2640  H   ASP A 163      -6.804 -15.365  24.498  1.00  4.040          H  
ATOM   2641  HA  ASP A 163      -6.279 -13.297  25.069  1.00  4.720          H  
ATOM   2642 1HB  ASP A 163      -8.240 -13.968  27.256  1.00  6.330          H  
ATOM   2643 2HB  ASP A 163      -7.730 -12.334  26.844  1.00  6.330          H  
ATOM   2644  N   VAL A 164      -4.255 -14.340  26.783  1.00  4.110          N  
ATOM   2645  CA  VAL A 164      -3.064 -14.107  27.599  1.00  4.670          C  
ATOM   2646  C   VAL A 164      -1.832 -13.929  26.691  1.00  4.810          C  
ATOM   2647  O   VAL A 164      -1.897 -14.170  25.475  1.00  4.930          O  
ATOM   2648  CB  VAL A 164      -2.820 -15.201  28.663  1.00  6.310          C  
ATOM   2649  CG1 VAL A 164      -3.987 -15.282  29.620  1.00  6.310          C  
ATOM   2650  CG2 VAL A 164      -2.602 -16.525  28.030  1.00  6.310          C  
ATOM   2651  H   VAL A 164      -4.210 -15.073  26.073  1.00  4.930          H  
ATOM   2652  HA  VAL A 164      -3.207 -13.175  28.149  1.00  5.600          H  
ATOM   2653  HB  VAL A 164      -1.956 -14.919  29.233  1.00  7.580          H  
ATOM   2654 1HG1 VAL A 164      -3.776 -16.030  30.386  1.00  7.580          H  
ATOM   2655 2HG1 VAL A 164      -4.136 -14.315  30.074  1.00  7.580          H  
ATOM   2656 3HG1 VAL A 164      -4.887 -15.564  29.074  1.00  7.580          H  
ATOM   2657 1HG2 VAL A 164      -2.409 -17.267  28.805  1.00  7.580          H  
ATOM   2658 2HG2 VAL A 164      -3.481 -16.797  27.503  1.00  7.580          H  
ATOM   2659 3HG2 VAL A 164      -1.760 -16.480  27.345  1.00  7.580          H  
ATOM   2660  N   VAL A 165      -0.717 -13.493  27.294  1.00  5.250          N  
ATOM   2661  CA  VAL A 165       0.550 -13.235  26.596  1.00  5.590          C  
ATOM   2662  C   VAL A 165       1.620 -14.330  26.601  1.00  5.550          C  
ATOM   2663  O   VAL A 165       2.224 -14.592  27.632  1.00  5.930          O  
ATOM   2664  CB  VAL A 165       1.249 -12.030  27.282  1.00  7.690          C  
ATOM   2665  CG1 VAL A 165       2.612 -11.706  26.600  1.00  7.690          C  
ATOM   2666  CG2 VAL A 165       0.372 -10.852  27.273  1.00  7.690          C  
ATOM   2667  H   VAL A 165      -0.764 -13.318  28.290  1.00  6.300          H  
ATOM   2668  HA  VAL A 165       0.313 -12.993  25.558  1.00  6.710          H  
ATOM   2669  HB  VAL A 165       1.454 -12.291  28.313  1.00  9.230          H  
ATOM   2670 1HG1 VAL A 165       3.072 -10.876  27.092  1.00  9.230          H  
ATOM   2671 2HG1 VAL A 165       3.290 -12.555  26.653  1.00  9.230          H  
ATOM   2672 3HG1 VAL A 165       2.467 -11.455  25.572  1.00  9.230          H  
ATOM   2673 1HG2 VAL A 165       0.875 -10.047  27.782  1.00  9.230          H  
ATOM   2674 2HG2 VAL A 165       0.190 -10.593  26.310  1.00  9.230          H  
ATOM   2675 3HG2 VAL A 165      -0.565 -11.051  27.751  1.00  9.230          H  
ATOM   2676  N   PHE A 166       1.889 -14.920  25.447  1.00  5.440          N  
ATOM   2677  CA  PHE A 166       2.982 -15.879  25.245  1.00  5.640          C  
ATOM   2678  C   PHE A 166       3.148 -16.183  23.765  1.00  5.910          C  
ATOM   2679  O   PHE A 166       2.203 -16.014  22.995  1.00  6.000          O  
ATOM   2680  CB  PHE A 166       2.836 -17.210  26.026  1.00  7.820          C  
ATOM   2681  CG  PHE A 166       1.519 -17.986  25.929  1.00  7.820          C  
ATOM   2682  CD1 PHE A 166       1.072 -18.594  24.771  1.00  7.820          C  
ATOM   2683  CD2 PHE A 166       0.794 -18.194  27.066  1.00  7.820          C  
ATOM   2684  CE1 PHE A 166      -0.100 -19.335  24.775  1.00  7.820          C  
ATOM   2685  CE2 PHE A 166      -0.360 -18.927  27.083  1.00  7.820          C  
ATOM   2686  CZ  PHE A 166      -0.820 -19.491  25.930  1.00  7.820          C  
ATOM   2687  H   PHE A 166       1.313 -14.682  24.652  1.00  6.530          H  
ATOM   2688  HA  PHE A 166       3.907 -15.416  25.592  1.00  6.770          H  
ATOM   2689 1HB  PHE A 166       3.628 -17.889  25.699  1.00  9.380          H  
ATOM   2690 2HB  PHE A 166       3.028 -17.015  27.084  1.00  9.380          H  
ATOM   2691  HD1 PHE A 166       1.638 -18.484  23.853  1.00  9.380          H  
ATOM   2692  HD2 PHE A 166       1.170 -17.778  27.969  1.00  9.380          H  
ATOM   2693  HE1 PHE A 166      -0.456 -19.806  23.869  1.00  9.380          H  
ATOM   2694  HE2 PHE A 166      -0.908 -19.063  28.019  1.00  9.380          H  
ATOM   2695  HZ  PHE A 166      -1.742 -20.077  25.930  1.00  9.380          H  
ATOM   2696  N   SER A 167       4.312 -16.692  23.368  1.00  6.370          N  
ATOM   2697  CA  SER A 167       4.453 -17.266  22.044  1.00  6.900          C  
ATOM   2698  C   SER A 167       4.318 -18.755  22.280  1.00  6.820          C  
ATOM   2699  O   SER A 167       4.664 -19.239  23.369  1.00  6.640          O  
ATOM   2700  CB  SER A 167       5.763 -16.899  21.377  1.00  9.450          C  
ATOM   2701  OG  SER A 167       5.909 -17.589  20.166  1.00  9.450          O  
ATOM   2702  H   SER A 167       5.130 -16.771  23.981  1.00  7.640          H  
ATOM   2703  HA  SER A 167       3.633 -16.936  21.406  1.00  8.280          H  
ATOM   2704 1HB  SER A 167       5.788 -15.828  21.194  1.00 11.340          H  
ATOM   2705 2HB  SER A 167       6.591 -17.128  22.018  1.00 11.340          H  
ATOM   2706  HG  SER A 167       6.641 -17.157  19.712  1.00 11.340          H  
ATOM   2707  N   HIS A 168       3.764 -19.489  21.332  1.00  7.160          N  
ATOM   2708  CA  HIS A 168       3.658 -20.918  21.562  1.00  7.360          C  
ATOM   2709  C   HIS A 168       3.647 -21.708  20.284  1.00  7.510          C  
ATOM   2710  O   HIS A 168       3.382 -21.154  19.206  1.00  7.870          O  
ATOM   2711  CB  HIS A 168       2.377 -21.239  22.325  1.00 10.220          C  
ATOM   2712  CG  HIS A 168       1.141 -21.012  21.519  1.00 10.220          C  
ATOM   2713  ND1 HIS A 168       0.544 -22.009  20.759  1.00 10.220          N  
ATOM   2714  CD2 HIS A 168       0.409 -19.898  21.315  1.00 10.220          C  
ATOM   2715  CE1 HIS A 168      -0.506 -21.524  20.157  1.00 10.220          C  
ATOM   2716  NE2 HIS A 168      -0.628 -20.242  20.480  1.00 10.220          N  
ATOM   2717  H   HIS A 168       3.470 -19.069  20.462  1.00  8.590          H  
ATOM   2718  HA  HIS A 168       4.512 -21.242  22.146  1.00  8.830          H  
ATOM   2719 1HB  HIS A 168       2.391 -22.277  22.638  1.00 12.270          H  
ATOM   2720 2HB  HIS A 168       2.327 -20.648  23.221  1.00 12.270          H  
ATOM   2721  HD1 HIS A 168       0.822 -22.986  20.635  1.00 12.270          H  
ATOM   2722  HD2 HIS A 168       0.494 -18.872  21.683  1.00 12.270          H  
ATOM   2723  HE1 HIS A 168      -1.116 -22.164  19.519  1.00 12.270          H  
ATOM   2724  N   LEU A 169       3.959 -22.998  20.417  1.00  7.500          N  
ATOM   2725  CA  LEU A 169       3.896 -23.903  19.290  1.00  7.790          C  
ATOM   2726  C   LEU A 169       2.451 -24.004  18.857  1.00  7.660          C  
ATOM   2727  O   LEU A 169       1.577 -24.412  19.636  1.00  7.870          O  
ATOM   2728  CB  LEU A 169       4.442 -25.304  19.640  1.00 10.790          C  
ATOM   2729  CG  LEU A 169       4.491 -26.332  18.464  1.00 10.790          C  
ATOM   2730  CD1 LEU A 169       5.495 -25.910  17.443  1.00 10.790          C  
ATOM   2731  CD2 LEU A 169       4.842 -27.690  18.955  1.00 10.790          C  
ATOM   2732  H   LEU A 169       4.212 -23.321  21.355  1.00  9.000          H  
ATOM   2733  HA  LEU A 169       4.474 -23.484  18.490  1.00  9.350          H  
ATOM   2734 1HB  LEU A 169       5.454 -25.190  20.025  1.00 12.950          H  
ATOM   2735 2HB  LEU A 169       3.827 -25.728  20.409  1.00 12.950          H  
ATOM   2736  HG  LEU A 169       3.529 -26.370  18.007  1.00 12.950          H  
ATOM   2737 1HD1 LEU A 169       5.485 -26.628  16.651  1.00 12.950          H  
ATOM   2738 2HD1 LEU A 169       5.253 -24.957  17.045  1.00 12.950          H  
ATOM   2739 3HD1 LEU A 169       6.481 -25.878  17.903  1.00 12.950          H  
ATOM   2740 1HD2 LEU A 169       4.853 -28.398  18.121  1.00 12.950          H  
ATOM   2741 2HD2 LEU A 169       5.813 -27.663  19.402  1.00 12.950          H  
ATOM   2742 3HD2 LEU A 169       4.128 -27.995  19.668  1.00 12.950          H  
ATOM   2743  N   GLN A 170       2.184 -23.748  17.591  1.00  7.570          N  
ATOM   2744  CA  GLN A 170       0.776 -23.802  17.176  1.00  7.550          C  
ATOM   2745  C   GLN A 170       0.092 -25.179  17.325  1.00  7.120          C  
ATOM   2746  O   GLN A 170      -1.111 -25.243  17.573  1.00  7.090          O  
ATOM   2747  CB  GLN A 170       0.617 -23.275  15.750  1.00 10.580          C  
ATOM   2748  CG  GLN A 170       0.875 -21.784  15.645  1.00 10.580          C  
ATOM   2749  CD  GLN A 170      -0.146 -20.966  16.446  1.00 10.580          C  
ATOM   2750  OE1 GLN A 170      -1.367 -21.133  16.294  1.00 10.580          O  
ATOM   2751  NE2 GLN A 170       0.342 -20.095  17.309  1.00 10.580          N  
ATOM   2752  H   GLN A 170       2.950 -23.418  16.981  1.00  9.080          H  
ATOM   2753  HA  GLN A 170       0.231 -23.123  17.821  1.00  9.060          H  
ATOM   2754 1HB  GLN A 170       1.302 -23.778  15.085  1.00 12.690          H  
ATOM   2755 2HB  GLN A 170      -0.395 -23.476  15.397  1.00 12.690          H  
ATOM   2756 1HG  GLN A 170       1.868 -21.570  16.046  1.00 12.690          H  
ATOM   2757 2HG  GLN A 170       0.822 -21.482  14.599  1.00 12.690          H  
ATOM   2758 1HE2 GLN A 170      -0.286 -19.542  17.867  1.00 12.690          H  
ATOM   2759 2HE2 GLN A 170       1.336 -19.994  17.427  1.00 12.690          H  
ATOM   2760  N   ASP A 171       0.846 -26.266  17.169  1.00  7.120          N  
ATOM   2761  CA  ASP A 171       0.320 -27.635  17.253  1.00  7.020          C  
ATOM   2762  C   ASP A 171       0.150 -28.174  18.698  1.00  6.360          C  
ATOM   2763  O   ASP A 171      -0.878 -28.776  19.012  1.00  6.350          O  
ATOM   2764  CB  ASP A 171       1.239 -28.569  16.439  1.00  9.870          C  
ATOM   2765  CG  ASP A 171       0.707 -29.994  16.126  1.00  9.870          C  
ATOM   2766  OD1 ASP A 171      -0.258 -30.108  15.391  1.00  9.870          O  
ATOM   2767  OD2 ASP A 171       1.295 -30.965  16.597  1.00  9.870          O  
ATOM   2768  H   ASP A 171       1.812 -26.128  16.929  1.00  8.540          H  
ATOM   2769  HA  ASP A 171      -0.664 -27.639  16.783  1.00  8.420          H  
ATOM   2770 1HB  ASP A 171       1.428 -28.107  15.486  1.00 11.840          H  
ATOM   2771 2HB  ASP A 171       2.199 -28.662  16.950  1.00 11.840          H  
ATOM   2772  N   LYS A 172       1.164 -28.001  19.570  1.00  6.170          N  
ATOM   2773  CA  LYS A 172       1.095 -28.578  20.927  1.00  6.000          C  
ATOM   2774  C   LYS A 172       1.157 -27.593  22.105  1.00  5.400          C  
ATOM   2775  O   LYS A 172       1.213 -28.031  23.252  1.00  5.560          O  
ATOM   2776  CB  LYS A 172       2.181 -29.646  21.140  1.00  8.470          C  
ATOM   2777  CG  LYS A 172       2.138 -30.852  20.176  1.00  8.470          C  
ATOM   2778  CD  LYS A 172       0.879 -31.709  20.384  1.00  8.470          C  
ATOM   2779  CE  LYS A 172       0.924 -33.025  19.606  1.00  8.470          C  
ATOM   2780  NZ  LYS A 172       0.820 -32.821  18.123  1.00  8.470          N  
ATOM   2781  H   LYS A 172       1.978 -27.484  19.282  1.00  7.400          H  
ATOM   2782  HA  LYS A 172       0.132 -29.075  21.016  1.00  7.200          H  
ATOM   2783 1HB  LYS A 172       3.154 -29.209  21.111  1.00 10.160          H  
ATOM   2784 2HB  LYS A 172       2.067 -30.054  22.142  1.00 10.160          H  
ATOM   2785 1HG  LYS A 172       2.152 -30.487  19.148  1.00 10.160          H  
ATOM   2786 2HG  LYS A 172       3.018 -31.469  20.335  1.00 10.160          H  
ATOM   2787 1HD  LYS A 172       0.746 -31.922  21.443  1.00 10.160          H  
ATOM   2788 2HD  LYS A 172       0.008 -31.157  20.028  1.00 10.160          H  
ATOM   2789 1HE  LYS A 172       1.855 -33.543  19.827  1.00 10.160          H  
ATOM   2790 2HE  LYS A 172       0.090 -33.647  19.930  1.00 10.160          H  
ATOM   2791 1HZ  LYS A 172       0.841 -33.701  17.648  1.00 10.160          H  
ATOM   2792 2HZ  LYS A 172      -0.042 -32.343  17.897  1.00 10.160          H  
ATOM   2793 3HZ  LYS A 172       1.595 -32.245  17.768  1.00 10.160          H  
ATOM   2794  N   ASN A 173       1.147 -26.281  21.855  1.00  5.080          N  
ATOM   2795  CA  ASN A 173       1.183 -25.254  22.893  1.00  4.600          C  
ATOM   2796  C   ASN A 173       2.396 -25.310  23.829  1.00  4.370          C  
ATOM   2797  O   ASN A 173       2.258 -25.156  25.039  1.00  4.450          O  
ATOM   2798  CB  ASN A 173      -0.109 -25.291  23.698  1.00  6.630          C  
ATOM   2799  CG  ASN A 173      -0.425 -23.991  24.440  1.00  6.630          C  
ATOM   2800  OD1 ASN A 173      -0.110 -22.888  23.974  1.00  6.630          O  
ATOM   2801  ND2 ASN A 173      -1.069 -24.119  25.575  1.00  6.630          N  
ATOM   2802  H   ASN A 173       1.123 -25.907  20.909  1.00  6.100          H  
ATOM   2803  HA  ASN A 173       1.230 -24.293  22.387  1.00  5.520          H  
ATOM   2804 1HB  ASN A 173      -0.938 -25.520  23.029  1.00  7.960          H  
ATOM   2805 2HB  ASN A 173      -0.052 -26.093  24.432  1.00  7.960          H  
ATOM   2806 1HD2 ASN A 173      -1.318 -23.310  26.105  1.00  7.960          H  
ATOM   2807 2HD2 ASN A 173      -1.308 -25.032  25.909  1.00  7.960          H  
ATOM   2808  N   ARG A 174       3.580 -25.542  23.260  1.00  4.440          N  
ATOM   2809  CA  ARG A 174       4.827 -25.491  24.013  1.00  4.400          C  
ATOM   2810  C   ARG A 174       5.059 -24.001  24.152  1.00  4.150          C  
ATOM   2811  O   ARG A 174       4.670 -23.273  23.241  1.00  4.420          O  
ATOM   2812  CB  ARG A 174       5.978 -26.113  23.236  1.00  6.180          C  
ATOM   2813  CG  ARG A 174       5.842 -27.593  22.922  1.00  6.180          C  
ATOM   2814  CD  ARG A 174       6.980 -28.061  22.078  1.00  6.180          C  
ATOM   2815  NE  ARG A 174       6.798 -29.445  21.621  1.00  6.180          N  
ATOM   2816  CZ  ARG A 174       7.419 -30.013  20.547  1.00  6.180          C  
ATOM   2817  NH1 ARG A 174       8.255 -29.315  19.797  1.00  6.180          N  
ATOM   2818  NH2 ARG A 174       7.171 -31.278  20.252  1.00  6.180          N  
ATOM   2819  H   ARG A 174       3.602 -25.748  22.277  1.00  5.330          H  
ATOM   2820  HA  ARG A 174       4.709 -25.949  24.996  1.00  5.280          H  
ATOM   2821 1HB  ARG A 174       6.110 -25.586  22.299  1.00  7.410          H  
ATOM   2822 2HB  ARG A 174       6.899 -25.988  23.805  1.00  7.410          H  
ATOM   2823 1HG  ARG A 174       5.835 -28.165  23.848  1.00  7.410          H  
ATOM   2824 2HG  ARG A 174       4.912 -27.768  22.379  1.00  7.410          H  
ATOM   2825 1HD  ARG A 174       7.084 -27.410  21.221  1.00  7.410          H  
ATOM   2826 2HD  ARG A 174       7.893 -28.020  22.671  1.00  7.410          H  
ATOM   2827  HE  ARG A 174       6.168 -30.029  22.157  1.00  7.410          H  
ATOM   2828 1HH1 ARG A 174       8.447 -28.354  20.008  1.00  7.410          H  
ATOM   2829 2HH1 ARG A 174       8.705 -29.745  18.966  1.00  7.410          H  
ATOM   2830 1HH2 ARG A 174       6.532 -31.813  20.818  1.00  7.410          H  
ATOM   2831 2HH2 ARG A 174       7.626 -31.721  19.460  1.00  7.410          H  
ATOM   2832  N   PHE A 175       5.732 -23.521  25.196  1.00  4.050          N  
ATOM   2833  CA  PHE A 175       5.874 -22.062  25.301  1.00  3.960          C  
ATOM   2834  C   PHE A 175       7.265 -21.523  24.999  1.00  3.680          C  
ATOM   2835  O   PHE A 175       8.272 -22.182  25.268  1.00  3.890          O  
ATOM   2836  CB  PHE A 175       5.470 -21.626  26.689  1.00  5.580          C  
ATOM   2837  CG  PHE A 175       4.086 -22.018  26.985  1.00  5.580          C  
ATOM   2838  CD1 PHE A 175       3.837 -22.981  27.946  1.00  5.580          C  
ATOM   2839  CD2 PHE A 175       3.031 -21.492  26.290  1.00  5.580          C  
ATOM   2840  CE1 PHE A 175       2.561 -23.377  28.218  1.00  5.580          C  
ATOM   2841  CE2 PHE A 175       1.772 -21.902  26.558  1.00  5.580          C  
ATOM   2842  CZ  PHE A 175       1.527 -22.833  27.523  1.00  5.580          C  
ATOM   2843  H   PHE A 175       6.079 -24.132  25.921  1.00  4.860          H  
ATOM   2844  HA  PHE A 175       5.191 -21.598  24.591  1.00  4.750          H  
ATOM   2845 1HB  PHE A 175       6.130 -22.065  27.430  1.00  6.700          H  
ATOM   2846 2HB  PHE A 175       5.544 -20.539  26.769  1.00  6.700          H  
ATOM   2847  HD1 PHE A 175       4.670 -23.420  28.493  1.00  6.700          H  
ATOM   2848  HD2 PHE A 175       3.209 -20.744  25.518  1.00  6.700          H  
ATOM   2849  HE1 PHE A 175       2.371 -24.129  28.982  1.00  6.700          H  
ATOM   2850  HE2 PHE A 175       0.957 -21.495  26.002  1.00  6.700          H  
ATOM   2851  HZ  PHE A 175       0.511 -23.151  27.728  1.00  6.700          H  
ATOM   2852  N   ASN A 176       7.299 -20.293  24.468  1.00  3.380          N  
ATOM   2853  CA  ASN A 176       8.539 -19.610  24.121  1.00  3.200          C  
ATOM   2854  C   ASN A 176       8.369 -18.072  24.047  1.00  2.890          C  
ATOM   2855  O   ASN A 176       7.288 -17.526  24.328  1.00  2.900          O  
ATOM   2856  CB  ASN A 176       9.041 -20.177  22.793  1.00  4.550          C  
ATOM   2857  CG  ASN A 176      10.542 -20.236  22.665  1.00  4.550          C  
ATOM   2858  OD1 ASN A 176      11.244 -19.381  23.204  1.00  4.550          O  
ATOM   2859  ND2 ASN A 176      11.034 -21.228  21.965  1.00  4.550          N  
ATOM   2860  H   ASN A 176       6.412 -19.826  24.263  1.00  4.060          H  
ATOM   2861  HA  ASN A 176       9.275 -19.817  24.899  1.00  3.840          H  
ATOM   2862 1HB  ASN A 176       8.640 -21.178  22.651  1.00  5.460          H  
ATOM   2863 2HB  ASN A 176       8.653 -19.555  21.982  1.00  5.460          H  
ATOM   2864 1HD2 ASN A 176      12.023 -21.315  21.849  1.00  5.460          H  
ATOM   2865 2HD2 ASN A 176      10.421 -21.899  21.548  1.00  5.460          H  
ATOM   2866  N   TYR A 177       9.471 -17.393  23.715  1.00  2.760          N  
ATOM   2867  CA  TYR A 177       9.557 -15.946  23.539  1.00  2.500          C  
ATOM   2868  C   TYR A 177       9.793 -15.612  22.058  1.00  2.170          C  
ATOM   2869  O   TYR A 177       9.823 -16.502  21.207  1.00  2.270          O  
ATOM   2870  CB  TYR A 177      10.634 -15.345  24.446  1.00  3.600          C  
ATOM   2871  CG  TYR A 177      12.021 -15.849  24.180  1.00  3.600          C  
ATOM   2872  CD1 TYR A 177      12.844 -15.210  23.269  1.00  3.600          C  
ATOM   2873  CD2 TYR A 177      12.474 -16.955  24.854  1.00  3.600          C  
ATOM   2874  CE1 TYR A 177      14.110 -15.675  23.037  1.00  3.600          C  
ATOM   2875  CE2 TYR A 177      13.732 -17.421  24.619  1.00  3.600          C  
ATOM   2876  CZ  TYR A 177      14.558 -16.790  23.720  1.00  3.600          C  
ATOM   2877  OH  TYR A 177      15.834 -17.269  23.497  1.00  3.600          O  
ATOM   2878  H   TYR A 177      10.313 -17.937  23.556  1.00  3.310          H  
ATOM   2879  HA  TYR A 177       8.600 -15.505  23.820  1.00  3.000          H  
ATOM   2880 1HB  TYR A 177      10.643 -14.263  24.338  1.00  4.320          H  
ATOM   2881 2HB  TYR A 177      10.391 -15.561  25.486  1.00  4.320          H  
ATOM   2882  HD1 TYR A 177      12.494 -14.333  22.737  1.00  4.320          H  
ATOM   2883  HD2 TYR A 177      11.830 -17.463  25.571  1.00  4.320          H  
ATOM   2884  HE1 TYR A 177      14.753 -15.165  22.322  1.00  4.320          H  
ATOM   2885  HE2 TYR A 177      14.071 -18.286  25.142  1.00  4.320          H  
ATOM   2886  HH  TYR A 177      16.263 -16.734  22.825  1.00  4.320          H  
ATOM   2887  N   TRP A 178       9.875 -14.326  21.736  1.00  1.940          N  
ATOM   2888  CA  TRP A 178      10.015 -13.891  20.350  1.00  1.820          C  
ATOM   2889  C   TRP A 178      11.428 -13.850  19.796  1.00  1.800          C  
ATOM   2890  O   TRP A 178      12.369 -13.395  20.455  1.00  1.910          O  
ATOM   2891  CB  TRP A 178       9.434 -12.499  20.218  1.00  2.600          C  
ATOM   2892  CG  TRP A 178       8.036 -12.541  20.494  1.00  2.600          C  
ATOM   2893  CD1 TRP A 178       7.460 -12.170  21.653  1.00  2.600          C  
ATOM   2894  CD2 TRP A 178       6.982 -13.034  19.660  1.00  2.600          C  
ATOM   2895  NE1 TRP A 178       6.135 -12.380  21.594  1.00  2.600          N  
ATOM   2896  CE2 TRP A 178       5.821 -12.923  20.390  1.00  2.600          C  
ATOM   2897  CE3 TRP A 178       6.934 -13.567  18.372  1.00  2.600          C  
ATOM   2898  CZ2 TRP A 178       4.611 -13.324  19.900  1.00  2.600          C  
ATOM   2899  CZ3 TRP A 178       5.716 -13.977  17.880  1.00  2.600          C  
ATOM   2900  CH2 TRP A 178       4.587 -13.858  18.635  1.00  2.600          C  
ATOM   2901  H   TRP A 178       9.843 -13.634  22.466  1.00  2.330          H  
ATOM   2902  HA  TRP A 178       9.435 -14.576  19.733  1.00  2.180          H  
ATOM   2903 1HB  TRP A 178       9.917 -11.820  20.921  1.00  3.120          H  
ATOM   2904 2HB  TRP A 178       9.596 -12.116  19.209  1.00  3.120          H  
ATOM   2905  HD1 TRP A 178       7.993 -11.762  22.504  1.00  3.120          H  
ATOM   2906  HE1 TRP A 178       5.427 -12.175  22.318  1.00  3.120          H  
ATOM   2907  HE3 TRP A 178       7.835 -13.667  17.773  1.00  3.120          H  
ATOM   2908  HZ2 TRP A 178       3.702 -13.238  20.489  1.00  3.120          H  
ATOM   2909  HZ3 TRP A 178       5.677 -14.399  16.878  1.00  3.120          H  
ATOM   2910  HH2 TRP A 178       3.645 -14.196  18.236  1.00  3.120          H  
ATOM   2911  N   LYS A 179      11.560 -14.193  18.516  1.00  1.890          N  
ATOM   2912  CA  LYS A 179      12.838 -14.094  17.833  1.00  1.990          C  
ATOM   2913  C   LYS A 179      13.128 -12.648  17.487  1.00  1.740          C  
ATOM   2914  O   LYS A 179      13.102 -12.266  16.317  1.00  1.750          O  
ATOM   2915  CB  LYS A 179      12.850 -14.913  16.539  1.00  2.750          C  
ATOM   2916  CG  LYS A 179      12.739 -16.414  16.708  1.00  2.750          C  
ATOM   2917  CD  LYS A 179      12.824 -17.106  15.345  1.00  2.750          C  
ATOM   2918  CE  LYS A 179      12.728 -18.623  15.463  1.00  2.750          C  
ATOM   2919  NZ  LYS A 179      12.835 -19.286  14.131  1.00  2.750          N  
ATOM   2920  H   LYS A 179      10.763 -14.560  18.019  1.00  2.270          H  
ATOM   2921  HA  LYS A 179      13.624 -14.454  18.499  1.00  2.390          H  
ATOM   2922 1HB  LYS A 179      12.029 -14.588  15.898  1.00  3.300          H  
ATOM   2923 2HB  LYS A 179      13.777 -14.715  16.000  1.00  3.300          H  
ATOM   2924 1HG  LYS A 179      13.547 -16.769  17.349  1.00  3.300          H  
ATOM   2925 2HG  LYS A 179      11.789 -16.660  17.181  1.00  3.300          H  
ATOM   2926 1HD  LYS A 179      12.014 -16.747  14.705  1.00  3.300          H  
ATOM   2927 2HD  LYS A 179      13.772 -16.849  14.869  1.00  3.300          H  
ATOM   2928 1HE  LYS A 179      13.531 -18.984  16.104  1.00  3.300          H  
ATOM   2929 2HE  LYS A 179      11.771 -18.887  15.913  1.00  3.300          H  
ATOM   2930 1HZ  LYS A 179      12.768 -20.288  14.245  1.00  3.300          H  
ATOM   2931 2HZ  LYS A 179      12.088 -18.967  13.522  1.00  3.300          H  
ATOM   2932 3HZ  LYS A 179      13.725 -19.055  13.711  1.00  3.300          H  
ATOM   2933  N   GLN A 180      13.480 -11.867  18.495  1.00  1.750          N  
ATOM   2934  CA  GLN A 180      13.669 -10.426  18.353  1.00  1.700          C  
ATOM   2935  C   GLN A 180      14.716 -10.051  17.304  1.00  1.590          C  
ATOM   2936  O   GLN A 180      14.620  -8.991  16.693  1.00  1.590          O  
ATOM   2937  CB  GLN A 180      14.010  -9.810  19.713  1.00  2.400          C  
ATOM   2938  CG  GLN A 180      12.821  -9.793  20.696  1.00  2.400          C  
ATOM   2939  CD  GLN A 180      13.185  -9.281  22.077  1.00  2.400          C  
ATOM   2940  OE1 GLN A 180      14.245  -9.619  22.618  1.00  2.400          O  
ATOM   2941  NE2 GLN A 180      12.320  -8.452  22.646  1.00  2.400          N  
ATOM   2942  H   GLN A 180      13.489 -12.310  19.418  1.00  2.100          H  
ATOM   2943  HA  GLN A 180      12.719  -9.996  18.034  1.00  2.040          H  
ATOM   2944 1HB  GLN A 180      14.826 -10.365  20.174  1.00  2.880          H  
ATOM   2945 2HB  GLN A 180      14.346  -8.782  19.573  1.00  2.880          H  
ATOM   2946 1HG  GLN A 180      12.044  -9.138  20.292  1.00  2.880          H  
ATOM   2947 2HG  GLN A 180      12.432 -10.802  20.804  1.00  2.880          H  
ATOM   2948 1HE2 GLN A 180      12.508  -8.078  23.555  1.00  2.880          H  
ATOM   2949 2HE2 GLN A 180      11.465  -8.172  22.153  1.00  2.880          H  
ATOM   2950  N   SER A 181      15.722 -10.896  17.084  1.00  1.730          N  
ATOM   2951  CA  SER A 181      16.744 -10.594  16.085  1.00  1.840          C  
ATOM   2952  C   SER A 181      16.237 -10.733  14.637  1.00  1.630          C  
ATOM   2953  O   SER A 181      16.896 -10.262  13.703  1.00  1.980          O  
ATOM   2954  CB  SER A 181      17.946 -11.493  16.295  1.00  2.530          C  
ATOM   2955  OG  SER A 181      17.629 -12.837  16.039  1.00  2.530          O  
ATOM   2956  H   SER A 181      15.808 -11.753  17.612  1.00  2.080          H  
ATOM   2957  HA  SER A 181      17.059  -9.561  16.230  1.00  2.210          H  
ATOM   2958 1HB  SER A 181      18.749 -11.176  15.632  1.00  3.040          H  
ATOM   2959 2HB  SER A 181      18.303 -11.388  17.317  1.00  3.040          H  
ATOM   2960  HG  SER A 181      18.454 -13.323  16.128  1.00  3.040          H  
ATOM   2961  N   LYS A 182      15.081 -11.394  14.453  1.00  1.570          N  
ATOM   2962  CA  LYS A 182      14.478 -11.631  13.145  1.00  1.760          C  
ATOM   2963  C   LYS A 182      13.042 -11.108  13.021  1.00  1.520          C  
ATOM   2964  O   LYS A 182      12.501 -11.060  11.914  1.00  1.740          O  
ATOM   2965  CB  LYS A 182      14.497 -13.123  12.799  1.00  2.390          C  
ATOM   2966  CG  LYS A 182      15.895 -13.783  12.698  1.00  2.390          C  
ATOM   2967  CD  LYS A 182      16.737 -13.204  11.533  1.00  2.390          C  
ATOM   2968  CE  LYS A 182      18.058 -13.947  11.347  1.00  2.390          C  
ATOM   2969  NZ  LYS A 182      18.909 -13.317  10.274  1.00  2.390          N  
ATOM   2970  H   LYS A 182      14.584 -11.736  15.271  1.00  1.880          H  
ATOM   2971  HA  LYS A 182      15.063 -11.095  12.403  1.00  2.110          H  
ATOM   2972 1HB  LYS A 182      13.924 -13.671  13.550  1.00  2.870          H  
ATOM   2973 2HB  LYS A 182      13.997 -13.276  11.848  1.00  2.870          H  
ATOM   2974 1HG  LYS A 182      16.432 -13.634  13.634  1.00  2.870          H  
ATOM   2975 2HG  LYS A 182      15.763 -14.852  12.541  1.00  2.870          H  
ATOM   2976 1HD  LYS A 182      16.167 -13.263  10.599  1.00  2.870          H  
ATOM   2977 2HD  LYS A 182      16.971 -12.160  11.731  1.00  2.870          H  
ATOM   2978 1HE  LYS A 182      18.609 -13.944  12.286  1.00  2.870          H  
ATOM   2979 2HE  LYS A 182      17.844 -14.976  11.062  1.00  2.870          H  
ATOM   2980 1HZ  LYS A 182      19.766 -13.832  10.162  1.00  2.870          H  
ATOM   2981 2HZ  LYS A 182      18.400 -13.314   9.367  1.00  2.870          H  
ATOM   2982 3HZ  LYS A 182      19.122 -12.368  10.522  1.00  2.870          H  
ATOM   2983  N   ALA A 183      12.391 -10.793  14.143  1.00  1.230          N  
ATOM   2984  CA  ALA A 183      11.005 -10.342  14.124  1.00  1.180          C  
ATOM   2985  C   ALA A 183      10.873  -8.846  13.850  1.00  1.020          C  
ATOM   2986  O   ALA A 183      11.318  -7.998  14.640  1.00  1.030          O  
ATOM   2987  CB  ALA A 183      10.319 -10.694  15.438  1.00  1.670          C  
ATOM   2988  H   ALA A 183      12.853 -10.909  15.039  1.00  1.480          H  
ATOM   2989  HA  ALA A 183      10.500 -10.852  13.327  1.00  1.420          H  
ATOM   2990 1HB  ALA A 183       9.276 -10.391  15.391  1.00  2.010          H  
ATOM   2991 2HB  ALA A 183      10.381 -11.769  15.602  1.00  2.010          H  
ATOM   2992 3HB  ALA A 183      10.818 -10.174  16.252  1.00  2.010          H  
ATOM   2993  N   TYR A 184      10.188  -8.547  12.746  1.00  0.970          N  
ATOM   2994  CA  TYR A 184       9.924  -7.179  12.289  1.00  0.920          C  
ATOM   2995  C   TYR A 184       8.430  -6.927  12.119  1.00  0.840          C  
ATOM   2996  O   TYR A 184       7.637  -7.854  11.914  1.00  0.850          O  
ATOM   2997  CB  TYR A 184      10.564  -6.882  10.931  1.00  1.310          C  
ATOM   2998  CG  TYR A 184      12.060  -6.985  10.799  1.00  1.310          C  
ATOM   2999  CD1 TYR A 184      12.644  -8.210  10.671  1.00  1.310          C  
ATOM   3000  CD2 TYR A 184      12.834  -5.863  10.736  1.00  1.310          C  
ATOM   3001  CE1 TYR A 184      13.996  -8.324  10.517  1.00  1.310          C  
ATOM   3002  CE2 TYR A 184      14.183  -5.952  10.583  1.00  1.310          C  
ATOM   3003  CZ  TYR A 184      14.772  -7.184  10.478  1.00  1.310          C  
ATOM   3004  OH  TYR A 184      16.132  -7.283  10.319  1.00  1.310          O  
ATOM   3005  H   TYR A 184       9.899  -9.341  12.161  1.00  1.160          H  
ATOM   3006  HA  TYR A 184      10.282  -6.477  13.034  1.00  1.100          H  
ATOM   3007 1HB  TYR A 184      10.128  -7.479  10.181  1.00  1.570          H  
ATOM   3008 2HB  TYR A 184      10.293  -5.869  10.708  1.00  1.570          H  
ATOM   3009  HD1 TYR A 184      12.026  -9.099  10.695  1.00  1.570          H  
ATOM   3010  HD2 TYR A 184      12.377  -4.901  10.799  1.00  1.570          H  
ATOM   3011  HE1 TYR A 184      14.451  -9.311  10.423  1.00  1.570          H  
ATOM   3012  HE2 TYR A 184      14.788  -5.046  10.535  1.00  1.570          H  
ATOM   3013  HH  TYR A 184      16.386  -8.210  10.292  1.00  1.570          H  
ATOM   3014  N   GLU A 185       8.043  -5.665  12.205  1.00  0.830          N  
ATOM   3015  CA  GLU A 185       6.686  -5.242  11.913  1.00  0.800          C  
ATOM   3016  C   GLU A 185       6.594  -4.963  10.421  1.00  0.780          C  
ATOM   3017  O   GLU A 185       7.443  -4.251   9.855  1.00  0.750          O  
ATOM   3018  CB  GLU A 185       6.317  -3.981  12.709  1.00  1.130          C  
ATOM   3019  CG  GLU A 185       4.854  -3.550  12.567  1.00  1.130          C  
ATOM   3020  CD  GLU A 185       4.488  -2.366  13.421  1.00  1.130          C  
ATOM   3021  OE1 GLU A 185       5.346  -1.853  14.098  1.00  1.130          O  
ATOM   3022  OE2 GLU A 185       3.342  -1.989  13.415  1.00  1.130          O  
ATOM   3023  H   GLU A 185       8.738  -4.962  12.438  1.00  1.000          H  
ATOM   3024  HA  GLU A 185       5.987  -6.047  12.156  1.00  0.960          H  
ATOM   3025 1HB  GLU A 185       6.542  -4.120  13.749  1.00  1.360          H  
ATOM   3026 2HB  GLU A 185       6.938  -3.154  12.361  1.00  1.360          H  
ATOM   3027 1HG  GLU A 185       4.660  -3.296  11.523  1.00  1.360          H  
ATOM   3028 2HG  GLU A 185       4.216  -4.393  12.828  1.00  1.360          H  
ATOM   3029  N   VAL A 186       5.578  -5.504   9.756  1.00  0.860          N  
ATOM   3030  CA  VAL A 186       5.473  -5.259   8.324  1.00  0.890          C  
ATOM   3031  C   VAL A 186       4.882  -3.882   8.058  1.00  0.890          C  
ATOM   3032  O   VAL A 186       3.895  -3.499   8.696  1.00  1.040          O  
ATOM   3033  CB  VAL A 186       4.578  -6.338   7.616  1.00  1.230          C  
ATOM   3034  CG1 VAL A 186       5.098  -7.754   7.917  1.00  1.230          C  
ATOM   3035  CG2 VAL A 186       3.113  -6.204   8.026  1.00  1.230          C  
ATOM   3036  H   VAL A 186       4.906  -6.098  10.255  1.00  1.030          H  
ATOM   3037  HA  VAL A 186       6.480  -5.295   7.902  1.00  1.070          H  
ATOM   3038  HB  VAL A 186       4.637  -6.202   6.543  1.00  1.480          H  
ATOM   3039 1HG1 VAL A 186       4.488  -8.492   7.396  1.00  1.480          H  
ATOM   3040 2HG1 VAL A 186       6.109  -7.828   7.579  1.00  1.480          H  
ATOM   3041 3HG1 VAL A 186       5.058  -7.950   8.986  1.00  1.480          H  
ATOM   3042 1HG2 VAL A 186       2.550  -6.953   7.515  1.00  1.480          H  
ATOM   3043 2HG2 VAL A 186       3.023  -6.339   9.084  1.00  1.480          H  
ATOM   3044 3HG2 VAL A 186       2.713  -5.240   7.753  1.00  1.480          H  
ATOM   3045  N   GLN A 187       5.438  -3.152   7.105  1.00  0.830          N  
ATOM   3046  CA  GLN A 187       4.877  -1.878   6.712  1.00  0.930          C  
ATOM   3047  C   GLN A 187       4.883  -1.815   5.205  1.00  0.790          C  
ATOM   3048  O   GLN A 187       5.346  -2.744   4.540  1.00  0.710          O  
ATOM   3049  CB  GLN A 187       5.649  -0.680   7.307  1.00  1.260          C  
ATOM   3050  CG  GLN A 187       7.097  -0.607   6.906  1.00  1.260          C  
ATOM   3051  CD  GLN A 187       7.824   0.662   7.322  1.00  1.260          C  
ATOM   3052  OE1 GLN A 187       8.687   1.145   6.564  1.00  1.260          O  
ATOM   3053  NE2 GLN A 187       7.482   1.232   8.468  1.00  1.260          N  
ATOM   3054  H   GLN A 187       6.291  -3.460   6.624  1.00  1.000          H  
ATOM   3055  HA  GLN A 187       3.842  -1.826   7.045  1.00  1.120          H  
ATOM   3056 1HB  GLN A 187       5.185   0.254   6.994  1.00  1.510          H  
ATOM   3057 2HB  GLN A 187       5.595  -0.730   8.391  1.00  1.510          H  
ATOM   3058 1HG  GLN A 187       7.602  -1.433   7.390  1.00  1.510          H  
ATOM   3059 2HG  GLN A 187       7.163  -0.696   5.835  1.00  1.510          H  
ATOM   3060 1HE2 GLN A 187       7.921   2.129   8.743  1.00  1.510          H  
ATOM   3061 2HE2 GLN A 187       6.785   0.829   9.052  1.00  1.510          H  
ATOM   3062  N   TYR A 188       4.352  -0.736   4.664  1.00  0.890          N  
ATOM   3063  CA  TYR A 188       4.385  -0.528   3.239  1.00  0.790          C  
ATOM   3064  C   TYR A 188       5.362   0.604   3.011  1.00  0.890          C  
ATOM   3065  O   TYR A 188       5.435   1.512   3.833  1.00  1.060          O  
ATOM   3066  CB  TYR A 188       2.995  -0.249   2.675  1.00  1.150          C  
ATOM   3067  CG  TYR A 188       2.073  -1.459   2.672  1.00  1.150          C  
ATOM   3068  CD1 TYR A 188       1.240  -1.727   3.736  1.00  1.150          C  
ATOM   3069  CD2 TYR A 188       2.068  -2.301   1.592  1.00  1.150          C  
ATOM   3070  CE1 TYR A 188       0.393  -2.831   3.707  1.00  1.150          C  
ATOM   3071  CE2 TYR A 188       1.239  -3.396   1.582  1.00  1.150          C  
ATOM   3072  CZ  TYR A 188       0.400  -3.662   2.614  1.00  1.150          C  
ATOM   3073  OH  TYR A 188      -0.419  -4.789   2.556  1.00  1.150          O  
ATOM   3074  H   TYR A 188       3.966  -0.018   5.261  1.00  1.070          H  
ATOM   3075  HA  TYR A 188       4.773  -1.423   2.775  1.00  0.950          H  
ATOM   3076 1HB  TYR A 188       2.520   0.533   3.252  1.00  1.380          H  
ATOM   3077 2HB  TYR A 188       3.082   0.103   1.669  1.00  1.380          H  
ATOM   3078  HD1 TYR A 188       1.233  -1.072   4.597  1.00  1.380          H  
ATOM   3079  HD2 TYR A 188       2.725  -2.112   0.747  1.00  1.380          H  
ATOM   3080  HE1 TYR A 188      -0.273  -3.032   4.548  1.00  1.380          H  
ATOM   3081  HE2 TYR A 188       1.250  -4.059   0.750  1.00  1.380          H  
ATOM   3082  HH  TYR A 188      -1.207  -4.684   3.152  1.00  1.380          H  
ATOM   3083  N   PRO A 189       6.019   0.661   1.864  1.00  0.860          N  
ATOM   3084  CA  PRO A 189       5.885  -0.085   0.624  1.00  0.740          C  
ATOM   3085  C   PRO A 189       6.269  -1.536   0.622  1.00  0.690          C  
ATOM   3086  O   PRO A 189       7.160  -1.970   1.362  1.00  0.710          O  
ATOM   3087  CB  PRO A 189       6.849   0.651  -0.280  1.00  1.110          C  
ATOM   3088  CG  PRO A 189       7.856   1.225   0.680  1.00  1.110          C  
ATOM   3089  CD  PRO A 189       7.109   1.563   1.881  1.00  1.110          C  
ATOM   3090  HA  PRO A 189       4.861   0.033   0.244  1.00  0.890          H  
ATOM   3091 1HB  PRO A 189       7.301  -0.060  -0.996  1.00  1.330          H  
ATOM   3092 2HB  PRO A 189       6.305   1.372  -0.867  1.00  1.330          H  
ATOM   3093 1HG  PRO A 189       8.653   0.506   0.845  1.00  1.330          H  
ATOM   3094 2HG  PRO A 189       8.314   2.116   0.321  1.00  1.330          H  
ATOM   3095 1HD  PRO A 189       7.710   1.410   2.784  1.00  1.330          H  
ATOM   3096 2HD  PRO A 189       6.751   2.562   1.807  1.00  1.330          H  
ATOM   3097  N   GLN A 190       5.617  -2.240  -0.282  1.00  0.650          N  
ATOM   3098  CA  GLN A 190       5.894  -3.616  -0.642  1.00  0.650          C  
ATOM   3099  C   GLN A 190       5.970  -3.632  -2.166  1.00  0.670          C  
ATOM   3100  O   GLN A 190       5.417  -2.740  -2.821  1.00  0.690          O  
ATOM   3101  CB  GLN A 190       4.828  -4.551  -0.051  1.00  0.910          C  
ATOM   3102  CG  GLN A 190       4.877  -4.559   1.492  1.00  0.910          C  
ATOM   3103  CD  GLN A 190       3.826  -5.361   2.193  1.00  0.910          C  
ATOM   3104  OE1 GLN A 190       3.150  -6.221   1.616  1.00  0.910          O  
ATOM   3105  NE2 GLN A 190       3.675  -5.068   3.490  1.00  0.910          N  
ATOM   3106  H   GLN A 190       4.852  -1.765  -0.783  1.00  0.780          H  
ATOM   3107  HA  GLN A 190       6.861  -3.916  -0.246  1.00  0.780          H  
ATOM   3108 1HB  GLN A 190       3.843  -4.224  -0.361  1.00  1.090          H  
ATOM   3109 2HB  GLN A 190       4.980  -5.570  -0.415  1.00  1.090          H  
ATOM   3110 1HG  GLN A 190       5.836  -4.964   1.778  1.00  1.090          H  
ATOM   3111 2HG  GLN A 190       4.794  -3.553   1.859  1.00  1.090          H  
ATOM   3112 1HE2 GLN A 190       2.984  -5.542   4.029  1.00  1.090          H  
ATOM   3113 2HE2 GLN A 190       4.259  -4.332   3.918  1.00  1.090          H  
ATOM   3114  N   ALA A 191       6.699  -4.575  -2.739  1.00  0.710          N  
ATOM   3115  CA  ALA A 191       6.740  -4.640  -4.199  1.00  0.740          C  
ATOM   3116  C   ALA A 191       6.919  -6.064  -4.662  1.00  0.790          C  
ATOM   3117  O   ALA A 191       7.547  -6.887  -3.987  1.00  0.880          O  
ATOM   3118  CB  ALA A 191       7.844  -3.746  -4.756  1.00  1.020          C  
ATOM   3119  H   ALA A 191       7.199  -5.250  -2.151  1.00  0.850          H  
ATOM   3120  HA  ALA A 191       5.782  -4.292  -4.582  1.00  0.890          H  
ATOM   3121 1HB  ALA A 191       7.829  -3.795  -5.848  1.00  1.230          H  
ATOM   3122 2HB  ALA A 191       7.670  -2.717  -4.442  1.00  1.230          H  
ATOM   3123 3HB  ALA A 191       8.802  -4.075  -4.390  1.00  1.230          H  
ATOM   3124  N   TYR A 192       6.315  -6.353  -5.816  1.00  0.780          N  
ATOM   3125  CA  TYR A 192       6.367  -7.697  -6.391  1.00  0.810          C  
ATOM   3126  C   TYR A 192       6.477  -7.733  -7.909  1.00  0.910          C  
ATOM   3127  O   TYR A 192       5.981  -6.837  -8.607  1.00  0.970          O  
ATOM   3128  CB  TYR A 192       5.100  -8.445  -6.038  1.00  1.120          C  
ATOM   3129  CG  TYR A 192       4.764  -8.529  -4.591  1.00  1.120          C  
ATOM   3130  CD1 TYR A 192       4.041  -7.485  -4.029  1.00  1.120          C  
ATOM   3131  CD2 TYR A 192       5.111  -9.631  -3.831  1.00  1.120          C  
ATOM   3132  CE1 TYR A 192       3.689  -7.526  -2.733  1.00  1.120          C  
ATOM   3133  CE2 TYR A 192       4.744  -9.669  -2.513  1.00  1.120          C  
ATOM   3134  CZ  TYR A 192       4.033  -8.605  -1.976  1.00  1.120          C  
ATOM   3135  OH  TYR A 192       3.650  -8.621  -0.694  1.00  1.120          O  
ATOM   3136  H   TYR A 192       5.834  -5.586  -6.302  1.00  0.940          H  
ATOM   3137  HA  TYR A 192       7.228  -8.219  -5.988  1.00  0.970          H  
ATOM   3138 1HB  TYR A 192       4.286  -7.962  -6.536  1.00  1.350          H  
ATOM   3139 2HB  TYR A 192       5.168  -9.461  -6.430  1.00  1.350          H  
ATOM   3140  HD1 TYR A 192       3.760  -6.627  -4.635  1.00  1.350          H  
ATOM   3141  HD2 TYR A 192       5.664 -10.459  -4.275  1.00  1.350          H  
ATOM   3142  HE1 TYR A 192       3.129  -6.708  -2.295  1.00  1.350          H  
ATOM   3143  HE2 TYR A 192       5.004 -10.530  -1.897  1.00  1.350          H  
ATOM   3144  HH  TYR A 192       3.863  -9.475  -0.314  1.00  1.350          H  
ATOM   3145  N   THR A 193       7.018  -8.838  -8.418  1.00  0.980          N  
ATOM   3146  CA  THR A 193       7.007  -9.135  -9.850  1.00  1.120          C  
ATOM   3147  C   THR A 193       5.703  -9.827 -10.226  1.00  1.090          C  
ATOM   3148  O   THR A 193       5.250 -10.757  -9.544  1.00  1.070          O  
ATOM   3149  CB  THR A 193       8.249  -9.934 -10.276  1.00  1.510          C  
ATOM   3150  OG1 THR A 193       9.395  -9.107 -10.098  1.00  1.510          O  
ATOM   3151  CG2 THR A 193       8.177 -10.400 -11.727  1.00  1.510          C  
ATOM   3152  H   THR A 193       7.451  -9.508  -7.773  1.00  1.180          H  
ATOM   3153  HA  THR A 193       7.043  -8.198 -10.392  1.00  1.340          H  
ATOM   3154  HB  THR A 193       8.340 -10.803  -9.630  1.00  1.810          H  
ATOM   3155  HG1 THR A 193       9.476  -8.857  -9.176  1.00  1.810          H  
ATOM   3156 1HG2 THR A 193       9.077 -10.948 -11.976  1.00  1.810          H  
ATOM   3157 2HG2 THR A 193       7.328 -11.044 -11.863  1.00  1.810          H  
ATOM   3158 3HG2 THR A 193       8.094  -9.541 -12.384  1.00  1.810          H  
ATOM   3159  N   LEU A 194       5.090  -9.356 -11.309  1.00  1.120          N  
ATOM   3160  CA  LEU A 194       3.802  -9.883 -11.754  1.00  1.120          C  
ATOM   3161  C   LEU A 194       3.787 -11.367 -12.107  1.00  1.150          C  
ATOM   3162  O   LEU A 194       2.814 -12.057 -11.819  1.00  1.150          O  
ATOM   3163  CB  LEU A 194       3.221  -9.026 -12.869  1.00  1.570          C  
ATOM   3164  CG  LEU A 194       1.824  -9.465 -13.457  1.00  1.570          C  
ATOM   3165  CD1 LEU A 194       0.676  -9.633 -12.352  1.00  1.570          C  
ATOM   3166  CD2 LEU A 194       1.433  -8.372 -14.429  1.00  1.570          C  
ATOM   3167  H   LEU A 194       5.561  -8.607 -11.833  1.00  1.340          H  
ATOM   3168  HA  LEU A 194       3.127  -9.751 -10.918  1.00  1.340          H  
ATOM   3169 1HB  LEU A 194       3.152  -8.003 -12.521  1.00  1.880          H  
ATOM   3170 2HB  LEU A 194       3.933  -9.036 -13.708  1.00  1.880          H  
ATOM   3171  HG  LEU A 194       1.931 -10.414 -13.989  1.00  1.880          H  
ATOM   3172 1HD1 LEU A 194      -0.254  -9.910 -12.831  1.00  1.880          H  
ATOM   3173 2HD1 LEU A 194       0.943 -10.417 -11.666  1.00  1.880          H  
ATOM   3174 3HD1 LEU A 194       0.506  -8.750 -11.801  1.00  1.880          H  
ATOM   3175 1HD2 LEU A 194       0.502  -8.591 -14.891  1.00  1.880          H  
ATOM   3176 2HD2 LEU A 194       1.343  -7.433 -13.919  1.00  1.880          H  
ATOM   3177 3HD2 LEU A 194       2.210  -8.293 -15.194  1.00  1.880          H  
ATOM   3178  N   ASN A 195       4.852 -11.923 -12.672  1.00  1.220          N  
ATOM   3179  CA  ASN A 195       4.768 -13.352 -12.989  1.00  1.300          C  
ATOM   3180  C   ASN A 195       4.425 -14.179 -11.741  1.00  1.240          C  
ATOM   3181  O   ASN A 195       3.643 -15.144 -11.813  1.00  1.280          O  
ATOM   3182  CB  ASN A 195       6.081 -13.853 -13.563  1.00  1.790          C  
ATOM   3183  CG  ASN A 195       6.316 -13.433 -14.970  1.00  1.790          C  
ATOM   3184  OD1 ASN A 195       5.380 -13.162 -15.721  1.00  1.790          O  
ATOM   3185  ND2 ASN A 195       7.563 -13.366 -15.354  1.00  1.790          N  
ATOM   3186  H   ASN A 195       5.656 -11.362 -12.918  1.00  1.460          H  
ATOM   3187  HA  ASN A 195       3.969 -13.501 -13.717  1.00  1.560          H  
ATOM   3188 1HB  ASN A 195       6.904 -13.492 -12.946  1.00  2.150          H  
ATOM   3189 2HB  ASN A 195       6.096 -14.942 -13.516  1.00  2.150          H  
ATOM   3190 1HD2 ASN A 195       7.777 -13.083 -16.292  1.00  2.150          H  
ATOM   3191 2HD2 ASN A 195       8.300 -13.594 -14.721  1.00  2.150          H  
ATOM   3192  N   LYS A 196       4.979 -13.776 -10.595  1.00  1.210          N  
ATOM   3193  CA  LYS A 196       4.731 -14.492  -9.370  1.00  1.230          C  
ATOM   3194  C   LYS A 196       3.397 -14.073  -8.786  1.00  1.180          C  
ATOM   3195  O   LYS A 196       2.681 -14.926  -8.265  1.00  1.230          O  
ATOM   3196  CB  LYS A 196       5.862 -14.264  -8.376  1.00  1.710          C  
ATOM   3197  CG  LYS A 196       7.239 -14.814  -8.810  1.00  1.710          C  
ATOM   3198  CD  LYS A 196       7.258 -16.346  -8.934  1.00  1.710          C  
ATOM   3199  CE  LYS A 196       8.662 -16.851  -9.244  1.00  1.710          C  
ATOM   3200  NZ  LYS A 196       8.699 -18.336  -9.422  1.00  1.710          N  
ATOM   3201  H   LYS A 196       5.585 -12.965 -10.587  1.00  1.450          H  
ATOM   3202  HA  LYS A 196       4.659 -15.555  -9.594  1.00  1.480          H  
ATOM   3203 1HB  LYS A 196       5.967 -13.192  -8.183  1.00  2.060          H  
ATOM   3204 2HB  LYS A 196       5.602 -14.742  -7.446  1.00  2.060          H  
ATOM   3205 1HG  LYS A 196       7.507 -14.380  -9.773  1.00  2.060          H  
ATOM   3206 2HG  LYS A 196       7.988 -14.517  -8.084  1.00  2.060          H  
ATOM   3207 1HD  LYS A 196       6.909 -16.797  -8.005  1.00  2.060          H  
ATOM   3208 2HD  LYS A 196       6.604 -16.672  -9.744  1.00  2.060          H  
ATOM   3209 1HE  LYS A 196       9.016 -16.376 -10.159  1.00  2.060          H  
ATOM   3210 2HE  LYS A 196       9.326 -16.577  -8.424  1.00  2.060          H  
ATOM   3211 1HZ  LYS A 196       9.644 -18.629  -9.626  1.00  2.060          H  
ATOM   3212 2HZ  LYS A 196       8.382 -18.789  -8.576  1.00  2.060          H  
ATOM   3213 3HZ  LYS A 196       8.098 -18.601 -10.189  1.00  2.060          H  
ATOM   3214  N   LEU A 197       3.027 -12.786  -8.893  1.00  1.140          N  
ATOM   3215  CA  LEU A 197       1.731 -12.388  -8.352  1.00  1.200          C  
ATOM   3216  C   LEU A 197       0.632 -13.118  -9.077  1.00  1.170          C  
ATOM   3217  O   LEU A 197      -0.339 -13.534  -8.475  1.00  1.220          O  
ATOM   3218  CB  LEU A 197       1.436 -10.895  -8.499  1.00  1.660          C  
ATOM   3219  CG  LEU A 197       2.217  -9.896  -7.668  1.00  1.660          C  
ATOM   3220  CD1 LEU A 197       1.831  -8.483  -8.156  1.00  1.660          C  
ATOM   3221  CD2 LEU A 197       1.879 -10.093  -6.181  1.00  1.660          C  
ATOM   3222  H   LEU A 197       3.663 -12.097  -9.305  1.00  1.370          H  
ATOM   3223  HA  LEU A 197       1.686 -12.675  -7.307  1.00  1.440          H  
ATOM   3224 1HB  LEU A 197       1.589 -10.641  -9.522  1.00  1.990          H  
ATOM   3225 2HB  LEU A 197       0.379 -10.743  -8.276  1.00  1.990          H  
ATOM   3226  HG  LEU A 197       3.286 -10.027  -7.826  1.00  1.990          H  
ATOM   3227 1HD1 LEU A 197       2.363  -7.723  -7.599  1.00  1.990          H  
ATOM   3228 2HD1 LEU A 197       2.081  -8.390  -9.208  1.00  1.990          H  
ATOM   3229 3HD1 LEU A 197       0.760  -8.331  -8.024  1.00  1.990          H  
ATOM   3230 1HD2 LEU A 197       2.390  -9.372  -5.583  1.00  1.990          H  
ATOM   3231 2HD2 LEU A 197       0.820  -9.973  -6.043  1.00  1.990          H  
ATOM   3232 3HD2 LEU A 197       2.167 -11.085  -5.850  1.00  1.990          H  
ATOM   3233  N   ASN A 198       0.755 -13.307 -10.376  1.00  1.150          N  
ATOM   3234  CA  ASN A 198      -0.292 -14.009 -11.092  1.00  1.210          C  
ATOM   3235  C   ASN A 198      -0.508 -15.388 -10.453  1.00  1.240          C  
ATOM   3236  O   ASN A 198      -1.634 -15.761 -10.085  1.00  1.270          O  
ATOM   3237  CB  ASN A 198       0.075 -14.095 -12.568  1.00  1.670          C  
ATOM   3238  CG  ASN A 198      -0.956 -14.771 -13.424  1.00  1.670          C  
ATOM   3239  OD1 ASN A 198      -2.132 -14.415 -13.423  1.00  1.670          O  
ATOM   3240  ND2 ASN A 198      -0.528 -15.749 -14.175  1.00  1.670          N  
ATOM   3241  H   ASN A 198       1.566 -12.937 -10.872  1.00  1.380          H  
ATOM   3242  HA  ASN A 198      -1.221 -13.448 -10.992  1.00  1.450          H  
ATOM   3243 1HB  ASN A 198       0.236 -13.084 -12.950  1.00  2.000          H  
ATOM   3244 2HB  ASN A 198       1.023 -14.626 -12.670  1.00  2.000          H  
ATOM   3245 1HD2 ASN A 198      -1.167 -16.236 -14.772  1.00  2.000          H  
ATOM   3246 2HD2 ASN A 198       0.436 -16.010 -14.155  1.00  2.000          H  
ATOM   3247  N   GLN A 199       0.585 -16.131 -10.253  1.00  1.260          N  
ATOM   3248  CA  GLN A 199       0.469 -17.460  -9.666  1.00  1.320          C  
ATOM   3249  C   GLN A 199      -0.055 -17.454  -8.217  1.00  1.310          C  
ATOM   3250  O   GLN A 199      -0.916 -18.274  -7.857  1.00  1.350          O  
ATOM   3251  CB  GLN A 199       1.844 -18.131  -9.678  1.00  1.820          C  
ATOM   3252  CG  GLN A 199       2.359 -18.486 -11.064  1.00  1.820          C  
ATOM   3253  CD  GLN A 199       3.767 -19.049 -11.027  1.00  1.820          C  
ATOM   3254  OE1 GLN A 199       4.462 -18.929 -10.012  1.00  1.820          O  
ATOM   3255  NE2 GLN A 199       4.191 -19.660 -12.127  1.00  1.820          N  
ATOM   3256  H   GLN A 199       1.494 -15.771 -10.572  1.00  1.510          H  
ATOM   3257  HA  GLN A 199      -0.223 -18.039 -10.275  1.00  1.580          H  
ATOM   3258 1HB  GLN A 199       2.571 -17.456  -9.216  1.00  2.190          H  
ATOM   3259 2HB  GLN A 199       1.814 -19.036  -9.074  1.00  2.190          H  
ATOM   3260 1HG  GLN A 199       1.699 -19.229 -11.507  1.00  2.190          H  
ATOM   3261 2HG  GLN A 199       2.370 -17.583 -11.675  1.00  2.190          H  
ATOM   3262 1HE2 GLN A 199       5.110 -20.048 -12.163  1.00  2.190          H  
ATOM   3263 2HE2 GLN A 199       3.592 -19.728 -12.925  1.00  2.190          H  
ATOM   3264  N   PHE A 200       0.446 -16.527  -7.396  1.00  1.300          N  
ATOM   3265  CA  PHE A 200       0.059 -16.493  -5.993  1.00  1.350          C  
ATOM   3266  C   PHE A 200      -1.310 -15.895  -5.759  1.00  1.300          C  
ATOM   3267  O   PHE A 200      -2.013 -16.322  -4.843  1.00  1.360          O  
ATOM   3268  CB  PHE A 200       1.104 -15.770  -5.143  1.00  1.870          C  
ATOM   3269  CG  PHE A 200       2.335 -16.590  -4.955  1.00  1.870          C  
ATOM   3270  CD1 PHE A 200       3.529 -16.241  -5.544  1.00  1.870          C  
ATOM   3271  CD2 PHE A 200       2.285 -17.749  -4.210  1.00  1.870          C  
ATOM   3272  CE1 PHE A 200       4.634 -17.027  -5.396  1.00  1.870          C  
ATOM   3273  CE2 PHE A 200       3.390 -18.531  -4.050  1.00  1.870          C  
ATOM   3274  CZ  PHE A 200       4.567 -18.171  -4.651  1.00  1.870          C  
ATOM   3275  H   PHE A 200       1.153 -15.873  -7.747  1.00  1.560          H  
ATOM   3276  HA  PHE A 200       0.023 -17.524  -5.645  1.00  1.620          H  
ATOM   3277 1HB  PHE A 200       1.380 -14.834  -5.632  1.00  2.240          H  
ATOM   3278 2HB  PHE A 200       0.692 -15.529  -4.165  1.00  2.240          H  
ATOM   3279  HD1 PHE A 200       3.590 -15.337  -6.133  1.00  2.240          H  
ATOM   3280  HD2 PHE A 200       1.344 -18.048  -3.745  1.00  2.240          H  
ATOM   3281  HE1 PHE A 200       5.565 -16.744  -5.871  1.00  2.240          H  
ATOM   3282  HE2 PHE A 200       3.332 -19.441  -3.452  1.00  2.240          H  
ATOM   3283  HZ  PHE A 200       5.446 -18.790  -4.533  1.00  2.240          H  
ATOM   3284  N   SER A 201      -1.689 -14.890  -6.536  1.00  1.300          N  
ATOM   3285  CA  SER A 201      -2.974 -14.247  -6.385  1.00  1.410          C  
ATOM   3286  C   SER A 201      -4.072 -15.253  -6.660  1.00  1.440          C  
ATOM   3287  O   SER A 201      -5.070 -15.288  -5.940  1.00  1.570          O  
ATOM   3288  CB  SER A 201      -3.070 -13.056  -7.310  1.00  1.930          C  
ATOM   3289  OG  SER A 201      -2.189 -12.031  -6.921  1.00  1.930          O  
ATOM   3290  H   SER A 201      -1.077 -14.534  -7.258  1.00  1.560          H  
ATOM   3291  HA  SER A 201      -3.074 -13.889  -5.360  1.00  1.690          H  
ATOM   3292 1HB  SER A 201      -2.843 -13.374  -8.327  1.00  2.320          H  
ATOM   3293 2HB  SER A 201      -4.048 -12.701  -7.303  1.00  2.320          H  
ATOM   3294  HG  SER A 201      -2.268 -11.338  -7.581  1.00  2.320          H  
ATOM   3295  N   LYS A 202      -3.896 -16.100  -7.683  1.00  1.420          N  
ATOM   3296  CA  LYS A 202      -4.894 -17.125  -7.948  1.00  1.620          C  
ATOM   3297  C   LYS A 202      -5.045 -18.049  -6.734  1.00  1.890          C  
ATOM   3298  O   LYS A 202      -6.168 -18.335  -6.291  1.00  2.160          O  
ATOM   3299  CB  LYS A 202      -4.517 -17.938  -9.184  1.00  2.190          C  
ATOM   3300  CG  LYS A 202      -5.530 -19.034  -9.565  1.00  2.190          C  
ATOM   3301  CD  LYS A 202      -5.105 -19.765 -10.840  1.00  2.190          C  
ATOM   3302  CE  LYS A 202      -6.080 -20.887 -11.190  1.00  2.190          C  
ATOM   3303  NZ  LYS A 202      -5.673 -21.612 -12.431  1.00  2.190          N  
ATOM   3304  H   LYS A 202      -3.084 -16.007  -8.306  1.00  1.700          H  
ATOM   3305  HA  LYS A 202      -5.853 -16.639  -8.124  1.00  1.940          H  
ATOM   3306 1HB  LYS A 202      -4.401 -17.265 -10.035  1.00  2.630          H  
ATOM   3307 2HB  LYS A 202      -3.546 -18.413  -9.017  1.00  2.630          H  
ATOM   3308 1HG  LYS A 202      -5.604 -19.760  -8.753  1.00  2.630          H  
ATOM   3309 2HG  LYS A 202      -6.511 -18.583  -9.713  1.00  2.630          H  
ATOM   3310 1HD  LYS A 202      -5.061 -19.058 -11.669  1.00  2.630          H  
ATOM   3311 2HD  LYS A 202      -4.111 -20.189 -10.694  1.00  2.630          H  
ATOM   3312 1HE  LYS A 202      -6.119 -21.595 -10.364  1.00  2.630          H  
ATOM   3313 2HE  LYS A 202      -7.072 -20.463 -11.340  1.00  2.630          H  
ATOM   3314 1HZ  LYS A 202      -6.341 -22.345 -12.628  1.00  2.630          H  
ATOM   3315 2HZ  LYS A 202      -5.645 -20.967 -13.208  1.00  2.630          H  
ATOM   3316 3HZ  LYS A 202      -4.758 -22.020 -12.300  1.00  2.630          H  
ATOM   3317  N   GLN A 203      -3.911 -18.495  -6.169  1.00  1.920          N  
ATOM   3318  CA  GLN A 203      -3.960 -19.403  -5.029  1.00  2.260          C  
ATOM   3319  C   GLN A 203      -4.663 -18.776  -3.832  1.00  2.180          C  
ATOM   3320  O   GLN A 203      -5.448 -19.456  -3.160  1.00  2.520          O  
ATOM   3321  CB  GLN A 203      -2.544 -19.786  -4.583  1.00  3.030          C  
ATOM   3322  CG  GLN A 203      -1.774 -20.665  -5.530  1.00  3.030          C  
ATOM   3323  CD  GLN A 203      -0.358 -20.890  -5.032  1.00  3.030          C  
ATOM   3324  OE1 GLN A 203       0.013 -20.353  -3.979  1.00  3.030          O  
ATOM   3325  NE2 GLN A 203       0.428 -21.659  -5.771  1.00  3.030          N  
ATOM   3326  H   GLN A 203      -3.003 -18.246  -6.578  1.00  2.300          H  
ATOM   3327  HA  GLN A 203      -4.507 -20.296  -5.324  1.00  2.710          H  
ATOM   3328 1HB  GLN A 203      -1.963 -18.878  -4.436  1.00  3.630          H  
ATOM   3329 2HB  GLN A 203      -2.597 -20.293  -3.622  1.00  3.630          H  
ATOM   3330 1HG  GLN A 203      -2.273 -21.628  -5.603  1.00  3.630          H  
ATOM   3331 2HG  GLN A 203      -1.730 -20.193  -6.505  1.00  3.630          H  
ATOM   3332 1HE2 GLN A 203       1.371 -21.832  -5.490  1.00  3.630          H  
ATOM   3333 2HE2 GLN A 203       0.079 -22.069  -6.616  1.00  3.630          H  
ATOM   3334  N   GLN A 204      -4.383 -17.488  -3.591  1.00  1.820          N  
ATOM   3335  CA  GLN A 204      -4.941 -16.729  -2.474  1.00  1.860          C  
ATOM   3336  C   GLN A 204      -6.394 -16.359  -2.681  1.00  1.930          C  
ATOM   3337  O   GLN A 204      -7.139 -16.195  -1.721  1.00  2.130          O  
ATOM   3338  CB  GLN A 204      -4.127 -15.482  -2.246  1.00  2.590          C  
ATOM   3339  CG  GLN A 204      -2.745 -15.764  -1.750  1.00  2.590          C  
ATOM   3340  CD  GLN A 204      -1.929 -14.529  -1.658  1.00  2.590          C  
ATOM   3341  OE1 GLN A 204      -1.717 -13.997  -0.563  1.00  2.590          O  
ATOM   3342  NE2 GLN A 204      -1.494 -14.039  -2.802  1.00  2.590          N  
ATOM   3343  H   GLN A 204      -3.691 -17.031  -4.193  1.00  2.180          H  
ATOM   3344  HA  GLN A 204      -4.876 -17.338  -1.578  1.00  2.230          H  
ATOM   3345 1HB  GLN A 204      -4.061 -14.906  -3.172  1.00  3.110          H  
ATOM   3346 2HB  GLN A 204      -4.636 -14.883  -1.517  1.00  3.110          H  
ATOM   3347 1HG  GLN A 204      -2.828 -16.199  -0.758  1.00  3.110          H  
ATOM   3348 2HG  GLN A 204      -2.251 -16.464  -2.415  1.00  3.110          H  
ATOM   3349 1HE2 GLN A 204      -0.981 -13.145  -2.829  1.00  3.110          H  
ATOM   3350 2HE2 GLN A 204      -1.721 -14.516  -3.662  1.00  3.110          H  
ATOM   3351  N   PHE A 205      -6.822 -16.216  -3.923  1.00  2.100          N  
ATOM   3352  CA  PHE A 205      -8.210 -15.932  -4.178  1.00  2.410          C  
ATOM   3353  C   PHE A 205      -9.039 -17.041  -3.568  1.00  2.480          C  
ATOM   3354  O   PHE A 205     -10.007 -16.793  -2.845  1.00  2.600          O  
ATOM   3355  CB  PHE A 205      -8.473 -15.834  -5.668  1.00  3.250          C  
ATOM   3356  CG  PHE A 205      -9.888 -15.686  -6.014  1.00  3.250          C  
ATOM   3357  CD1 PHE A 205     -10.530 -14.484  -5.835  1.00  3.250          C  
ATOM   3358  CD2 PHE A 205     -10.593 -16.752  -6.539  1.00  3.250          C  
ATOM   3359  CE1 PHE A 205     -11.849 -14.341  -6.171  1.00  3.250          C  
ATOM   3360  CE2 PHE A 205     -11.911 -16.618  -6.874  1.00  3.250          C  
ATOM   3361  CZ  PHE A 205     -12.544 -15.408  -6.692  1.00  3.250          C  
ATOM   3362  H   PHE A 205      -6.164 -16.275  -4.704  1.00  2.520          H  
ATOM   3363  HA  PHE A 205      -8.476 -14.989  -3.706  1.00  2.890          H  
ATOM   3364 1HB  PHE A 205      -7.935 -14.994  -6.043  1.00  3.900          H  
ATOM   3365 2HB  PHE A 205      -8.085 -16.713  -6.170  1.00  3.900          H  
ATOM   3366  HD1 PHE A 205      -9.976 -13.642  -5.424  1.00  3.900          H  
ATOM   3367  HD2 PHE A 205     -10.090 -17.708  -6.685  1.00  3.900          H  
ATOM   3368  HE1 PHE A 205     -12.346 -13.382  -6.025  1.00  3.900          H  
ATOM   3369  HE2 PHE A 205     -12.459 -17.465  -7.285  1.00  3.900          H  
ATOM   3370  HZ  PHE A 205     -13.593 -15.298  -6.958  1.00  3.900          H  
ATOM   3371  N   LEU A 206      -8.649 -18.281  -3.870  1.00  2.710          N  
ATOM   3372  CA  LEU A 206      -9.361 -19.414  -3.307  1.00  3.210          C  
ATOM   3373  C   LEU A 206      -9.055 -19.546  -1.801  1.00  3.310          C  
ATOM   3374  O   LEU A 206      -9.958 -19.714  -0.972  1.00  3.870          O  
ATOM   3375  CB  LEU A 206      -8.934 -20.681  -4.050  1.00  4.290          C  
ATOM   3376  CG  LEU A 206      -9.326 -20.759  -5.562  1.00  4.290          C  
ATOM   3377  CD1 LEU A 206      -8.668 -21.989  -6.172  1.00  4.290          C  
ATOM   3378  CD2 LEU A 206     -10.851 -20.809  -5.734  1.00  4.290          C  
ATOM   3379  H   LEU A 206      -7.858 -18.404  -4.512  1.00  3.250          H  
ATOM   3380  HA  LEU A 206     -10.426 -19.246  -3.414  1.00  3.850          H  
ATOM   3381 1HB  LEU A 206      -7.846 -20.753  -3.991  1.00  5.150          H  
ATOM   3382 2HB  LEU A 206      -9.362 -21.544  -3.543  1.00  5.150          H  
ATOM   3383  HG  LEU A 206      -8.935 -19.882  -6.081  1.00  5.150          H  
ATOM   3384 1HD1 LEU A 206      -8.910 -22.043  -7.232  1.00  5.150          H  
ATOM   3385 2HD1 LEU A 206      -7.585 -21.918  -6.052  1.00  5.150          H  
ATOM   3386 3HD1 LEU A 206      -9.031 -22.886  -5.671  1.00  5.150          H  
ATOM   3387 1HD2 LEU A 206     -11.090 -20.867  -6.796  1.00  5.150          H  
ATOM   3388 2HD2 LEU A 206     -11.247 -21.690  -5.226  1.00  5.150          H  
ATOM   3389 3HD2 LEU A 206     -11.313 -19.918  -5.321  1.00  5.150          H  
ATOM   3390  N   ARG A 207      -7.786 -19.368  -1.416  1.00  3.020          N  
ATOM   3391  CA  ARG A 207      -7.382 -19.442  -0.016  1.00  3.510          C  
ATOM   3392  C   ARG A 207      -7.500 -18.045   0.588  1.00  3.510          C  
ATOM   3393  O   ARG A 207      -6.508 -17.416   0.992  1.00  3.940          O  
ATOM   3394  CB  ARG A 207      -5.968 -19.968   0.079  1.00  4.720          C  
ATOM   3395  CG  ARG A 207      -5.814 -21.404  -0.400  1.00  4.720          C  
ATOM   3396  CD  ARG A 207      -4.396 -21.772  -0.528  1.00  4.720          C  
ATOM   3397  NE  ARG A 207      -4.197 -23.176  -0.905  1.00  4.720          N  
ATOM   3398  CZ  ARG A 207      -4.276 -23.680  -2.166  1.00  4.720          C  
ATOM   3399  NH1 ARG A 207      -4.595 -22.906  -3.186  1.00  4.720          N  
ATOM   3400  NH2 ARG A 207      -4.036 -24.966  -2.367  1.00  4.720          N  
ATOM   3401  H   ARG A 207      -7.055 -19.235  -2.117  1.00  3.620          H  
ATOM   3402  HA  ARG A 207      -8.052 -20.119   0.513  1.00  4.210          H  
ATOM   3403 1HB  ARG A 207      -5.309 -19.353  -0.519  1.00  5.660          H  
ATOM   3404 2HB  ARG A 207      -5.625 -19.913   1.112  1.00  5.660          H  
ATOM   3405 1HG  ARG A 207      -6.286 -22.078   0.311  1.00  5.660          H  
ATOM   3406 2HG  ARG A 207      -6.296 -21.508  -1.371  1.00  5.660          H  
ATOM   3407 1HD  ARG A 207      -3.924 -21.137  -1.280  1.00  5.660          H  
ATOM   3408 2HD  ARG A 207      -3.907 -21.609   0.431  1.00  5.660          H  
ATOM   3409  HE  ARG A 207      -3.954 -23.821  -0.163  1.00  5.660          H  
ATOM   3410 1HH1 ARG A 207      -4.810 -21.924  -3.033  1.00  5.660          H  
ATOM   3411 2HH1 ARG A 207      -4.656 -23.296  -4.116  1.00  5.660          H  
ATOM   3412 1HH2 ARG A 207      -3.793 -25.564  -1.588  1.00  5.660          H  
ATOM   3413 2HH2 ARG A 207      -4.093 -25.354  -3.297  1.00  5.660          H  
ATOM   3414  N   ALA A 208      -8.759 -17.647   0.723  1.00  3.310          N  
ATOM   3415  CA  ALA A 208      -9.252 -16.322   1.081  1.00  3.410          C  
ATOM   3416  C   ALA A 208      -8.773 -15.796   2.425  1.00  3.380          C  
ATOM   3417  O   ALA A 208      -8.881 -14.601   2.696  1.00  3.720          O  
ATOM   3418  CB  ALA A 208     -10.766 -16.342   1.066  1.00  4.730          C  
ATOM   3419  H   ALA A 208      -9.442 -18.338   0.390  1.00  3.970          H  
ATOM   3420  HA  ALA A 208      -8.902 -15.632   0.309  1.00  4.090          H  
ATOM   3421 1HB  ALA A 208     -11.144 -15.344   1.269  1.00  5.680          H  
ATOM   3422 2HB  ALA A 208     -11.103 -16.671   0.077  1.00  5.680          H  
ATOM   3423 3HB  ALA A 208     -11.128 -17.032   1.824  1.00  5.680          H  
ATOM   3424  N   ARG A 209      -8.291 -16.672   3.296  1.00  3.290          N  
ATOM   3425  CA  ARG A 209      -7.835 -16.233   4.609  1.00  3.450          C  
ATOM   3426  C   ARG A 209      -6.458 -15.554   4.548  1.00  3.110          C  
ATOM   3427  O   ARG A 209      -5.983 -15.042   5.562  1.00  3.410          O  
ATOM   3428  CB  ARG A 209      -7.753 -17.402   5.587  1.00  4.770          C  
ATOM   3429  CG  ARG A 209      -6.589 -18.396   5.379  1.00  4.770          C  
ATOM   3430  CD  ARG A 209      -6.802 -19.637   6.192  1.00  4.770          C  
ATOM   3431  NE  ARG A 209      -5.696 -20.602   6.073  1.00  4.770          N  
ATOM   3432  CZ  ARG A 209      -4.625 -20.719   6.916  1.00  4.770          C  
ATOM   3433  NH1 ARG A 209      -4.497 -19.952   7.991  1.00  4.770          N  
ATOM   3434  NH2 ARG A 209      -3.707 -21.637   6.660  1.00  4.770          N  
ATOM   3435  H   ARG A 209      -8.231 -17.640   3.017  1.00  3.950          H  
ATOM   3436  HA  ARG A 209      -8.555 -15.511   4.995  1.00  4.140          H  
ATOM   3437 1HB  ARG A 209      -7.665 -17.012   6.599  1.00  5.720          H  
ATOM   3438 2HB  ARG A 209      -8.679 -17.971   5.538  1.00  5.720          H  
ATOM   3439 1HG  ARG A 209      -6.518 -18.673   4.327  1.00  5.720          H  
ATOM   3440 2HG  ARG A 209      -5.648 -17.937   5.697  1.00  5.720          H  
ATOM   3441 1HD  ARG A 209      -6.928 -19.371   7.237  1.00  5.720          H  
ATOM   3442 2HD  ARG A 209      -7.710 -20.128   5.842  1.00  5.720          H  
ATOM   3443  HE  ARG A 209      -5.726 -21.232   5.281  1.00  5.720          H  
ATOM   3444 1HH1 ARG A 209      -5.190 -19.251   8.204  1.00  5.720          H  
ATOM   3445 2HH1 ARG A 209      -3.695 -20.085   8.631  1.00  5.720          H  
ATOM   3446 1HH2 ARG A 209      -3.797 -22.233   5.849  1.00  5.720          H  
ATOM   3447 2HH2 ARG A 209      -2.917 -21.752   7.277  1.00  5.720          H  
ATOM   3448  N   SER A 210      -5.786 -15.598   3.390  1.00  2.680          N  
ATOM   3449  CA  SER A 210      -4.461 -14.999   3.291  1.00  2.440          C  
ATOM   3450  C   SER A 210      -4.458 -13.503   3.601  1.00  2.320          C  
ATOM   3451  O   SER A 210      -5.240 -12.724   3.048  1.00  2.470          O  
ATOM   3452  CB  SER A 210      -3.872 -15.200   1.913  1.00  3.510          C  
ATOM   3453  OG  SER A 210      -2.592 -14.613   1.850  1.00  3.510          O  
ATOM   3454  H   SER A 210      -6.196 -16.057   2.571  1.00  3.220          H  
ATOM   3455  HA  SER A 210      -3.839 -15.487   4.023  1.00  2.930          H  
ATOM   3456 1HB  SER A 210      -3.813 -16.264   1.683  1.00  4.210          H  
ATOM   3457 2HB  SER A 210      -4.526 -14.743   1.174  1.00  4.210          H  
ATOM   3458  HG  SER A 210      -2.357 -14.538   0.901  1.00  4.210          H  
ATOM   3459  N   MET A 211      -3.537 -13.086   4.470  1.00  2.420          N  
ATOM   3460  CA  MET A 211      -3.421 -11.686   4.875  1.00  2.520          C  
ATOM   3461  C   MET A 211      -2.472 -10.853   4.009  1.00  2.180          C  
ATOM   3462  O   MET A 211      -2.703  -9.661   3.789  1.00  2.590          O  
ATOM   3463  CB  MET A 211      -2.945 -11.642   6.326  1.00  3.490          C  
ATOM   3464  CG  MET A 211      -3.947 -12.221   7.343  1.00  3.490          C  
ATOM   3465  SD  MET A 211      -5.537 -11.341   7.415  1.00  3.490          S  
ATOM   3466  CE  MET A 211      -5.085  -9.817   8.251  1.00  3.490          C  
ATOM   3467  H   MET A 211      -2.934 -13.782   4.879  1.00  2.900          H  
ATOM   3468  HA  MET A 211      -4.410 -11.234   4.806  1.00  3.020          H  
ATOM   3469 1HB  MET A 211      -2.023 -12.209   6.417  1.00  4.190          H  
ATOM   3470 2HB  MET A 211      -2.716 -10.616   6.603  1.00  4.190          H  
ATOM   3471 1HG  MET A 211      -4.154 -13.263   7.083  1.00  4.190          H  
ATOM   3472 2HG  MET A 211      -3.500 -12.207   8.341  1.00  4.190          H  
ATOM   3473 1HE  MET A 211      -5.968  -9.190   8.372  1.00  4.190          H  
ATOM   3474 2HE  MET A 211      -4.673 -10.054   9.232  1.00  4.190          H  
ATOM   3475 3HE  MET A 211      -4.341  -9.276   7.670  1.00  4.190          H  
ATOM   3476  N   LEU A 212      -1.388 -11.485   3.548  1.00  1.920          N  
ATOM   3477  CA  LEU A 212      -0.319 -10.833   2.785  1.00  1.720          C  
ATOM   3478  C   LEU A 212       0.287 -11.715   1.678  1.00  1.400          C  
ATOM   3479  O   LEU A 212       0.675 -12.869   1.915  1.00  1.340          O  
ATOM   3480  CB  LEU A 212       0.783 -10.413   3.770  1.00  2.490          C  
ATOM   3481  CG  LEU A 212       0.484  -9.267   4.748  1.00  2.490          C  
ATOM   3482  CD1 LEU A 212       1.516  -9.282   5.847  1.00  2.490          C  
ATOM   3483  CD2 LEU A 212       0.552  -7.920   3.999  1.00  2.490          C  
ATOM   3484  H   LEU A 212      -1.299 -12.465   3.752  1.00  2.300          H  
ATOM   3485  HA  LEU A 212      -0.740  -9.950   2.309  1.00  2.060          H  
ATOM   3486 1HB  LEU A 212       0.969 -11.243   4.389  1.00  2.990          H  
ATOM   3487 2HB  LEU A 212       1.685 -10.168   3.219  1.00  2.990          H  
ATOM   3488  HG  LEU A 212      -0.491  -9.396   5.199  1.00  2.990          H  
ATOM   3489 1HD1 LEU A 212       1.288  -8.481   6.522  1.00  2.990          H  
ATOM   3490 2HD1 LEU A 212       1.463 -10.233   6.375  1.00  2.990          H  
ATOM   3491 3HD1 LEU A 212       2.496  -9.150   5.460  1.00  2.990          H  
ATOM   3492 1HD2 LEU A 212       0.357  -7.104   4.694  1.00  2.990          H  
ATOM   3493 2HD2 LEU A 212       1.544  -7.789   3.559  1.00  2.990          H  
ATOM   3494 3HD2 LEU A 212      -0.196  -7.890   3.209  1.00  2.990          H  
ATOM   3495  N   ASP A 213       0.544 -11.102   0.519  1.00  1.730          N  
ATOM   3496  CA  ASP A 213       1.153 -11.776  -0.635  1.00  2.020          C  
ATOM   3497  C   ASP A 213       2.589 -12.173  -0.316  1.00  1.830          C  
ATOM   3498  O   ASP A 213       3.170 -13.068  -0.940  1.00  2.200          O  
ATOM   3499  CB  ASP A 213       1.163 -10.819  -1.812  1.00  2.710          C  
ATOM   3500  CG  ASP A 213      -0.183 -10.502  -2.339  1.00  2.710          C  
ATOM   3501  OD1 ASP A 213      -0.822 -11.326  -2.939  1.00  2.710          O  
ATOM   3502  OD2 ASP A 213      -0.610  -9.414  -2.051  1.00  2.710          O  
ATOM   3503  H   ASP A 213       0.232 -10.142   0.387  1.00  2.080          H  
ATOM   3504  HA  ASP A 213       0.576 -12.670  -0.874  1.00  2.420          H  
ATOM   3505 1HB  ASP A 213       1.609  -9.891  -1.504  1.00  3.250          H  
ATOM   3506 2HB  ASP A 213       1.777 -11.225  -2.619  1.00  3.250          H  
ATOM   3507  N   LEU A 214       3.160 -11.456   0.649  1.00  1.390          N  
ATOM   3508  CA  LEU A 214       4.514 -11.642   1.119  1.00  1.250          C  
ATOM   3509  C   LEU A 214       4.670 -13.023   1.707  1.00  1.110          C  
ATOM   3510  O   LEU A 214       5.717 -13.656   1.538  1.00  1.120          O  
ATOM   3511  CB  LEU A 214       4.786 -10.722   2.298  1.00  1.810          C  
ATOM   3512  CG  LEU A 214       4.776  -9.247   2.103  1.00  1.810          C  
ATOM   3513  CD1 LEU A 214       4.836  -8.669   3.399  1.00  1.810          C  
ATOM   3514  CD2 LEU A 214       5.950  -8.770   1.276  1.00  1.810          C  
ATOM   3515  H   LEU A 214       2.581 -10.750   1.085  1.00  1.670          H  
ATOM   3516  HA  LEU A 214       5.218 -11.503   0.301  1.00  1.500          H  
ATOM   3517 1HB  LEU A 214       4.068 -10.955   3.079  1.00  2.170          H  
ATOM   3518 2HB  LEU A 214       5.773 -10.976   2.680  1.00  2.170          H  
ATOM   3519  HG  LEU A 214       3.843  -8.941   1.661  1.00  2.170          H  
ATOM   3520 1HD1 LEU A 214       4.795  -7.617   3.300  1.00  2.170          H  
ATOM   3521 2HD1 LEU A 214       4.012  -9.001   3.975  1.00  2.170          H  
ATOM   3522 3HD1 LEU A 214       5.757  -8.967   3.869  1.00  2.170          H  
ATOM   3523 1HD2 LEU A 214       5.915  -7.682   1.186  1.00  2.170          H  
ATOM   3524 2HD2 LEU A 214       6.872  -9.065   1.765  1.00  2.170          H  
ATOM   3525 3HD2 LEU A 214       5.908  -9.198   0.291  1.00  2.170          H  
ATOM   3526  N   MET A 215       3.618 -13.469   2.426  1.00  1.180          N  
ATOM   3527  CA  MET A 215       3.617 -14.719   3.160  1.00  1.310          C  
ATOM   3528  C   MET A 215       3.692 -15.858   2.169  1.00  1.290          C  
ATOM   3529  O   MET A 215       4.511 -16.778   2.296  1.00  1.370          O  
ATOM   3530  CB  MET A 215       2.320 -14.780   3.968  1.00  1.780          C  
ATOM   3531  CG  MET A 215       2.179 -13.662   5.034  1.00  1.780          C  
ATOM   3532  SD  MET A 215       3.206 -13.739   6.460  1.00  1.780          S  
ATOM   3533  CE  MET A 215       2.367 -14.993   7.391  1.00  1.780          C  
ATOM   3534  H   MET A 215       2.754 -12.931   2.460  1.00  1.420          H  
ATOM   3535  HA  MET A 215       4.471 -14.768   3.811  1.00  1.570          H  
ATOM   3536 1HB  MET A 215       1.471 -14.727   3.300  1.00  2.140          H  
ATOM   3537 2HB  MET A 215       2.266 -15.727   4.479  1.00  2.140          H  
ATOM   3538 1HG  MET A 215       2.457 -12.758   4.534  1.00  2.140          H  
ATOM   3539 2HG  MET A 215       1.142 -13.571   5.352  1.00  2.140          H  
ATOM   3540 1HE  MET A 215       2.880 -15.134   8.329  1.00  2.140          H  
ATOM   3541 2HE  MET A 215       1.355 -14.666   7.590  1.00  2.140          H  
ATOM   3542 3HE  MET A 215       2.342 -15.933   6.835  1.00  2.140          H  
ATOM   3543  N   LYS A 216       2.832 -15.782   1.151  1.00  1.340          N  
ATOM   3544  CA  LYS A 216       2.805 -16.858   0.172  1.00  1.570          C  
ATOM   3545  C   LYS A 216       4.055 -16.948  -0.681  1.00  1.480          C  
ATOM   3546  O   LYS A 216       4.521 -18.053  -0.960  1.00  1.690          O  
ATOM   3547  CB  LYS A 216       1.560 -16.783  -0.698  1.00  2.110          C  
ATOM   3548  CG  LYS A 216       0.262 -17.110   0.034  1.00  2.110          C  
ATOM   3549  CD  LYS A 216       0.147 -18.607   0.455  1.00  2.110          C  
ATOM   3550  CE  LYS A 216      -0.185 -19.542  -0.706  1.00  2.110          C  
ATOM   3551  NZ  LYS A 216      -0.225 -20.957  -0.243  1.00  2.110          N  
ATOM   3552  H   LYS A 216       2.187 -14.979   1.109  1.00  1.610          H  
ATOM   3553  HA  LYS A 216       2.776 -17.788   0.727  1.00  1.880          H  
ATOM   3554 1HB  LYS A 216       1.466 -15.770  -1.106  1.00  2.530          H  
ATOM   3555 2HB  LYS A 216       1.668 -17.450  -1.524  1.00  2.530          H  
ATOM   3556 1HG  LYS A 216       0.183 -16.480   0.920  1.00  2.530          H  
ATOM   3557 2HG  LYS A 216      -0.551 -16.888  -0.610  1.00  2.530          H  
ATOM   3558 1HD  LYS A 216       1.035 -18.974   0.938  1.00  2.530          H  
ATOM   3559 2HD  LYS A 216      -0.667 -18.685   1.169  1.00  2.530          H  
ATOM   3560 1HE  LYS A 216      -1.164 -19.271  -1.105  1.00  2.530          H  
ATOM   3561 2HE  LYS A 216       0.554 -19.454  -1.498  1.00  2.530          H  
ATOM   3562 1HZ  LYS A 216      -0.467 -21.575  -1.010  1.00  2.530          H  
ATOM   3563 2HZ  LYS A 216       0.686 -21.210   0.115  1.00  2.530          H  
ATOM   3564 3HZ  LYS A 216      -0.902 -21.048   0.496  1.00  2.530          H  
ATOM   3565  N   ILE A 217       4.620 -15.801  -1.084  1.00  1.350          N  
ATOM   3566  CA  ILE A 217       5.808 -15.929  -1.903  1.00  1.480          C  
ATOM   3567  C   ILE A 217       7.025 -16.313  -1.077  1.00  1.410          C  
ATOM   3568  O   ILE A 217       7.768 -17.195  -1.519  1.00  1.620          O  
ATOM   3569  CB  ILE A 217       6.070 -14.645  -2.754  1.00  2.020          C  
ATOM   3570  CG1 ILE A 217       7.155 -14.970  -3.830  1.00  2.020          C  
ATOM   3571  CG2 ILE A 217       6.474 -13.464  -1.912  1.00  2.020          C  
ATOM   3572  CD1 ILE A 217       7.277 -13.954  -4.952  1.00  2.020          C  
ATOM   3573  H   ILE A 217       4.193 -14.902  -0.878  1.00  1.620          H  
ATOM   3574  HA  ILE A 217       5.645 -16.714  -2.608  1.00  1.780          H  
ATOM   3575  HB  ILE A 217       5.145 -14.397  -3.277  1.00  2.420          H  
ATOM   3576 1HG1 ILE A 217       8.130 -15.039  -3.334  1.00  2.420          H  
ATOM   3577 2HG1 ILE A 217       6.937 -15.934  -4.257  1.00  2.420          H  
ATOM   3578 1HG2 ILE A 217       6.610 -12.592  -2.535  1.00  2.420          H  
ATOM   3579 2HG2 ILE A 217       5.700 -13.262  -1.193  1.00  2.420          H  
ATOM   3580 3HG2 ILE A 217       7.403 -13.680  -1.399  1.00  2.420          H  
ATOM   3581 1HD1 ILE A 217       8.059 -14.274  -5.641  1.00  2.420          H  
ATOM   3582 2HD1 ILE A 217       6.333 -13.880  -5.473  1.00  2.420          H  
ATOM   3583 3HD1 ILE A 217       7.537 -13.001  -4.563  1.00  2.420          H  
ATOM   3584  N   SER A 218       7.176 -15.799   0.144  1.00  1.300          N  
ATOM   3585  CA  SER A 218       8.316 -16.125   0.996  1.00  1.500          C  
ATOM   3586  C   SER A 218       8.388 -17.605   1.320  1.00  1.720          C  
ATOM   3587  O   SER A 218       9.463 -18.209   1.333  1.00  2.100          O  
ATOM   3588  CB  SER A 218       8.219 -15.352   2.267  1.00  2.020          C  
ATOM   3589  OG  SER A 218       8.423 -13.986   2.051  1.00  2.020          O  
ATOM   3590  H   SER A 218       6.516 -15.101   0.497  1.00  1.560          H  
ATOM   3591  HA  SER A 218       9.226 -15.835   0.474  1.00  1.800          H  
ATOM   3592 1HB  SER A 218       7.229 -15.511   2.669  1.00  2.420          H  
ATOM   3593 2HB  SER A 218       8.905 -15.730   2.975  1.00  2.420          H  
ATOM   3594  HG  SER A 218       7.525 -13.644   1.805  1.00  2.420          H  
ATOM   3595  N   ASN A 219       7.230 -18.227   1.496  1.00  1.760          N  
ATOM   3596  CA  ASN A 219       7.140 -19.648   1.766  1.00  2.020          C  
ATOM   3597  C   ASN A 219       7.691 -20.520   0.610  1.00  2.200          C  
ATOM   3598  O   ASN A 219       7.933 -21.714   0.802  1.00  2.650          O  
ATOM   3599  CB  ASN A 219       5.712 -20.000   2.090  1.00  2.720          C  
ATOM   3600  CG  ASN A 219       5.555 -21.363   2.659  1.00  2.720          C  
ATOM   3601  OD1 ASN A 219       6.178 -21.718   3.664  1.00  2.720          O  
ATOM   3602  ND2 ASN A 219       4.713 -22.147   2.042  1.00  2.720          N  
ATOM   3603  H   ASN A 219       6.362 -17.678   1.515  1.00  2.110          H  
ATOM   3604  HA  ASN A 219       7.748 -19.865   2.643  1.00  2.420          H  
ATOM   3605 1HB  ASN A 219       5.335 -19.274   2.803  1.00  3.270          H  
ATOM   3606 2HB  ASN A 219       5.104 -19.910   1.188  1.00  3.270          H  
ATOM   3607 1HD2 ASN A 219       4.559 -23.076   2.375  1.00  3.270          H  
ATOM   3608 2HD2 ASN A 219       4.219 -21.804   1.247  1.00  3.270          H  
ATOM   3609  N   LYS A 220       7.802 -19.963  -0.610  1.00  2.180          N  
ATOM   3610  CA  LYS A 220       8.285 -20.712  -1.771  1.00  2.430          C  
ATOM   3611  C   LYS A 220       9.632 -20.221  -2.332  1.00  2.200          C  
ATOM   3612  O   LYS A 220      10.425 -21.030  -2.824  1.00  2.500          O  
ATOM   3613  CB  LYS A 220       7.241 -20.670  -2.886  1.00  3.300          C  
ATOM   3614  CG  LYS A 220       5.878 -21.302  -2.551  1.00  3.300          C  
ATOM   3615  CD  LYS A 220       5.985 -22.819  -2.299  1.00  3.300          C  
ATOM   3616  CE  LYS A 220       4.615 -23.453  -2.123  1.00  3.300          C  
ATOM   3617  NZ  LYS A 220       4.704 -24.924  -1.871  1.00  3.300          N  
ATOM   3618  H   LYS A 220       7.616 -18.968  -0.729  1.00  2.620          H  
ATOM   3619  HA  LYS A 220       8.440 -21.743  -1.466  1.00  2.920          H  
ATOM   3620 1HB  LYS A 220       7.061 -19.624  -3.134  1.00  3.960          H  
ATOM   3621 2HB  LYS A 220       7.638 -21.152  -3.776  1.00  3.960          H  
ATOM   3622 1HG  LYS A 220       5.469 -20.815  -1.663  1.00  3.960          H  
ATOM   3623 2HG  LYS A 220       5.195 -21.132  -3.379  1.00  3.960          H  
ATOM   3624 1HD  LYS A 220       6.506 -23.298  -3.129  1.00  3.960          H  
ATOM   3625 2HD  LYS A 220       6.546 -23.000  -1.382  1.00  3.960          H  
ATOM   3626 1HE  LYS A 220       4.115 -22.980  -1.279  1.00  3.960          H  
ATOM   3627 2HE  LYS A 220       4.024 -23.285  -3.024  1.00  3.960          H  
ATOM   3628 1HZ  LYS A 220       3.774 -25.303  -1.756  1.00  3.960          H  
ATOM   3629 2HZ  LYS A 220       5.157 -25.378  -2.653  1.00  3.960          H  
ATOM   3630 3HZ  LYS A 220       5.241 -25.090  -1.030  1.00  3.960          H  
ATOM   3631  N   SER A 221       9.895 -18.914  -2.278  1.00  1.940          N  
ATOM   3632  CA  SER A 221      11.116 -18.354  -2.851  1.00  1.740          C  
ATOM   3633  C   SER A 221      11.580 -17.116  -2.057  1.00  1.670          C  
ATOM   3634  O   SER A 221      10.771 -16.486  -1.384  1.00  1.750          O  
ATOM   3635  CB  SER A 221      10.871 -17.994  -4.313  1.00  2.520          C  
ATOM   3636  OG  SER A 221       9.911 -16.981  -4.437  1.00  2.520          O  
ATOM   3637  H   SER A 221       9.209 -18.277  -1.875  1.00  2.330          H  
ATOM   3638  HA  SER A 221      11.865 -19.133  -2.800  1.00  2.090          H  
ATOM   3639 1HB  SER A 221      11.778 -17.678  -4.790  1.00  3.020          H  
ATOM   3640 2HB  SER A 221      10.530 -18.881  -4.841  1.00  3.020          H  
ATOM   3641  HG  SER A 221       9.987 -16.653  -5.333  1.00  3.020          H  
ATOM   3642  N   PRO A 222      12.866 -16.707  -2.137  1.00  1.810          N  
ATOM   3643  CA  PRO A 222      13.421 -15.564  -1.435  1.00  1.890          C  
ATOM   3644  C   PRO A 222      12.683 -14.260  -1.692  1.00  1.650          C  
ATOM   3645  O   PRO A 222      12.231 -14.002  -2.801  1.00  1.770          O  
ATOM   3646  CB  PRO A 222      14.850 -15.498  -1.985  1.00  2.830          C  
ATOM   3647  CG  PRO A 222      15.167 -16.911  -2.403  1.00  2.830          C  
ATOM   3648  CD  PRO A 222      13.873 -17.446  -2.952  1.00  2.830          C  
ATOM   3649  HA  PRO A 222      13.443 -15.785  -0.364  1.00  2.270          H  
ATOM   3650 1HB  PRO A 222      14.893 -14.784  -2.830  1.00  3.400          H  
ATOM   3651 2HB  PRO A 222      15.534 -15.115  -1.214  1.00  3.400          H  
ATOM   3652 1HG  PRO A 222      15.974 -16.909  -3.153  1.00  3.400          H  
ATOM   3653 2HG  PRO A 222      15.535 -17.493  -1.543  1.00  3.400          H  
ATOM   3654 1HD  PRO A 222      13.795 -17.182  -4.013  1.00  3.400          H  
ATOM   3655 2HD  PRO A 222      13.867 -18.521  -2.777  1.00  3.400          H  
ATOM   3656  N   LEU A 223      12.576 -13.452  -0.645  1.00  1.490          N  
ATOM   3657  CA  LEU A 223      11.962 -12.130  -0.675  1.00  1.270          C  
ATOM   3658  C   LEU A 223      12.950 -11.202   0.014  1.00  1.160          C  
ATOM   3659  O   LEU A 223      13.550 -11.590   1.014  1.00  1.200          O  
ATOM   3660  CB  LEU A 223      10.596 -12.144   0.043  1.00  1.870          C  
ATOM   3661  CG  LEU A 223       9.816 -10.806   0.058  1.00  1.870          C  
ATOM   3662  CD1 LEU A 223       8.363 -11.072  -0.009  1.00  1.870          C  
ATOM   3663  CD2 LEU A 223      10.066 -10.029   1.305  1.00  1.870          C  
ATOM   3664  H   LEU A 223      12.967 -13.762   0.231  1.00  1.790          H  
ATOM   3665  HA  LEU A 223      11.834 -11.805  -1.708  1.00  1.520          H  
ATOM   3666 1HB  LEU A 223       9.963 -12.893  -0.440  1.00  2.240          H  
ATOM   3667 2HB  LEU A 223      10.752 -12.452   1.077  1.00  2.240          H  
ATOM   3668  HG  LEU A 223      10.107 -10.232  -0.792  1.00  2.240          H  
ATOM   3669 1HD1 LEU A 223       7.864 -10.139  -0.038  1.00  2.240          H  
ATOM   3670 2HD1 LEU A 223       8.150 -11.610  -0.890  1.00  2.240          H  
ATOM   3671 3HD1 LEU A 223       8.037 -11.649   0.860  1.00  2.240          H  
ATOM   3672 1HD2 LEU A 223       9.487  -9.113   1.257  1.00  2.240          H  
ATOM   3673 2HD2 LEU A 223       9.748 -10.614   2.142  1.00  2.240          H  
ATOM   3674 3HD2 LEU A 223      11.099  -9.784   1.425  1.00  2.240          H  
ATOM   3675  N   SER A 224      13.135  -9.989  -0.496  1.00  1.100          N  
ATOM   3676  CA  SER A 224      14.078  -9.080   0.148  1.00  1.070          C  
ATOM   3677  C   SER A 224      13.488  -8.273   1.297  1.00  1.000          C  
ATOM   3678  O   SER A 224      12.457  -7.606   1.158  1.00  1.040          O  
ATOM   3679  CB  SER A 224      14.649  -8.133  -0.878  1.00  1.510          C  
ATOM   3680  OG  SER A 224      15.401  -8.828  -1.828  1.00  1.510          O  
ATOM   3681  H   SER A 224      12.636  -9.702  -1.342  1.00  1.320          H  
ATOM   3682  HA  SER A 224      14.896  -9.679   0.549  1.00  1.280          H  
ATOM   3683 1HB  SER A 224      13.839  -7.617  -1.366  1.00  1.810          H  
ATOM   3684 2HB  SER A 224      15.270  -7.385  -0.385  1.00  1.810          H  
ATOM   3685  HG  SER A 224      15.683  -8.181  -2.477  1.00  1.810          H  
ATOM   3686  N   ILE A 225      14.194  -8.273   2.417  1.00  1.000          N  
ATOM   3687  CA  ILE A 225      13.781  -7.496   3.573  1.00  1.000          C  
ATOM   3688  C   ILE A 225      14.594  -6.212   3.588  1.00  0.940          C  
ATOM   3689  O   ILE A 225      15.823  -6.232   3.652  1.00  0.970          O  
ATOM   3690  CB  ILE A 225      13.926  -8.325   4.866  1.00  1.400          C  
ATOM   3691  CG1 ILE A 225      12.995  -9.581   4.752  1.00  1.400          C  
ATOM   3692  CG2 ILE A 225      13.587  -7.481   6.088  1.00  1.400          C  
ATOM   3693  CD1 ILE A 225      13.183 -10.614   5.841  1.00  1.400          C  
ATOM   3694  H   ILE A 225      15.023  -8.855   2.475  1.00  1.200          H  
ATOM   3695  HA  ILE A 225      12.738  -7.220   3.465  1.00  1.200          H  
ATOM   3696  HB  ILE A 225      14.949  -8.686   4.949  1.00  1.680          H  
ATOM   3697 1HG1 ILE A 225      11.964  -9.246   4.757  1.00  1.680          H  
ATOM   3698 2HG1 ILE A 225      13.187 -10.081   3.799  1.00  1.680          H  
ATOM   3699 1HG2 ILE A 225      13.692  -8.058   7.000  1.00  1.680          H  
ATOM   3700 2HG2 ILE A 225      14.259  -6.623   6.140  1.00  1.680          H  
ATOM   3701 3HG2 ILE A 225      12.567  -7.137   5.992  1.00  1.680          H  
ATOM   3702 1HD1 ILE A 225      12.501 -11.444   5.664  1.00  1.680          H  
ATOM   3703 2HD1 ILE A 225      14.208 -10.972   5.810  1.00  1.680          H  
ATOM   3704 3HD1 ILE A 225      12.987 -10.202   6.813  1.00  1.680          H  
ATOM   3705  N   VAL A 226      13.887  -5.098   3.488  1.00  0.920          N  
ATOM   3706  CA  VAL A 226      14.466  -3.783   3.342  1.00  0.920          C  
ATOM   3707  C   VAL A 226      14.215  -2.888   4.540  1.00  0.890          C  
ATOM   3708  O   VAL A 226      13.067  -2.651   4.911  1.00  0.890          O  
ATOM   3709  CB  VAL A 226      13.831  -3.141   2.084  1.00  1.290          C  
ATOM   3710  CG1 VAL A 226      14.324  -1.748   1.867  1.00  1.290          C  
ATOM   3711  CG2 VAL A 226      14.127  -4.027   0.858  1.00  1.290          C  
ATOM   3712  H   VAL A 226      12.866  -5.161   3.469  1.00  1.100          H  
ATOM   3713  HA  VAL A 226      15.540  -3.891   3.200  1.00  1.100          H  
ATOM   3714  HB  VAL A 226      12.761  -3.074   2.227  1.00  1.550          H  
ATOM   3715 1HG1 VAL A 226      13.833  -1.350   0.991  1.00  1.550          H  
ATOM   3716 2HG1 VAL A 226      14.082  -1.118   2.722  1.00  1.550          H  
ATOM   3717 3HG1 VAL A 226      15.400  -1.760   1.718  1.00  1.550          H  
ATOM   3718 1HG2 VAL A 226      13.680  -3.599  -0.019  1.00  1.550          H  
ATOM   3719 2HG2 VAL A 226      15.201  -4.089   0.719  1.00  1.550          H  
ATOM   3720 3HG2 VAL A 226      13.724  -5.025   1.012  1.00  1.550          H  
ATOM   3721  N   ASP A 227      15.277  -2.339   5.121  1.00  0.970          N  
ATOM   3722  CA  ASP A 227      15.058  -1.452   6.254  1.00  0.980          C  
ATOM   3723  C   ASP A 227      14.087  -0.362   5.817  1.00  0.970          C  
ATOM   3724  O   ASP A 227      14.345   0.347   4.837  1.00  1.250          O  
ATOM   3725  CB  ASP A 227      16.363  -0.790   6.704  1.00  1.370          C  
ATOM   3726  CG  ASP A 227      17.385  -1.737   7.344  1.00  1.370          C  
ATOM   3727  OD1 ASP A 227      17.061  -2.865   7.628  1.00  1.370          O  
ATOM   3728  OD2 ASP A 227      18.495  -1.306   7.540  1.00  1.370          O  
ATOM   3729  H   ASP A 227      16.210  -2.572   4.803  1.00  1.160          H  
ATOM   3730  HA  ASP A 227      14.615  -2.014   7.080  1.00  1.180          H  
ATOM   3731 1HB  ASP A 227      16.828  -0.302   5.849  1.00  1.640          H  
ATOM   3732 2HB  ASP A 227      16.122  -0.006   7.426  1.00  1.640          H  
ATOM   3733  N   GLY A 228      13.010  -0.196   6.577  1.00  0.840          N  
ATOM   3734  CA  GLY A 228      11.963   0.767   6.303  1.00  0.960          C  
ATOM   3735  C   GLY A 228      12.113   2.033   7.126  1.00  1.050          C  
ATOM   3736  O   GLY A 228      13.226   2.464   7.442  1.00  1.220          O  
ATOM   3737  H   GLY A 228      12.860  -0.802   7.381  1.00  1.010          H  
ATOM   3738 1HA  GLY A 228      11.970   1.011   5.247  1.00  1.150          H  
ATOM   3739 2HA  GLY A 228      11.005   0.302   6.522  1.00  1.150          H  
ATOM   3740  N   SER A 229      10.984   2.646   7.468  1.00  1.250          N  
ATOM   3741  CA  SER A 229      11.012   3.909   8.204  1.00  1.390          C  
ATOM   3742  C   SER A 229       9.807   4.154   9.095  1.00  1.250          C  
ATOM   3743  O   SER A 229       8.677   3.799   8.768  1.00  1.120          O  
ATOM   3744  CB  SER A 229      11.146   5.078   7.265  1.00  1.890          C  
ATOM   3745  OG  SER A 229      11.110   6.279   7.991  1.00  1.890          O  
ATOM   3746  H   SER A 229      10.098   2.219   7.184  1.00  1.500          H  
ATOM   3747  HA  SER A 229      11.894   3.897   8.844  1.00  1.670          H  
ATOM   3748 1HB  SER A 229      12.089   5.002   6.719  1.00  2.270          H  
ATOM   3749 2HB  SER A 229      10.338   5.061   6.536  1.00  2.270          H  
ATOM   3750  HG  SER A 229      11.332   6.973   7.352  1.00  2.270          H  
ATOM   3751  N   ALA A 230      10.055   4.807  10.232  1.00  1.410          N  
ATOM   3752  CA  ALA A 230       9.019   5.231  11.183  1.00  1.480          C  
ATOM   3753  C   ALA A 230       8.054   6.213  10.522  1.00  1.360          C  
ATOM   3754  O   ALA A 230       6.908   6.376  10.924  1.00  1.460          O  
ATOM   3755  CB  ALA A 230       9.657   5.846  12.404  1.00  2.040          C  
ATOM   3756  H   ALA A 230      11.019   5.042  10.428  1.00  1.690          H  
ATOM   3757  HA  ALA A 230       8.447   4.358  11.487  1.00  1.780          H  
ATOM   3758 1HB  ALA A 230       8.894   6.134  13.111  1.00  2.450          H  
ATOM   3759 2HB  ALA A 230      10.308   5.114  12.863  1.00  2.450          H  
ATOM   3760 3HB  ALA A 230      10.229   6.720  12.112  1.00  2.450          H  
ATOM   3761  N   TYR A 231       8.516   6.877   9.484  1.00  1.280          N  
ATOM   3762  CA  TYR A 231       7.707   7.840   8.765  1.00  1.300          C  
ATOM   3763  C   TYR A 231       6.593   7.117   8.017  1.00  1.280          C  
ATOM   3764  O   TYR A 231       5.568   7.689   7.691  1.00  1.430          O  
ATOM   3765  CB  TYR A 231       8.610   8.691   7.886  1.00  1.810          C  
ATOM   3766  CG  TYR A 231       9.390   9.736   8.693  1.00  1.810          C  
ATOM   3767  CD1 TYR A 231      10.548   9.390   9.384  1.00  1.810          C  
ATOM   3768  CD2 TYR A 231       8.956  11.052   8.707  1.00  1.810          C  
ATOM   3769  CE1 TYR A 231      11.241  10.354  10.091  1.00  1.810          C  
ATOM   3770  CE2 TYR A 231       9.655  12.006   9.410  1.00  1.810          C  
ATOM   3771  CZ  TYR A 231      10.785  11.664  10.100  1.00  1.810          C  
ATOM   3772  OH  TYR A 231      11.475  12.630  10.790  1.00  1.810          O  
ATOM   3773  H   TYR A 231       9.466   6.696   9.164  1.00  1.540          H  
ATOM   3774  HA  TYR A 231       7.223   8.501   9.477  1.00  1.560          H  
ATOM   3775 1HB  TYR A 231       9.313   8.060   7.353  1.00  2.170          H  
ATOM   3776 2HB  TYR A 231       8.018   9.209   7.148  1.00  2.170          H  
ATOM   3777  HD1 TYR A 231      10.911   8.369   9.381  1.00  2.170          H  
ATOM   3778  HD2 TYR A 231       8.071  11.331   8.156  1.00  2.170          H  
ATOM   3779  HE1 TYR A 231      12.143  10.083  10.638  1.00  2.170          H  
ATOM   3780  HE2 TYR A 231       9.322  13.035   9.422  1.00  2.170          H  
ATOM   3781  HH  TYR A 231      12.232  12.236  11.225  1.00  2.170          H  
ATOM   3782  N   ALA A 232       6.749   5.825   7.778  1.00  1.180          N  
ATOM   3783  CA  ALA A 232       5.730   5.073   7.080  1.00  1.220          C  
ATOM   3784  C   ALA A 232       4.681   4.560   8.077  1.00  1.220          C  
ATOM   3785  O   ALA A 232       3.887   3.688   7.731  1.00  1.420          O  
ATOM   3786  CB  ALA A 232       6.344   3.937   6.290  1.00  1.690          C  
ATOM   3787  H   ALA A 232       7.569   5.317   8.108  1.00  1.420          H  
ATOM   3788  HA  ALA A 232       5.228   5.745   6.383  1.00  1.460          H  
ATOM   3789 1HB  ALA A 232       5.564   3.393   5.750  1.00  2.030          H  
ATOM   3790 2HB  ALA A 232       7.066   4.330   5.580  1.00  2.030          H  
ATOM   3791 3HB  ALA A 232       6.837   3.282   6.964  1.00  2.030          H  
ATOM   3792  N   PHE A 233       4.693   5.032   9.336  1.00  1.240          N  
ATOM   3793  CA  PHE A 233       3.683   4.596  10.287  1.00  1.320          C  
ATOM   3794  C   PHE A 233       2.287   4.881   9.757  1.00  1.200          C  
ATOM   3795  O   PHE A 233       2.023   5.900   9.110  1.00  1.280          O  
ATOM   3796  CB  PHE A 233       3.811   5.304  11.655  1.00  1.820          C  
ATOM   3797  CG  PHE A 233       4.960   4.877  12.612  1.00  1.820          C  
ATOM   3798  CD1 PHE A 233       5.530   3.592  12.606  1.00  1.820          C  
ATOM   3799  CD2 PHE A 233       5.448   5.797  13.555  1.00  1.820          C  
ATOM   3800  CE1 PHE A 233       6.535   3.266  13.499  1.00  1.820          C  
ATOM   3801  CE2 PHE A 233       6.456   5.452  14.440  1.00  1.820          C  
ATOM   3802  CZ  PHE A 233       6.995   4.191  14.407  1.00  1.820          C  
ATOM   3803  H   PHE A 233       5.401   5.702   9.653  1.00  1.490          H  
ATOM   3804  HA  PHE A 233       3.771   3.522  10.421  1.00  1.580          H  
ATOM   3805 1HB  PHE A 233       3.935   6.370  11.462  1.00  2.180          H  
ATOM   3806 2HB  PHE A 233       2.867   5.194  12.193  1.00  2.180          H  
ATOM   3807  HD1 PHE A 233       5.190   2.838  11.908  1.00  2.180          H  
ATOM   3808  HD2 PHE A 233       5.026   6.801  13.585  1.00  2.180          H  
ATOM   3809  HE1 PHE A 233       6.963   2.266  13.486  1.00  2.180          H  
ATOM   3810  HE2 PHE A 233       6.835   6.178  15.171  1.00  2.180          H  
ATOM   3811  HZ  PHE A 233       7.792   3.930  15.111  1.00  2.180          H  
ATOM   3812  N   ARG A 234       1.402   3.940  10.040  1.00  1.120          N  
ATOM   3813  CA  ARG A 234      -0.004   3.982   9.682  1.00  1.060          C  
ATOM   3814  C   ARG A 234      -0.789   4.817  10.656  1.00  1.090          C  
ATOM   3815  O   ARG A 234      -0.492   4.800  11.849  1.00  1.170          O  
ATOM   3816  CB  ARG A 234      -0.565   2.572   9.713  1.00  1.510          C  
ATOM   3817  CG  ARG A 234      -2.009   2.397   9.348  1.00  1.510          C  
ATOM   3818  CD  ARG A 234      -2.351   0.993   9.379  1.00  1.510          C  
ATOM   3819  NE  ARG A 234      -3.758   0.742   9.176  1.00  1.510          N  
ATOM   3820  CZ  ARG A 234      -4.284  -0.494   9.158  1.00  1.510          C  
ATOM   3821  NH1 ARG A 234      -3.472  -1.533   9.334  1.00  1.510          N  
ATOM   3822  NH2 ARG A 234      -5.585  -0.671   8.970  1.00  1.510          N  
ATOM   3823  H   ARG A 234       1.726   3.139  10.558  1.00  1.340          H  
ATOM   3824  HA  ARG A 234      -0.109   4.412   8.690  1.00  1.270          H  
ATOM   3825 1HB  ARG A 234      -0.005   1.963   9.033  1.00  1.810          H  
ATOM   3826 2HB  ARG A 234      -0.430   2.157  10.710  1.00  1.810          H  
ATOM   3827 1HG  ARG A 234      -2.670   2.926  10.022  1.00  1.810          H  
ATOM   3828 2HG  ARG A 234      -2.146   2.748   8.345  1.00  1.810          H  
ATOM   3829 1HD  ARG A 234      -1.798   0.486   8.585  1.00  1.810          H  
ATOM   3830 2HD  ARG A 234      -2.065   0.586  10.347  1.00  1.810          H  
ATOM   3831  HE  ARG A 234      -4.388   1.533   9.062  1.00  1.810          H  
ATOM   3832 1HH1 ARG A 234      -2.489  -1.387   9.469  1.00  1.810          H  
ATOM   3833 2HH1 ARG A 234      -3.823  -2.503   9.350  1.00  1.810          H  
ATOM   3834 1HH2 ARG A 234      -6.211   0.139   8.814  1.00  1.810          H  
ATOM   3835 2HH2 ARG A 234      -5.976  -1.596   8.949  1.00  1.810          H  
ATOM   3836  N   VAL A 235      -1.819   5.495  10.174  1.00  1.060          N  
ATOM   3837  CA  VAL A 235      -2.691   6.194  11.101  1.00  1.100          C  
ATOM   3838  C   VAL A 235      -4.007   5.506  11.329  1.00  1.150          C  
ATOM   3839  O   VAL A 235      -4.796   5.305  10.406  1.00  1.210          O  
ATOM   3840  CB  VAL A 235      -2.888   7.679  10.699  1.00  1.520          C  
ATOM   3841  CG1 VAL A 235      -3.077   7.818   9.225  1.00  1.520          C  
ATOM   3842  CG2 VAL A 235      -4.145   8.278  11.395  1.00  1.520          C  
ATOM   3843  H   VAL A 235      -1.975   5.505   9.159  1.00  1.270          H  
ATOM   3844  HA  VAL A 235      -2.199   6.180  12.055  1.00  1.320          H  
ATOM   3845  HB  VAL A 235      -2.036   8.222  11.001  1.00  1.830          H  
ATOM   3846 1HG1 VAL A 235      -3.195   8.866   8.989  1.00  1.830          H  
ATOM   3847 2HG1 VAL A 235      -2.209   7.445   8.721  1.00  1.830          H  
ATOM   3848 3HG1 VAL A 235      -3.958   7.261   8.905  1.00  1.830          H  
ATOM   3849 1HG2 VAL A 235      -4.237   9.317  11.110  1.00  1.830          H  
ATOM   3850 2HG2 VAL A 235      -5.048   7.749  11.088  1.00  1.830          H  
ATOM   3851 3HG2 VAL A 235      -4.068   8.222  12.464  1.00  1.830          H  
ATOM   3852  N   VAL A 236      -4.216   5.161  12.596  1.00  1.200          N  
ATOM   3853  CA  VAL A 236      -5.392   4.488  13.097  1.00  1.330          C  
ATOM   3854  C   VAL A 236      -6.099   5.392  14.109  1.00  1.350          C  
ATOM   3855  O   VAL A 236      -7.330   5.480  14.129  1.00  1.470          O  
ATOM   3856  CB  VAL A 236      -5.015   3.129  13.726  1.00  1.810          C  
ATOM   3857  CG1 VAL A 236      -6.254   2.458  14.336  1.00  1.810          C  
ATOM   3858  CG2 VAL A 236      -4.383   2.227  12.638  1.00  1.810          C  
ATOM   3859  H   VAL A 236      -3.471   5.375  13.278  1.00  1.440          H  
ATOM   3860  HA  VAL A 236      -6.071   4.308  12.264  1.00  1.600          H  
ATOM   3861  HB  VAL A 236      -4.294   3.294  14.534  1.00  2.170          H  
ATOM   3862 1HG1 VAL A 236      -5.970   1.508  14.776  1.00  2.170          H  
ATOM   3863 2HG1 VAL A 236      -6.686   3.092  15.108  1.00  2.170          H  
ATOM   3864 3HG1 VAL A 236      -6.995   2.285  13.554  1.00  2.170          H  
ATOM   3865 1HG2 VAL A 236      -4.101   1.274  13.070  1.00  2.170          H  
ATOM   3866 2HG2 VAL A 236      -5.103   2.067  11.835  1.00  2.170          H  
ATOM   3867 3HG2 VAL A 236      -3.499   2.715  12.241  1.00  2.170          H  
ATOM   3868  N   THR A 237      -5.317   6.002  15.008  1.00  1.340          N  
ATOM   3869  CA  THR A 237      -5.892   6.822  16.082  1.00  1.450          C  
ATOM   3870  C   THR A 237      -5.537   8.304  16.019  1.00  1.380          C  
ATOM   3871  O   THR A 237      -4.856   8.772  15.094  1.00  1.350          O  
ATOM   3872  CB  THR A 237      -5.530   6.272  17.470  1.00  1.990          C  
ATOM   3873  OG1 THR A 237      -6.292   6.982  18.462  1.00  1.990          O  
ATOM   3874  CG2 THR A 237      -4.038   6.416  17.763  1.00  1.990          C  
ATOM   3875  H   THR A 237      -4.299   5.888  14.939  1.00  1.610          H  
ATOM   3876  HA  THR A 237      -6.975   6.757  15.999  1.00  1.740          H  
ATOM   3877  HB  THR A 237      -5.803   5.215  17.513  1.00  2.380          H  
ATOM   3878  HG1 THR A 237      -6.364   6.437  19.259  1.00  2.380          H  
ATOM   3879 1HG2 THR A 237      -3.827   6.017  18.749  1.00  2.380          H  
ATOM   3880 2HG2 THR A 237      -3.472   5.863  17.025  1.00  2.380          H  
ATOM   3881 3HG2 THR A 237      -3.741   7.451  17.733  1.00  2.380          H  
ATOM   3882  N   ASN A 238      -6.010   9.043  17.021  1.00  1.420          N  
ATOM   3883  CA  ASN A 238      -5.821  10.492  17.069  1.00  1.440          C  
ATOM   3884  C   ASN A 238      -4.371  10.938  17.174  1.00  1.480          C  
ATOM   3885  O   ASN A 238      -3.980  11.918  16.535  1.00  1.490          O  
ATOM   3886  CB  ASN A 238      -6.618  11.085  18.212  1.00  2.010          C  
ATOM   3887  CG  ASN A 238      -8.096  11.103  17.936  1.00  2.010          C  
ATOM   3888  OD1 ASN A 238      -8.547  11.019  16.786  1.00  2.010          O  
ATOM   3889  ND2 ASN A 238      -8.867  11.212  18.982  1.00  2.010          N  
ATOM   3890  H   ASN A 238      -6.531   8.557  17.750  1.00  1.700          H  
ATOM   3891  HA  ASN A 238      -6.207  10.908  16.137  1.00  1.730          H  
ATOM   3892 1HB  ASN A 238      -6.436  10.506  19.119  1.00  2.410          H  
ATOM   3893 2HB  ASN A 238      -6.282  12.102  18.401  1.00  2.410          H  
ATOM   3894 1HD2 ASN A 238      -9.862  11.231  18.867  1.00  2.410          H  
ATOM   3895 2HD2 ASN A 238      -8.470  11.278  19.896  1.00  2.410          H  
ATOM   3896  N   LEU A 239      -3.547  10.215  17.932  1.00  1.530          N  
ATOM   3897  CA  LEU A 239      -2.150  10.611  18.012  1.00  1.600          C  
ATOM   3898  C   LEU A 239      -1.485  10.417  16.677  1.00  1.550          C  
ATOM   3899  O   LEU A 239      -0.758  11.283  16.194  1.00  1.650          O  
ATOM   3900  CB  LEU A 239      -1.350   9.827  19.055  1.00  2.210          C  
ATOM   3901  CG  LEU A 239       0.183  10.184  19.090  1.00  2.210          C  
ATOM   3902  CD1 LEU A 239       0.393  11.630  19.379  1.00  2.210          C  
ATOM   3903  CD2 LEU A 239       0.903   9.363  20.122  1.00  2.210          C  
ATOM   3904  H   LEU A 239      -3.910   9.428  18.448  1.00  1.840          H  
ATOM   3905  HA  LEU A 239      -2.129  11.667  18.268  1.00  1.920          H  
ATOM   3906 1HB  LEU A 239      -1.773  10.007  20.034  1.00  2.650          H  
ATOM   3907 2HB  LEU A 239      -1.436   8.774  18.822  1.00  2.650          H  
ATOM   3908  HG  LEU A 239       0.594   9.981  18.138  1.00  2.650          H  
ATOM   3909 1HD1 LEU A 239       1.460  11.831  19.372  1.00  2.650          H  
ATOM   3910 2HD1 LEU A 239      -0.073  12.255  18.629  1.00  2.650          H  
ATOM   3911 3HD1 LEU A 239      -0.012  11.867  20.333  1.00  2.650          H  
ATOM   3912 1HD2 LEU A 239       1.963   9.614  20.121  1.00  2.650          H  
ATOM   3913 2HD2 LEU A 239       0.487   9.563  21.095  1.00  2.650          H  
ATOM   3914 3HD2 LEU A 239       0.795   8.334  19.886  1.00  2.650          H  
ATOM   3915  N   ASP A 240      -1.739   9.279  16.061  1.00  1.420          N  
ATOM   3916  CA  ASP A 240      -1.101   8.963  14.808  1.00  1.380          C  
ATOM   3917  C   ASP A 240      -1.355  10.090  13.820  1.00  1.360          C  
ATOM   3918  O   ASP A 240      -0.437  10.564  13.145  1.00  1.370          O  
ATOM   3919  CB  ASP A 240      -1.723   7.728  14.240  1.00  1.950          C  
ATOM   3920  CG  ASP A 240      -1.512   6.455  14.993  1.00  1.950          C  
ATOM   3921  OD1 ASP A 240      -0.608   6.337  15.788  1.00  1.950          O  
ATOM   3922  OD2 ASP A 240      -2.392   5.596  14.828  1.00  1.950          O  
ATOM   3923  H   ASP A 240      -2.353   8.606  16.493  1.00  1.700          H  
ATOM   3924  HA  ASP A 240      -0.037   8.830  14.950  1.00  1.660          H  
ATOM   3925 1HB  ASP A 240      -2.773   7.878  14.138  1.00  2.340          H  
ATOM   3926 2HB  ASP A 240      -1.296   7.619  13.266  1.00  2.340          H  
ATOM   3927  N   PHE A 241      -2.610  10.560  13.792  1.00  1.370          N  
ATOM   3928  CA  PHE A 241      -2.993  11.662  12.934  1.00  1.380          C  
ATOM   3929  C   PHE A 241      -2.171  12.904  13.235  1.00  1.460          C  
ATOM   3930  O   PHE A 241      -1.558  13.468  12.325  1.00  1.490          O  
ATOM   3931  CB  PHE A 241      -4.475  11.978  13.119  1.00  1.930          C  
ATOM   3932  CG  PHE A 241      -4.968  13.173  12.368  1.00  1.930          C  
ATOM   3933  CD1 PHE A 241      -5.278  13.089  11.038  1.00  1.930          C  
ATOM   3934  CD2 PHE A 241      -5.138  14.387  13.009  1.00  1.930          C  
ATOM   3935  CE1 PHE A 241      -5.756  14.172  10.348  1.00  1.930          C  
ATOM   3936  CE2 PHE A 241      -5.609  15.474  12.325  1.00  1.930          C  
ATOM   3937  CZ  PHE A 241      -5.923  15.361  10.987  1.00  1.930          C  
ATOM   3938  H   PHE A 241      -3.328  10.103  14.364  1.00  1.640          H  
ATOM   3939  HA  PHE A 241      -2.815  11.371  11.901  1.00  1.660          H  
ATOM   3940 1HB  PHE A 241      -5.064  11.115  12.819  1.00  2.310          H  
ATOM   3941 2HB  PHE A 241      -4.675  12.141  14.168  1.00  2.310          H  
ATOM   3942  HD1 PHE A 241      -5.149  12.160  10.548  1.00  2.310          H  
ATOM   3943  HD2 PHE A 241      -4.895  14.472  14.070  1.00  2.310          H  
ATOM   3944  HE1 PHE A 241      -6.014  14.093   9.292  1.00  2.310          H  
ATOM   3945  HE2 PHE A 241      -5.741  16.427  12.835  1.00  2.310          H  
ATOM   3946  HZ  PHE A 241      -6.306  16.222  10.432  1.00  2.310          H  
ATOM   3947  N   GLU A 242      -2.131  13.325  14.512  1.00  1.510          N  
ATOM   3948  CA  GLU A 242      -1.406  14.537  14.894  1.00  1.590          C  
ATOM   3949  C   GLU A 242       0.075  14.480  14.528  1.00  1.610          C  
ATOM   3950  O   GLU A 242       0.655  15.495  14.127  1.00  1.670          O  
ATOM   3951  CB  GLU A 242      -1.545  14.824  16.393  1.00  2.190          C  
ATOM   3952  CG  GLU A 242      -0.900  16.159  16.828  1.00  2.190          C  
ATOM   3953  CD  GLU A 242      -1.115  16.496  18.273  1.00  2.190          C  
ATOM   3954  OE1 GLU A 242      -1.695  15.701  18.970  1.00  2.190          O  
ATOM   3955  OE2 GLU A 242      -0.698  17.553  18.685  1.00  2.190          O  
ATOM   3956  H   GLU A 242      -2.651  12.798  15.228  1.00  1.810          H  
ATOM   3957  HA  GLU A 242      -1.851  15.371  14.355  1.00  1.910          H  
ATOM   3958 1HB  GLU A 242      -2.601  14.839  16.664  1.00  2.630          H  
ATOM   3959 2HB  GLU A 242      -1.075  14.016  16.957  1.00  2.630          H  
ATOM   3960 1HG  GLU A 242       0.175  16.101  16.657  1.00  2.630          H  
ATOM   3961 2HG  GLU A 242      -1.293  16.961  16.206  1.00  2.630          H  
ATOM   3962  N   ILE A 243       0.695  13.308  14.681  1.00  1.570          N  
ATOM   3963  CA  ILE A 243       2.119  13.172  14.389  1.00  1.610          C  
ATOM   3964  C   ILE A 243       2.380  13.394  12.926  1.00  1.530          C  
ATOM   3965  O   ILE A 243       3.257  14.188  12.551  1.00  1.610          O  
ATOM   3966  CB  ILE A 243       2.584  11.722  14.628  1.00  2.240          C  
ATOM   3967  CG1 ILE A 243       2.534  11.392  16.095  1.00  2.240          C  
ATOM   3968  CG2 ILE A 243       4.073  11.540  14.031  1.00  2.240          C  
ATOM   3969  CD1 ILE A 243       2.629   9.887  16.346  1.00  2.240          C  
ATOM   3970  H   ILE A 243       0.155  12.526  15.067  1.00  1.880          H  
ATOM   3971  HA  ILE A 243       2.684  13.879  14.977  1.00  1.930          H  
ATOM   3972  HB  ILE A 243       1.912  11.038  14.130  1.00  2.690          H  
ATOM   3973 1HG1 ILE A 243       3.344  11.904  16.578  1.00  2.690          H  
ATOM   3974 2HG1 ILE A 243       1.616  11.762  16.526  1.00  2.690          H  
ATOM   3975 1HG2 ILE A 243       4.414  10.524  14.175  1.00  2.690          H  
ATOM   3976 2HG2 ILE A 243       4.112  11.745  12.969  1.00  2.690          H  
ATOM   3977 3HG2 ILE A 243       4.755  12.225  14.536  1.00  2.690          H  
ATOM   3978 1HD1 ILE A 243       2.616   9.678  17.402  1.00  2.690          H  
ATOM   3979 2HD1 ILE A 243       1.799   9.401  15.884  1.00  2.690          H  
ATOM   3980 3HD1 ILE A 243       3.509   9.489  15.937  1.00  2.690          H  
ATOM   3981  N   LEU A 244       1.629  12.676  12.111  1.00  1.410          N  
ATOM   3982  CA  LEU A 244       1.767  12.709  10.680  1.00  1.370          C  
ATOM   3983  C   LEU A 244       1.492  14.105  10.166  1.00  1.480          C  
ATOM   3984  O   LEU A 244       2.204  14.609   9.290  1.00  1.520          O  
ATOM   3985  CB  LEU A 244       0.830  11.645  10.130  1.00  1.930          C  
ATOM   3986  CG  LEU A 244       1.437  10.185   9.966  1.00  1.930          C  
ATOM   3987  CD1 LEU A 244       2.312   9.740  11.174  1.00  1.930          C  
ATOM   3988  CD2 LEU A 244       0.307   9.254   9.964  1.00  1.930          C  
ATOM   3989  H   LEU A 244       0.919  12.057  12.524  1.00  1.690          H  
ATOM   3990  HA  LEU A 244       2.782  12.455  10.429  1.00  1.640          H  
ATOM   3991 1HB  LEU A 244      -0.035  11.579  10.797  1.00  2.320          H  
ATOM   3992 2HB  LEU A 244       0.479  11.972   9.154  1.00  2.320          H  
ATOM   3993  HG  LEU A 244       2.011  10.126   9.040  1.00  2.320          H  
ATOM   3994 1HD1 LEU A 244       2.652   8.713  11.007  1.00  2.320          H  
ATOM   3995 2HD1 LEU A 244       3.174  10.377  11.280  1.00  2.320          H  
ATOM   3996 3HD1 LEU A 244       1.722   9.776  12.084  1.00  2.320          H  
ATOM   3997 1HD2 LEU A 244       0.664   8.222   9.848  1.00  2.320          H  
ATOM   3998 2HD2 LEU A 244      -0.198   9.356  10.907  1.00  2.320          H  
ATOM   3999 3HD2 LEU A 244      -0.371   9.495   9.184  1.00  2.320          H  
ATOM   4000  N   LEU A 245       0.483  14.752  10.750  1.00  1.550          N  
ATOM   4001  CA  LEU A 245       0.131  16.102  10.394  1.00  1.680          C  
ATOM   4002  C   LEU A 245       1.275  17.030  10.723  1.00  1.770          C  
ATOM   4003  O   LEU A 245       1.690  17.814   9.878  1.00  1.860          O  
ATOM   4004  CB  LEU A 245      -1.137  16.531  11.142  1.00  2.300          C  
ATOM   4005  CG  LEU A 245      -1.787  17.893  10.761  1.00  2.300          C  
ATOM   4006  CD1 LEU A 245      -3.256  17.791  11.080  1.00  2.300          C  
ATOM   4007  CD2 LEU A 245      -1.170  19.068  11.542  1.00  2.300          C  
ATOM   4008  H   LEU A 245      -0.087  14.273  11.453  1.00  1.860          H  
ATOM   4009  HA  LEU A 245      -0.044  16.146   9.325  1.00  2.020          H  
ATOM   4010 1HB  LEU A 245      -1.887  15.752  11.019  1.00  2.760          H  
ATOM   4011 2HB  LEU A 245      -0.894  16.577  12.200  1.00  2.760          H  
ATOM   4012  HG  LEU A 245      -1.677  18.071   9.695  1.00  2.760          H  
ATOM   4013 1HD1 LEU A 245      -3.759  18.719  10.808  1.00  2.760          H  
ATOM   4014 2HD1 LEU A 245      -3.682  16.975  10.505  1.00  2.760          H  
ATOM   4015 3HD1 LEU A 245      -3.388  17.602  12.143  1.00  2.760          H  
ATOM   4016 1HD2 LEU A 245      -1.684  19.982  11.255  1.00  2.760          H  
ATOM   4017 2HD2 LEU A 245      -1.297  18.899  12.610  1.00  2.760          H  
ATOM   4018 3HD2 LEU A 245      -0.122  19.184  11.327  1.00  2.760          H  
ATOM   4019  N   GLY A 246       1.816  16.966  11.944  1.00  1.780          N  
ATOM   4020  CA  GLY A 246       2.877  17.884  12.329  1.00  1.890          C  
ATOM   4021  C   GLY A 246       4.086  17.820  11.398  1.00  1.870          C  
ATOM   4022  O   GLY A 246       4.657  18.865  11.045  1.00  2.030          O  
ATOM   4023  H   GLY A 246       1.457  16.305  12.641  1.00  2.140          H  
ATOM   4024 1HA  GLY A 246       2.481  18.897  12.350  1.00  2.270          H  
ATOM   4025 2HA  GLY A 246       3.190  17.643  13.344  1.00  2.270          H  
ATOM   4026  N   ILE A 247       4.464  16.611  10.970  1.00  1.700          N  
ATOM   4027  CA  ILE A 247       5.602  16.480  10.070  1.00  1.680          C  
ATOM   4028  C   ILE A 247       5.274  17.079   8.703  1.00  1.760          C  
ATOM   4029  O   ILE A 247       6.102  17.781   8.122  1.00  1.850          O  
ATOM   4030  CB  ILE A 247       6.023  15.014   9.878  1.00  2.360          C  
ATOM   4031  CG1 ILE A 247       6.483  14.335  11.229  1.00  2.360          C  
ATOM   4032  CG2 ILE A 247       7.143  14.905   8.820  1.00  2.360          C  
ATOM   4033  CD1 ILE A 247       7.687  14.943  11.943  1.00  2.360          C  
ATOM   4034  H   ILE A 247       3.974  15.782  11.334  1.00  2.040          H  
ATOM   4035  HA  ILE A 247       6.435  17.043  10.481  1.00  2.020          H  
ATOM   4036  HB  ILE A 247       5.160  14.485   9.541  1.00  2.830          H  
ATOM   4037 1HG1 ILE A 247       5.649  14.361  11.918  1.00  2.830          H  
ATOM   4038 2HG1 ILE A 247       6.715  13.295  11.012  1.00  2.830          H  
ATOM   4039 1HG2 ILE A 247       7.386  13.865   8.680  1.00  2.830          H  
ATOM   4040 2HG2 ILE A 247       6.815  15.317   7.869  1.00  2.830          H  
ATOM   4041 3HG2 ILE A 247       8.027  15.445   9.145  1.00  2.830          H  
ATOM   4042 1HD1 ILE A 247       7.882  14.376  12.852  1.00  2.830          H  
ATOM   4043 2HD1 ILE A 247       8.571  14.906  11.310  1.00  2.830          H  
ATOM   4044 3HD1 ILE A 247       7.480  15.975  12.212  1.00  2.830          H  
ATOM   4045  N   LEU A 248       4.091  16.771   8.157  1.00  1.760          N  
ATOM   4046  CA  LEU A 248       3.720  17.314   6.856  1.00  1.900          C  
ATOM   4047  C   LEU A 248       3.551  18.840   6.895  1.00  2.110          C  
ATOM   4048  O   LEU A 248       4.060  19.557   6.031  1.00  2.270          O  
ATOM   4049  CB  LEU A 248       2.398  16.655   6.420  1.00  2.600          C  
ATOM   4050  CG  LEU A 248       2.471  15.144   6.061  1.00  2.600          C  
ATOM   4051  CD1 LEU A 248       1.109  14.582   5.951  1.00  2.600          C  
ATOM   4052  CD2 LEU A 248       3.187  14.955   4.733  1.00  2.600          C  
ATOM   4053  H   LEU A 248       3.443  16.146   8.651  1.00  2.110          H  
ATOM   4054  HA  LEU A 248       4.511  17.082   6.152  1.00  2.280          H  
ATOM   4055 1HB  LEU A 248       1.684  16.758   7.241  1.00  3.120          H  
ATOM   4056 2HB  LEU A 248       2.007  17.190   5.558  1.00  3.120          H  
ATOM   4057  HG  LEU A 248       2.974  14.615   6.841  1.00  3.120          H  
ATOM   4058 1HD1 LEU A 248       1.185  13.535   5.706  1.00  3.120          H  
ATOM   4059 2HD1 LEU A 248       0.603  14.700   6.897  1.00  3.120          H  
ATOM   4060 3HD1 LEU A 248       0.576  15.091   5.188  1.00  3.120          H  
ATOM   4061 1HD2 LEU A 248       3.209  13.892   4.489  1.00  3.120          H  
ATOM   4062 2HD2 LEU A 248       2.654  15.483   3.961  1.00  3.120          H  
ATOM   4063 3HD2 LEU A 248       4.202  15.331   4.786  1.00  3.120          H  
ATOM   4064  N   LYS A 249       2.903  19.343   7.941  1.00  2.160          N  
ATOM   4065  CA  LYS A 249       2.624  20.760   8.136  1.00  2.400          C  
ATOM   4066  C   LYS A 249       3.865  21.621   8.143  1.00  2.500          C  
ATOM   4067  O   LYS A 249       3.904  22.686   7.526  1.00  2.820          O  
ATOM   4068  CB  LYS A 249       1.848  20.945   9.438  1.00  3.260          C  
ATOM   4069  CG  LYS A 249       1.521  22.376   9.802  1.00  3.260          C  
ATOM   4070  CD  LYS A 249       0.633  22.440  11.034  1.00  3.260          C  
ATOM   4071  CE  LYS A 249       0.326  23.875  11.434  1.00  3.260          C  
ATOM   4072  NZ  LYS A 249      -0.553  23.942  12.646  1.00  3.260          N  
ATOM   4073  H   LYS A 249       2.535  18.699   8.631  1.00  2.590          H  
ATOM   4074  HA  LYS A 249       2.005  21.092   7.312  1.00  2.880          H  
ATOM   4075 1HB  LYS A 249       0.909  20.396   9.366  1.00  3.920          H  
ATOM   4076 2HB  LYS A 249       2.416  20.507  10.256  1.00  3.920          H  
ATOM   4077 1HG  LYS A 249       2.449  22.905  10.023  1.00  3.920          H  
ATOM   4078 2HG  LYS A 249       1.059  22.864   8.981  1.00  3.920          H  
ATOM   4079 1HD  LYS A 249      -0.305  21.934  10.817  1.00  3.920          H  
ATOM   4080 2HD  LYS A 249       1.122  21.927  11.863  1.00  3.920          H  
ATOM   4081 1HE  LYS A 249       1.259  24.394  11.646  1.00  3.920          H  
ATOM   4082 2HE  LYS A 249      -0.175  24.376  10.604  1.00  3.920          H  
ATOM   4083 1HZ  LYS A 249      -0.736  24.909  12.878  1.00  3.920          H  
ATOM   4084 2HZ  LYS A 249      -1.429  23.473  12.456  1.00  3.920          H  
ATOM   4085 3HZ  LYS A 249      -0.096  23.492  13.425  1.00  3.920          H  
ATOM   4086  N   ASN A 250       4.895  21.152   8.823  1.00  2.570          N  
ATOM   4087  CA  ASN A 250       6.129  21.899   8.947  1.00  2.760          C  
ATOM   4088  C   ASN A 250       7.233  21.409   8.008  1.00  3.410          C  
ATOM   4089  O   ASN A 250       8.411  21.701   8.242  1.00  3.630          O  
ATOM   4090  CB  ASN A 250       6.581  21.848  10.387  1.00  3.790          C  
ATOM   4091  CG  ASN A 250       5.642  22.601  11.295  1.00  3.790          C  
ATOM   4092  OD1 ASN A 250       5.633  23.840  11.332  1.00  3.790          O  
ATOM   4093  ND2 ASN A 250       4.838  21.868  12.027  1.00  3.790          N  
ATOM   4094  H   ASN A 250       4.784  20.278   9.346  1.00  3.080          H  
ATOM   4095  HA  ASN A 250       5.926  22.936   8.684  1.00  3.310          H  
ATOM   4096 1HB  ASN A 250       6.627  20.806  10.711  1.00  4.550          H  
ATOM   4097 2HB  ASN A 250       7.580  22.269  10.476  1.00  4.550          H  
ATOM   4098 1HD2 ASN A 250       4.192  22.306  12.649  1.00  4.550          H  
ATOM   4099 2HD2 ASN A 250       4.870  20.858  11.952  1.00  4.550          H  
ATOM   4100  N   GLY A 251       6.869  20.651   6.971  1.00  3.920          N  
ATOM   4101  CA  GLY A 251       7.844  20.121   6.032  1.00  4.820          C  
ATOM   4102  C   GLY A 251       8.066  21.040   4.830  1.00  5.270          C  
ATOM   4103  O   GLY A 251       7.719  22.223   4.852  1.00  5.990          O  
ATOM   4104  OXT GLY A 251       8.671  20.604   3.849  1.00  7.230          O  
ATOM   4105  H   GLY A 251       5.884  20.418   6.809  1.00  4.700          H  
ATOM   4106 1HA  GLY A 251       8.789  19.956   6.548  1.00  5.780          H  
ATOM   4107 2HA  GLY A 251       7.498  19.146   5.689  1.00  5.780          H  
TER                                                                             
ATOM   4109  N   MET B 252       4.916  -3.124  55.044  1.00  6.280          N  
ATOM   4110  CA  MET B 252       4.853  -4.147  54.001  1.00  5.660          C  
ATOM   4111  C   MET B 252       3.398  -4.552  53.687  1.00  4.990          C  
ATOM   4112  O   MET B 252       2.810  -4.135  52.670  1.00  4.970          O  
ATOM   4113  CB  MET B 252       5.619  -5.411  54.442  1.00  8.170          C  
ATOM   4114  CG  MET B 252       7.153  -5.323  54.671  1.00  8.170          C  
ATOM   4115  SD  MET B 252       8.115  -4.843  53.229  1.00  8.170          S  
ATOM   4116  CE  MET B 252       8.560  -3.168  53.668  1.00  8.170          C  
ATOM   4117 1H   MET B 252       4.947  -2.212  54.610  1.00  7.540          H  
ATOM   4118 2H   MET B 252       4.111  -3.175  55.649  1.00  7.540          H  
ATOM   4119 3H   MET B 252       5.752  -3.255  55.594  1.00  7.540          H  
ATOM   4120  HA  MET B 252       5.297  -3.748  53.089  1.00  6.790          H  
ATOM   4121 1HB  MET B 252       5.214  -5.782  55.376  1.00  9.810          H  
ATOM   4122 2HB  MET B 252       5.462  -6.202  53.698  1.00  9.810          H  
ATOM   4123 1HG  MET B 252       7.365  -4.617  55.467  1.00  9.810          H  
ATOM   4124 2HG  MET B 252       7.502  -6.294  55.015  1.00  9.810          H  
ATOM   4125 1HE  MET B 252       9.152  -2.724  52.869  1.00  9.810          H  
ATOM   4126 2HE  MET B 252       7.670  -2.576  53.830  1.00  9.810          H  
ATOM   4127 3HE  MET B 252       9.153  -3.180  54.585  1.00  9.810          H  
ATOM   4128  N   LYS B 253       2.812  -5.332  54.613  1.00  4.870          N  
ATOM   4129  CA  LYS B 253       1.492  -5.961  54.462  1.00  4.760          C  
ATOM   4130  C   LYS B 253       0.299  -5.035  54.239  1.00  4.020          C  
ATOM   4131  O   LYS B 253      -0.708  -5.460  53.688  1.00  4.300          O  
ATOM   4132  CB  LYS B 253       1.212  -6.861  55.673  1.00  6.710          C  
ATOM   4133  CG  LYS B 253       1.006  -6.130  57.009  1.00  6.710          C  
ATOM   4134  CD  LYS B 253       0.797  -7.124  58.154  1.00  6.710          C  
ATOM   4135  CE  LYS B 253       0.549  -6.412  59.485  1.00  6.710          C  
ATOM   4136  NZ  LYS B 253       0.375  -7.378  60.610  1.00  6.710          N  
ATOM   4137  H   LYS B 253       3.338  -5.587  55.435  1.00  5.840          H  
ATOM   4138  HA  LYS B 253       1.543  -6.607  53.587  1.00  5.710          H  
ATOM   4139 1HB  LYS B 253       0.318  -7.452  55.477  1.00  8.050          H  
ATOM   4140 2HB  LYS B 253       2.041  -7.563  55.800  1.00  8.050          H  
ATOM   4141 1HG  LYS B 253       1.869  -5.504  57.229  1.00  8.050          H  
ATOM   4142 2HG  LYS B 253       0.124  -5.493  56.946  1.00  8.050          H  
ATOM   4143 1HD  LYS B 253      -0.060  -7.759  57.925  1.00  8.050          H  
ATOM   4144 2HD  LYS B 253       1.680  -7.758  58.251  1.00  8.050          H  
ATOM   4145 1HE  LYS B 253       1.394  -5.762  59.705  1.00  8.050          H  
ATOM   4146 2HE  LYS B 253      -0.352  -5.804  59.401  1.00  8.050          H  
ATOM   4147 1HZ  LYS B 253       0.213  -6.870  61.470  1.00  8.050          H  
ATOM   4148 2HZ  LYS B 253      -0.415  -7.979  60.422  1.00  8.050          H  
ATOM   4149 3HZ  LYS B 253       1.209  -7.940  60.706  1.00  8.050          H  
ATOM   4150  N   ARG B 254       0.396  -3.761  54.616  1.00  3.470          N  
ATOM   4151  CA  ARG B 254      -0.719  -2.834  54.406  1.00  3.120          C  
ATOM   4152  C   ARG B 254      -1.112  -2.688  52.929  1.00  2.730          C  
ATOM   4153  O   ARG B 254      -2.240  -2.298  52.627  1.00  2.820          O  
ATOM   4154  CB  ARG B 254      -0.376  -1.465  54.973  1.00  4.510          C  
ATOM   4155  CG  ARG B 254       0.779  -0.737  54.260  1.00  4.510          C  
ATOM   4156  CD  ARG B 254       1.127   0.542  54.932  1.00  4.510          C  
ATOM   4157  NE  ARG B 254       2.325   1.146  54.347  1.00  4.510          N  
ATOM   4158  CZ  ARG B 254       2.849   2.345  54.692  1.00  4.510          C  
ATOM   4159  NH1 ARG B 254       2.268   3.093  55.610  1.00  4.510          N  
ATOM   4160  NH2 ARG B 254       3.958   2.765  54.105  1.00  4.510          N  
ATOM   4161  H   ARG B 254       1.223  -3.442  55.090  1.00  4.160          H  
ATOM   4162  HA  ARG B 254      -1.581  -3.225  54.951  1.00  3.740          H  
ATOM   4163 1HB  ARG B 254      -1.253  -0.822  54.917  1.00  5.410          H  
ATOM   4164 2HB  ARG B 254      -0.108  -1.563  56.023  1.00  5.410          H  
ATOM   4165 1HG  ARG B 254       1.664  -1.371  54.237  1.00  5.410          H  
ATOM   4166 2HG  ARG B 254       0.485  -0.493  53.236  1.00  5.410          H  
ATOM   4167 1HD  ARG B 254       0.297   1.238  54.817  1.00  5.410          H  
ATOM   4168 2HD  ARG B 254       1.314   0.360  55.990  1.00  5.410          H  
ATOM   4169  HE  ARG B 254       2.807   0.616  53.635  1.00  5.410          H  
ATOM   4170 1HH1 ARG B 254       1.425   2.778  56.064  1.00  5.410          H  
ATOM   4171 2HH1 ARG B 254       2.669   3.986  55.862  1.00  5.410          H  
ATOM   4172 1HH2 ARG B 254       4.413   2.181  53.418  1.00  5.410          H  
ATOM   4173 2HH2 ARG B 254       4.364   3.657  54.361  1.00  5.410          H  
ATOM   4174  N   THR B 255      -0.163  -2.992  52.036  1.00  2.790          N  
ATOM   4175  CA  THR B 255      -0.207  -2.911  50.571  1.00  2.460          C  
ATOM   4176  C   THR B 255       0.846  -1.902  50.168  1.00  2.270          C  
ATOM   4177  O   THR B 255       0.542  -0.801  49.705  1.00  2.540          O  
ATOM   4178  CB  THR B 255      -1.574  -2.463  49.949  1.00  3.580          C  
ATOM   4179  OG1 THR B 255      -2.608  -3.358  50.341  1.00  3.580          O  
ATOM   4180  CG2 THR B 255      -1.507  -2.497  48.380  1.00  3.580          C  
ATOM   4181  H   THR B 255       0.714  -3.348  52.422  1.00  3.350          H  
ATOM   4182  HA  THR B 255       0.067  -3.880  50.152  1.00  2.950          H  
ATOM   4183  HB  THR B 255      -1.813  -1.450  50.276  1.00  4.290          H  
ATOM   4184  HG1 THR B 255      -2.771  -3.204  51.285  1.00  4.290          H  
ATOM   4185 1HG2 THR B 255      -2.467  -2.188  47.978  1.00  4.290          H  
ATOM   4186 2HG2 THR B 255      -0.742  -1.837  47.992  1.00  4.290          H  
ATOM   4187 3HG2 THR B 255      -1.301  -3.500  48.054  1.00  4.290          H  
ATOM   4188  N   LEU B 256       2.103  -2.272  50.329  1.00  2.050          N  
ATOM   4189  CA  LEU B 256       3.165  -1.407  49.875  1.00  1.980          C  
ATOM   4190  C   LEU B 256       3.238  -1.419  48.344  1.00  1.700          C  
ATOM   4191  O   LEU B 256       3.287  -2.497  47.721  1.00  1.640          O  
ATOM   4192  CB  LEU B 256       4.480  -1.861  50.526  1.00  2.800          C  
ATOM   4193  CG  LEU B 256       5.796  -1.127  50.153  1.00  2.800          C  
ATOM   4194  CD1 LEU B 256       5.749   0.271  50.626  1.00  2.800          C  
ATOM   4195  CD2 LEU B 256       6.974  -1.841  50.792  1.00  2.800          C  
ATOM   4196  H   LEU B 256       2.320  -3.147  50.810  1.00  2.460          H  
ATOM   4197  HA  LEU B 256       2.937  -0.394  50.198  1.00  2.380          H  
ATOM   4198 1HB  LEU B 256       4.356  -1.742  51.599  1.00  3.360          H  
ATOM   4199 2HB  LEU B 256       4.587  -2.883  50.352  1.00  3.360          H  
ATOM   4200  HG  LEU B 256       5.918  -1.119  49.076  1.00  3.360          H  
ATOM   4201 1HD1 LEU B 256       6.687   0.756  50.357  1.00  3.360          H  
ATOM   4202 2HD1 LEU B 256       4.920   0.785  50.161  1.00  3.360          H  
ATOM   4203 3HD1 LEU B 256       5.630   0.286  51.706  1.00  3.360          H  
ATOM   4204 1HD2 LEU B 256       7.905  -1.326  50.533  1.00  3.360          H  
ATOM   4205 2HD2 LEU B 256       6.840  -1.827  51.857  1.00  3.360          H  
ATOM   4206 3HD2 LEU B 256       7.034  -2.859  50.451  1.00  3.360          H  
ATOM   4207  N   ASN B 257       3.214  -0.208  47.766  1.00  1.630          N  
ATOM   4208  CA  ASN B 257       3.299   0.031  46.323  1.00  1.430          C  
ATOM   4209  C   ASN B 257       4.703   0.504  45.921  1.00  1.300          C  
ATOM   4210  O   ASN B 257       5.244   1.494  46.473  1.00  1.350          O  
ATOM   4211  CB  ASN B 257       2.206   0.977  45.866  1.00  2.080          C  
ATOM   4212  CG  ASN B 257       0.821   0.363  46.036  1.00  2.080          C  
ATOM   4213  OD1 ASN B 257       0.605  -0.841  45.853  1.00  2.080          O  
ATOM   4214  ND2 ASN B 257      -0.132   1.176  46.372  1.00  2.080          N  
ATOM   4215  H   ASN B 257       3.130   0.593  48.378  1.00  1.960          H  
ATOM   4216  HA  ASN B 257       3.138  -0.921  45.808  1.00  1.720          H  
ATOM   4217 1HB  ASN B 257       2.245   1.902  46.446  1.00  2.500          H  
ATOM   4218 2HB  ASN B 257       2.356   1.237  44.820  1.00  2.500          H  
ATOM   4219 1HD2 ASN B 257      -1.064   0.837  46.500  1.00  2.500          H  
ATOM   4220 2HD2 ASN B 257       0.054   2.170  46.488  1.00  2.500          H  
ATOM   4221  N   ILE B 258       5.289  -0.262  44.991  1.00  1.170          N  
ATOM   4222  CA  ILE B 258       6.641  -0.058  44.499  1.00  1.090          C  
ATOM   4223  C   ILE B 258       6.666   0.144  42.972  1.00  0.980          C  
ATOM   4224  O   ILE B 258       6.015  -0.592  42.230  1.00  0.950          O  
ATOM   4225  CB  ILE B 258       7.512  -1.272  44.889  1.00  1.560          C  
ATOM   4226  CG1 ILE B 258       7.482  -1.431  46.447  1.00  1.560          C  
ATOM   4227  CG2 ILE B 258       8.980  -1.063  44.389  1.00  1.560          C  
ATOM   4228  CD1 ILE B 258       8.049  -2.711  46.965  1.00  1.560          C  
ATOM   4229  H   ILE B 258       4.758  -1.053  44.606  1.00  1.400          H  
ATOM   4230  HA  ILE B 258       7.038   0.824  44.980  1.00  1.310          H  
ATOM   4231  HB  ILE B 258       7.089  -2.176  44.452  1.00  1.870          H  
ATOM   4232 1HG1 ILE B 258       8.027  -0.601  46.895  1.00  1.870          H  
ATOM   4233 2HG1 ILE B 258       6.462  -1.396  46.784  1.00  1.870          H  
ATOM   4234 1HG2 ILE B 258       9.590  -1.901  44.670  1.00  1.870          H  
ATOM   4235 2HG2 ILE B 258       9.009  -0.961  43.304  1.00  1.870          H  
ATOM   4236 3HG2 ILE B 258       9.389  -0.156  44.846  1.00  1.870          H  
ATOM   4237 1HD1 ILE B 258       7.973  -2.725  48.049  1.00  1.870          H  
ATOM   4238 2HD1 ILE B 258       7.490  -3.551  46.553  1.00  1.870          H  
ATOM   4239 3HD1 ILE B 258       9.083  -2.784  46.685  1.00  1.870          H  
ATOM   4240  N   GLY B 259       7.344   1.185  42.513  1.00  0.970          N  
ATOM   4241  CA  GLY B 259       7.463   1.423  41.076  1.00  0.910          C  
ATOM   4242  C   GLY B 259       8.836   0.986  40.561  1.00  0.760          C  
ATOM   4243  O   GLY B 259       9.819   1.100  41.283  1.00  0.790          O  
ATOM   4244  H   GLY B 259       7.842   1.773  43.183  1.00  1.160          H  
ATOM   4245 1HA  GLY B 259       6.677   0.896  40.537  1.00  1.090          H  
ATOM   4246 2HA  GLY B 259       7.329   2.487  40.887  1.00  1.090          H  
ATOM   4247  N   ILE B 260       8.920   0.542  39.311  1.00  0.660          N  
ATOM   4248  CA  ILE B 260      10.190   0.204  38.660  1.00  0.570          C  
ATOM   4249  C   ILE B 260      10.435   0.999  37.384  1.00  0.540          C  
ATOM   4250  O   ILE B 260       9.592   1.041  36.483  1.00  0.600          O  
ATOM   4251  CB  ILE B 260      10.311  -1.307  38.363  1.00  0.830          C  
ATOM   4252  CG1 ILE B 260      10.331  -2.079  39.689  1.00  0.830          C  
ATOM   4253  CG2 ILE B 260      11.537  -1.608  37.482  1.00  0.830          C  
ATOM   4254  CD1 ILE B 260      10.279  -3.580  39.566  1.00  0.830          C  
ATOM   4255  H   ILE B 260       8.054   0.376  38.802  1.00  0.790          H  
ATOM   4256  HA  ILE B 260      10.996   0.455  39.347  1.00  0.680          H  
ATOM   4257  HB  ILE B 260       9.433  -1.615  37.844  1.00  1.000          H  
ATOM   4258 1HG1 ILE B 260      11.229  -1.807  40.205  1.00  1.000          H  
ATOM   4259 2HG1 ILE B 260       9.483  -1.764  40.290  1.00  1.000          H  
ATOM   4260 1HG2 ILE B 260      11.601  -2.663  37.260  1.00  1.000          H  
ATOM   4261 2HG2 ILE B 260      11.460  -1.072  36.547  1.00  1.000          H  
ATOM   4262 3HG2 ILE B 260      12.426  -1.295  37.996  1.00  1.000          H  
ATOM   4263 1HD1 ILE B 260      10.313  -4.022  40.552  1.00  1.000          H  
ATOM   4264 2HD1 ILE B 260       9.358  -3.878  39.068  1.00  1.000          H  
ATOM   4265 3HD1 ILE B 260      11.129  -3.943  39.003  1.00  1.000          H  
ATOM   4266  N   VAL B 261      11.621   1.597  37.302  1.00  0.540          N  
ATOM   4267  CA  VAL B 261      12.022   2.383  36.144  1.00  0.570          C  
ATOM   4268  C   VAL B 261      13.089   1.618  35.370  1.00  0.570          C  
ATOM   4269  O   VAL B 261      14.160   1.299  35.912  1.00  0.650          O  
ATOM   4270  CB  VAL B 261      12.597   3.719  36.606  1.00  0.790          C  
ATOM   4271  CG1 VAL B 261      13.014   4.575  35.434  1.00  0.790          C  
ATOM   4272  CG2 VAL B 261      11.619   4.387  37.479  1.00  0.790          C  
ATOM   4273  H   VAL B 261      12.268   1.498  38.093  1.00  0.650          H  
ATOM   4274  HA  VAL B 261      11.156   2.546  35.499  1.00  0.680          H  
ATOM   4275  HB  VAL B 261      13.459   3.531  37.157  1.00  0.940          H  
ATOM   4276 1HG1 VAL B 261      13.429   5.501  35.809  1.00  0.940          H  
ATOM   4277 2HG1 VAL B 261      13.761   4.055  34.836  1.00  0.940          H  
ATOM   4278 3HG1 VAL B 261      12.145   4.798  34.813  1.00  0.940          H  
ATOM   4279 1HG2 VAL B 261      12.039   5.282  37.849  1.00  0.940          H  
ATOM   4280 2HG2 VAL B 261      10.733   4.601  36.924  1.00  0.940          H  
ATOM   4281 3HG2 VAL B 261      11.384   3.739  38.309  1.00  0.940          H  
ATOM   4282  N   LEU B 262      12.801   1.338  34.103  1.00  0.610          N  
ATOM   4283  CA  LEU B 262      13.722   0.534  33.303  1.00  0.750          C  
ATOM   4284  C   LEU B 262      14.587   1.289  32.274  1.00  0.760          C  
ATOM   4285  O   LEU B 262      14.106   1.747  31.223  1.00  0.830          O  
ATOM   4286  CB  LEU B 262      12.889  -0.541  32.593  1.00  0.990          C  
ATOM   4287  CG  LEU B 262      12.033  -1.465  33.526  1.00  0.990          C  
ATOM   4288  CD1 LEU B 262      11.067  -2.267  32.682  1.00  0.990          C  
ATOM   4289  CD2 LEU B 262      12.964  -2.436  34.308  1.00  0.990          C  
ATOM   4290  H   LEU B 262      11.885   1.637  33.738  1.00  0.730          H  
ATOM   4291  HA  LEU B 262      14.413   0.048  33.987  1.00  0.900          H  
ATOM   4292 1HB  LEU B 262      12.238  -0.078  31.895  1.00  1.190          H  
ATOM   4293 2HB  LEU B 262      13.570  -1.189  32.031  1.00  1.190          H  
ATOM   4294  HG  LEU B 262      11.456  -0.857  34.218  1.00  1.190          H  
ATOM   4295 1HD1 LEU B 262      10.466  -2.911  33.315  1.00  1.190          H  
ATOM   4296 2HD1 LEU B 262      10.411  -1.589  32.134  1.00  1.190          H  
ATOM   4297 3HD1 LEU B 262      11.617  -2.871  31.980  1.00  1.190          H  
ATOM   4298 1HD2 LEU B 262      12.360  -3.083  34.941  1.00  1.190          H  
ATOM   4299 2HD2 LEU B 262      13.521  -3.047  33.598  1.00  1.190          H  
ATOM   4300 3HD2 LEU B 262      13.660  -1.878  34.933  1.00  1.190          H  
ATOM   4301  N   CYS B 263      15.885   1.403  32.588  1.00  0.800          N  
ATOM   4302  CA  CYS B 263      16.902   2.047  31.763  1.00  0.860          C  
ATOM   4303  C   CYS B 263      17.564   1.050  30.833  1.00  1.040          C  
ATOM   4304  O   CYS B 263      18.029  -0.021  31.269  1.00  1.710          O  
ATOM   4305  CB  CYS B 263      17.932   2.722  32.654  1.00  1.180          C  
ATOM   4306  SG  CYS B 263      19.402   3.363  31.826  1.00  1.180          S  
ATOM   4307  H   CYS B 263      16.206   1.014  33.477  1.00  0.960          H  
ATOM   4308  HA  CYS B 263      16.414   2.819  31.157  1.00  1.030          H  
ATOM   4309 1HB  CYS B 263      17.464   3.537  33.205  1.00  1.420          H  
ATOM   4310 2HB  CYS B 263      18.247   2.010  33.350  1.00  1.420          H  
ATOM   4311  N   GLU B 264      17.588   1.342  29.546  1.00  1.090          N  
ATOM   4312  CA  GLU B 264      18.119   0.421  28.552  1.00  1.460          C  
ATOM   4313  C   GLU B 264      19.638   0.397  28.400  1.00  1.690          C  
ATOM   4314  O   GLU B 264      20.373   1.165  29.020  1.00  2.360          O  
ATOM   4315  CB  GLU B 264      17.516   0.755  27.192  1.00  1.900          C  
ATOM   4316  CG  GLU B 264      17.952   2.114  26.609  1.00  1.900          C  
ATOM   4317  CD  GLU B 264      17.325   2.350  25.289  1.00  1.900          C  
ATOM   4318  OE1 GLU B 264      16.389   1.642  25.002  1.00  1.900          O  
ATOM   4319  OE2 GLU B 264      17.761   3.206  24.559  1.00  1.900          O  
ATOM   4320  H   GLU B 264      17.204   2.229  29.248  1.00  1.310          H  
ATOM   4321  HA  GLU B 264      17.804  -0.584  28.835  1.00  1.750          H  
ATOM   4322 1HB  GLU B 264      17.774  -0.015  26.468  1.00  2.280          H  
ATOM   4323 2HB  GLU B 264      16.430   0.768  27.280  1.00  2.280          H  
ATOM   4324 1HG  GLU B 264      17.662   2.915  27.287  1.00  2.280          H  
ATOM   4325 2HG  GLU B 264      19.036   2.142  26.499  1.00  2.280          H  
ATOM   4326  N   ASN B 265      20.088  -0.492  27.515  1.00  1.830          N  
ATOM   4327  CA  ASN B 265      21.492  -0.672  27.182  1.00  2.250          C  
ATOM   4328  C   ASN B 265      21.832   0.291  26.058  1.00  2.680          C  
ATOM   4329  O   ASN B 265      20.946   0.708  25.319  1.00  2.900          O  
ATOM   4330  CB  ASN B 265      21.743  -2.111  26.778  1.00  2.980          C  
ATOM   4331  CG  ASN B 265      21.504  -3.071  27.924  1.00  2.980          C  
ATOM   4332  OD1 ASN B 265      21.964  -2.839  29.047  1.00  2.980          O  
ATOM   4333  ND2 ASN B 265      20.770  -4.131  27.651  1.00  2.980          N  
ATOM   4334  H   ASN B 265      19.408  -1.072  27.050  1.00  2.200          H  
ATOM   4335  HA  ASN B 265      22.107  -0.412  28.046  1.00  2.700          H  
ATOM   4336 1HB  ASN B 265      21.087  -2.377  25.949  1.00  3.580          H  
ATOM   4337 2HB  ASN B 265      22.771  -2.220  26.431  1.00  3.580          H  
ATOM   4338 1HD2 ASN B 265      20.530  -4.822  28.377  1.00  3.580          H  
ATOM   4339 2HD2 ASN B 265      20.417  -4.270  26.726  1.00  3.580          H  
ATOM   4340  N   PHE B 266      23.099   0.626  25.895  1.00  3.060          N  
ATOM   4341  CA  PHE B 266      23.481   1.569  24.850  1.00  3.770          C  
ATOM   4342  C   PHE B 266      24.888   1.366  24.313  1.00  4.210          C  
ATOM   4343  O   PHE B 266      25.690   0.625  24.889  1.00  4.600          O  
ATOM   4344  CB  PHE B 266      23.296   2.993  25.374  1.00  4.990          C  
ATOM   4345  CG  PHE B 266      24.065   3.281  26.613  1.00  4.990          C  
ATOM   4346  CD1 PHE B 266      25.369   3.746  26.581  1.00  4.990          C  
ATOM   4347  CD2 PHE B 266      23.452   3.110  27.840  1.00  4.990          C  
ATOM   4348  CE1 PHE B 266      26.047   4.010  27.738  1.00  4.990          C  
ATOM   4349  CE2 PHE B 266      24.114   3.382  28.987  1.00  4.990          C  
ATOM   4350  CZ  PHE B 266      25.424   3.828  28.949  1.00  4.990          C  
ATOM   4351  H   PHE B 266      23.807   0.256  26.514  1.00  3.670          H  
ATOM   4352  HA  PHE B 266      22.795   1.440  24.011  1.00  4.520          H  
ATOM   4353 1HB  PHE B 266      23.611   3.698  24.620  1.00  5.990          H  
ATOM   4354 2HB  PHE B 266      22.240   3.174  25.568  1.00  5.990          H  
ATOM   4355  HD1 PHE B 266      25.856   3.896  25.629  1.00  5.990          H  
ATOM   4356  HD2 PHE B 266      22.411   2.754  27.884  1.00  5.990          H  
ATOM   4357  HE1 PHE B 266      27.077   4.364  27.699  1.00  5.990          H  
ATOM   4358  HE2 PHE B 266      23.602   3.248  29.923  1.00  5.990          H  
ATOM   4359  HZ  PHE B 266      25.963   4.041  29.873  1.00  5.990          H  
ATOM   4360  N   LEU B 267      25.164   2.020  23.184  1.00  4.460          N  
ATOM   4361  CA  LEU B 267      26.464   1.962  22.525  1.00  5.040          C  
ATOM   4362  C   LEU B 267      27.458   2.869  23.209  1.00  5.040          C  
ATOM   4363  O   LEU B 267      27.098   3.940  23.681  1.00  5.540          O  
ATOM   4364  CB  LEU B 267      26.334   2.451  21.082  1.00  6.820          C  
ATOM   4365  CG  LEU B 267      25.409   1.683  20.146  1.00  6.820          C  
ATOM   4366  CD1 LEU B 267      25.341   2.450  18.838  1.00  6.820          C  
ATOM   4367  CD2 LEU B 267      25.933   0.265  19.918  1.00  6.820          C  
ATOM   4368  H   LEU B 267      24.427   2.603  22.766  1.00  5.350          H  
ATOM   4369  HA  LEU B 267      26.840   0.943  22.568  1.00  6.050          H  
ATOM   4370 1HB  LEU B 267      25.980   3.473  21.111  1.00  8.190          H  
ATOM   4371 2HB  LEU B 267      27.325   2.453  20.631  1.00  8.190          H  
ATOM   4372  HG  LEU B 267      24.405   1.635  20.571  1.00  8.190          H  
ATOM   4373 1HD1 LEU B 267      24.676   1.935  18.147  1.00  8.190          H  
ATOM   4374 2HD1 LEU B 267      24.957   3.455  19.028  1.00  8.190          H  
ATOM   4375 3HD1 LEU B 267      26.339   2.521  18.397  1.00  8.190          H  
ATOM   4376 1HD2 LEU B 267      25.266  -0.260  19.235  1.00  8.190          H  
ATOM   4377 2HD2 LEU B 267      26.934   0.307  19.483  1.00  8.190          H  
ATOM   4378 3HD2 LEU B 267      25.971  -0.278  20.859  1.00  8.190          H  
ATOM   4379  N   SER B 268      28.752   2.553  23.134  1.00  4.770          N  
ATOM   4380  CA  SER B 268      29.744   3.474  23.698  1.00  4.930          C  
ATOM   4381  C   SER B 268      29.686   4.845  23.005  1.00  5.060          C  
ATOM   4382  O   SER B 268      29.889   5.883  23.642  1.00  5.240          O  
ATOM   4383  CB  SER B 268      31.128   2.881  23.557  1.00  6.840          C  
ATOM   4384  OG  SER B 268      31.486   2.788  22.210  1.00  6.840          O  
ATOM   4385  H   SER B 268      29.054   1.676  22.731  1.00  5.720          H  
ATOM   4386  HA  SER B 268      29.524   3.611  24.759  1.00  5.920          H  
ATOM   4387 1HB  SER B 268      31.847   3.508  24.084  1.00  8.210          H  
ATOM   4388 2HB  SER B 268      31.154   1.894  24.016  1.00  8.210          H  
ATOM   4389  HG  SER B 268      32.364   2.391  22.193  1.00  8.210          H  
ATOM   4390  N   ASP B 269      29.236   4.857  21.743  1.00  5.260          N  
ATOM   4391  CA  ASP B 269      29.048   6.062  20.933  1.00  5.750          C  
ATOM   4392  C   ASP B 269      28.024   7.006  21.568  1.00  5.660          C  
ATOM   4393  O   ASP B 269      27.973   8.197  21.258  1.00  6.120          O  
ATOM   4394  CB  ASP B 269      28.525   5.702  19.535  1.00  7.850          C  
ATOM   4395  CG  ASP B 269      29.530   4.996  18.620  1.00  7.850          C  
ATOM   4396  OD1 ASP B 269      30.692   4.953  18.931  1.00  7.850          O  
ATOM   4397  OD2 ASP B 269      29.108   4.517  17.596  1.00  7.850          O  
ATOM   4398  H   ASP B 269      29.124   3.964  21.283  1.00  6.310          H  
ATOM   4399  HA  ASP B 269      30.003   6.581  20.849  1.00  6.900          H  
ATOM   4400 1HB  ASP B 269      27.650   5.060  19.639  1.00  9.420          H  
ATOM   4401 2HB  ASP B 269      28.191   6.612  19.037  1.00  9.420          H  
ATOM   4402  N   GLN B 270      27.155   6.439  22.402  1.00  5.370          N  
ATOM   4403  CA  GLN B 270      26.073   7.116  23.092  1.00  5.660          C  
ATOM   4404  C   GLN B 270      26.396   7.422  24.550  1.00  5.460          C  
ATOM   4405  O   GLN B 270      25.525   7.879  25.271  1.00  5.910          O  
ATOM   4406  CB  GLN B 270      24.803   6.259  23.072  1.00  7.810          C  
ATOM   4407  CG  GLN B 270      24.202   6.022  21.716  1.00  7.810          C  
ATOM   4408  CD  GLN B 270      22.989   5.100  21.796  1.00  7.810          C  
ATOM   4409  OE1 GLN B 270      23.087   3.886  22.104  1.00  7.810          O  
ATOM   4410  NE2 GLN B 270      21.816   5.679  21.533  1.00  7.810          N  
ATOM   4411  H   GLN B 270      27.284   5.455  22.633  1.00  6.440          H  
ATOM   4412  HA  GLN B 270      25.875   8.056  22.580  1.00  6.790          H  
ATOM   4413 1HB  GLN B 270      25.016   5.298  23.520  1.00  9.370          H  
ATOM   4414 2HB  GLN B 270      24.044   6.734  23.681  1.00  9.370          H  
ATOM   4415 1HG  GLN B 270      23.875   6.984  21.319  1.00  9.370          H  
ATOM   4416 2HG  GLN B 270      24.945   5.581  21.063  1.00  9.370          H  
ATOM   4417 1HE2 GLN B 270      20.957   5.153  21.567  1.00  9.370          H  
ATOM   4418 2HE2 GLN B 270      21.773   6.658  21.287  1.00  9.370          H  
ATOM   4419  N   GLN B 271      27.629   7.224  25.008  1.00  5.020          N  
ATOM   4420  CA  GLN B 271      27.948   7.440  26.426  1.00  4.940          C  
ATOM   4421  C   GLN B 271      27.436   8.773  26.979  1.00  4.980          C  
ATOM   4422  O   GLN B 271      26.900   8.840  28.091  1.00  5.250          O  
ATOM   4423  CB  GLN B 271      29.461   7.385  26.624  1.00  6.950          C  
ATOM   4424  CG  GLN B 271      29.930   7.518  28.060  1.00  6.950          C  
ATOM   4425  CD  GLN B 271      31.429   7.475  28.147  1.00  6.950          C  
ATOM   4426  OE1 GLN B 271      32.118   8.370  27.639  1.00  6.950          O  
ATOM   4427  NE2 GLN B 271      31.956   6.431  28.766  1.00  6.950          N  
ATOM   4428  H   GLN B 271      28.354   6.855  24.384  1.00  6.020          H  
ATOM   4429  HA  GLN B 271      27.486   6.640  27.001  1.00  5.930          H  
ATOM   4430 1HB  GLN B 271      29.837   6.436  26.239  1.00  8.340          H  
ATOM   4431 2HB  GLN B 271      29.931   8.178  26.044  1.00  8.340          H  
ATOM   4432 1HG  GLN B 271      29.594   8.471  28.475  1.00  8.340          H  
ATOM   4433 2HG  GLN B 271      29.528   6.688  28.650  1.00  8.340          H  
ATOM   4434 1HE2 GLN B 271      32.946   6.338  28.851  1.00  8.340          H  
ATOM   4435 2HE2 GLN B 271      31.350   5.697  29.165  1.00  8.340          H  
ATOM   4436  N   ASN B 272      27.602   9.844  26.203  1.00  4.950          N  
ATOM   4437  CA  ASN B 272      27.168  11.170  26.622  1.00  5.180          C  
ATOM   4438  C   ASN B 272      25.915  11.608  25.858  1.00  4.740          C  
ATOM   4439  O   ASN B 272      25.588  12.795  25.793  1.00  5.110          O  
ATOM   4440  CB  ASN B 272      28.301  12.159  26.461  1.00  7.160          C  
ATOM   4441  CG  ASN B 272      29.426  11.878  27.435  1.00  7.160          C  
ATOM   4442  OD1 ASN B 272      29.274  12.064  28.649  1.00  7.160          O  
ATOM   4443  ND2 ASN B 272      30.550  11.433  26.928  1.00  7.160          N  
ATOM   4444  H   ASN B 272      28.044   9.720  25.301  1.00  5.940          H  
ATOM   4445  HA  ASN B 272      26.898  11.129  27.678  1.00  6.220          H  
ATOM   4446 1HB  ASN B 272      28.686  12.110  25.444  1.00  8.590          H  
ATOM   4447 2HB  ASN B 272      27.933  13.171  26.629  1.00  8.590          H  
ATOM   4448 1HD2 ASN B 272      31.327  11.235  27.533  1.00  8.590          H  
ATOM   4449 2HD2 ASN B 272      30.639  11.293  25.944  1.00  8.590          H  
ATOM   4450  N   ALA B 273      25.237  10.642  25.247  1.00  4.260          N  
ATOM   4451  CA  ALA B 273      24.031  10.863  24.470  1.00  3.960          C  
ATOM   4452  C   ALA B 273      23.126   9.637  24.496  1.00  3.160          C  
ATOM   4453  O   ALA B 273      22.732   9.132  23.444  1.00  3.150          O  
ATOM   4454  CB  ALA B 273      24.387  11.205  23.038  1.00  5.660          C  
ATOM   4455  H   ALA B 273      25.551   9.681  25.343  1.00  5.110          H  
ATOM   4456  HA  ALA B 273      23.483  11.693  24.916  1.00  4.750          H  
ATOM   4457 1HB  ALA B 273      23.474  11.390  22.473  1.00  6.800          H  
ATOM   4458 2HB  ALA B 273      25.011  12.098  23.026  1.00  6.800          H  
ATOM   4459 3HB  ALA B 273      24.929  10.374  22.593  1.00  6.800          H  
ATOM   4460  N   VAL B 274      22.810   9.143  25.686  1.00  2.970          N  
ATOM   4461  CA  VAL B 274      21.918   8.002  25.791  1.00  2.500          C  
ATOM   4462  C   VAL B 274      20.539   8.592  25.680  1.00  2.000          C  
ATOM   4463  O   VAL B 274      20.186   9.450  26.482  1.00  2.240          O  
ATOM   4464  CB  VAL B 274      22.101   7.255  27.126  1.00  3.690          C  
ATOM   4465  CG1 VAL B 274      21.100   6.101  27.261  1.00  3.690          C  
ATOM   4466  CG2 VAL B 274      23.475   6.738  27.201  1.00  3.690          C  
ATOM   4467  H   VAL B 274      23.174   9.583  26.521  1.00  3.560          H  
ATOM   4468  HA  VAL B 274      22.091   7.315  24.961  1.00  3.000          H  
ATOM   4469  HB  VAL B 274      21.942   7.934  27.938  1.00  4.430          H  
ATOM   4470 1HG1 VAL B 274      21.259   5.598  28.218  1.00  4.430          H  
ATOM   4471 2HG1 VAL B 274      20.082   6.483  27.228  1.00  4.430          H  
ATOM   4472 3HG1 VAL B 274      21.250   5.388  26.449  1.00  4.430          H  
ATOM   4473 1HG2 VAL B 274      23.609   6.211  28.125  1.00  4.430          H  
ATOM   4474 2HG2 VAL B 274      23.649   6.070  26.371  1.00  4.430          H  
ATOM   4475 3HG2 VAL B 274      24.172   7.557  27.159  1.00  4.430          H  
ATOM   4476  N   ASP B 275      19.748   8.123  24.727  1.00  1.760          N  
ATOM   4477  CA  ASP B 275      18.456   8.725  24.419  1.00  1.900          C  
ATOM   4478  C   ASP B 275      17.588   9.051  25.630  1.00  1.530          C  
ATOM   4479  O   ASP B 275      17.093  10.176  25.749  1.00  1.640          O  
ATOM   4480  CB  ASP B 275      17.687   7.778  23.501  1.00  2.600          C  
ATOM   4481  CG  ASP B 275      18.324   7.664  22.109  1.00  2.600          C  
ATOM   4482  OD1 ASP B 275      19.136   8.482  21.765  1.00  2.600          O  
ATOM   4483  OD2 ASP B 275      18.032   6.727  21.435  1.00  2.600          O  
ATOM   4484  H   ASP B 275      20.097   7.388  24.122  1.00  2.110          H  
ATOM   4485  HA  ASP B 275      18.643   9.655  23.879  1.00  2.280          H  
ATOM   4486 1HB  ASP B 275      17.637   6.782  23.949  1.00  3.120          H  
ATOM   4487 2HB  ASP B 275      16.657   8.133  23.390  1.00  3.120          H  
ATOM   4488  N   SER B 276      17.461   8.127  26.581  1.00  1.240          N  
ATOM   4489  CA  SER B 276      16.592   8.354  27.734  1.00  1.020          C  
ATOM   4490  C   SER B 276      17.048   9.518  28.632  1.00  1.060          C  
ATOM   4491  O   SER B 276      16.276  10.032  29.454  1.00  1.080          O  
ATOM   4492  CB  SER B 276      16.446   7.082  28.544  1.00  1.520          C  
ATOM   4493  OG  SER B 276      17.660   6.708  29.114  1.00  1.520          O  
ATOM   4494  H   SER B 276      17.931   7.238  26.484  1.00  1.490          H  
ATOM   4495  HA  SER B 276      15.607   8.588  27.348  1.00  1.220          H  
ATOM   4496 1HB  SER B 276      15.703   7.240  29.330  1.00  1.820          H  
ATOM   4497 2HB  SER B 276      16.075   6.283  27.901  1.00  1.820          H  
ATOM   4498  HG  SER B 276      17.468   5.953  29.673  1.00  1.820          H  
ATOM   4499  N   TYR B 277      18.301   9.950  28.499  1.00  1.160          N  
ATOM   4500  CA  TYR B 277      18.797  11.019  29.336  1.00  1.250          C  
ATOM   4501  C   TYR B 277      18.956  12.326  28.588  1.00  1.450          C  
ATOM   4502  O   TYR B 277      19.499  13.306  29.123  1.00  1.550          O  
ATOM   4503  CB  TYR B 277      20.083  10.583  30.017  1.00  1.710          C  
ATOM   4504  CG  TYR B 277      19.781   9.433  30.894  1.00  1.710          C  
ATOM   4505  CD1 TYR B 277      20.168   8.175  30.535  1.00  1.710          C  
ATOM   4506  CD2 TYR B 277      19.045   9.626  32.032  1.00  1.710          C  
ATOM   4507  CE1 TYR B 277      19.818   7.124  31.296  1.00  1.710          C  
ATOM   4508  CE2 TYR B 277      18.708   8.585  32.789  1.00  1.710          C  
ATOM   4509  CZ  TYR B 277      19.071   7.339  32.424  1.00  1.710          C  
ATOM   4510  OH  TYR B 277      18.679   6.294  33.162  1.00  1.710          O  
ATOM   4511  H   TYR B 277      18.910   9.555  27.784  1.00  1.390          H  
ATOM   4512  HA  TYR B 277      18.059  11.183  30.106  1.00  1.500          H  
ATOM   4513 1HB  TYR B 277      20.821  10.276  29.273  1.00  2.060          H  
ATOM   4514 2HB  TYR B 277      20.495  11.391  30.609  1.00  2.060          H  
ATOM   4515  HD1 TYR B 277      20.730   8.019  29.645  1.00  2.060          H  
ATOM   4516  HD2 TYR B 277      18.724  10.618  32.321  1.00  2.060          H  
ATOM   4517  HE1 TYR B 277      20.112   6.122  30.999  1.00  2.060          H  
ATOM   4518  HE2 TYR B 277      18.128   8.742  33.681  1.00  2.060          H  
ATOM   4519  HH  TYR B 277      19.026   5.497  32.764  1.00  2.060          H  
ATOM   4520  N   THR B 278      18.466  12.364  27.355  1.00  1.540          N  
ATOM   4521  CA  THR B 278      18.516  13.595  26.601  1.00  1.740          C  
ATOM   4522  C   THR B 278      17.268  14.378  26.964  1.00  1.690          C  
ATOM   4523  O   THR B 278      16.303  13.810  27.500  1.00  1.540          O  
ATOM   4524  CB  THR B 278      18.579  13.340  25.083  1.00  2.360          C  
ATOM   4525  OG1 THR B 278      17.374  12.674  24.664  1.00  2.360          O  
ATOM   4526  CG2 THR B 278      19.819  12.490  24.702  1.00  2.360          C  
ATOM   4527  H   THR B 278      18.031  11.534  26.947  1.00  1.850          H  
ATOM   4528  HA  THR B 278      19.390  14.171  26.901  1.00  2.090          H  
ATOM   4529  HB  THR B 278      18.639  14.296  24.569  1.00  2.830          H  
ATOM   4530  HG1 THR B 278      17.284  11.831  25.160  1.00  2.830          H  
ATOM   4531 1HG2 THR B 278      19.838  12.331  23.625  1.00  2.830          H  
ATOM   4532 2HG2 THR B 278      20.728  13.004  25.010  1.00  2.830          H  
ATOM   4533 3HG2 THR B 278      19.763  11.536  25.203  1.00  2.830          H  
ATOM   4534  N   GLN B 279      17.261  15.670  26.647  1.00  1.850          N  
ATOM   4535  CA  GLN B 279      16.108  16.506  26.957  1.00  1.890          C  
ATOM   4536  C   GLN B 279      15.081  16.528  25.855  1.00  1.880          C  
ATOM   4537  O   GLN B 279      15.415  16.461  24.673  1.00  1.960          O  
ATOM   4538  CB  GLN B 279      16.537  17.931  27.286  1.00  2.630          C  
ATOM   4539  CG  GLN B 279      17.366  18.056  28.554  1.00  2.630          C  
ATOM   4540  CD  GLN B 279      17.749  19.489  28.817  1.00  2.630          C  
ATOM   4541  OE1 GLN B 279      17.576  20.334  27.936  1.00  2.630          O  
ATOM   4542  NE2 GLN B 279      18.262  19.781  30.003  1.00  2.630          N  
ATOM   4543  H   GLN B 279      18.068  16.073  26.193  1.00  2.220          H  
ATOM   4544  HA  GLN B 279      15.625  16.118  27.834  1.00  2.270          H  
ATOM   4545 1HB  GLN B 279      17.111  18.338  26.457  1.00  3.160          H  
ATOM   4546 2HB  GLN B 279      15.646  18.552  27.409  1.00  3.160          H  
ATOM   4547 1HG  GLN B 279      16.771  17.696  29.400  1.00  3.160          H  
ATOM   4548 2HG  GLN B 279      18.272  17.459  28.457  1.00  3.160          H  
ATOM   4549 1HE2 GLN B 279      18.526  20.727  30.215  1.00  3.160          H  
ATOM   4550 2HE2 GLN B 279      18.382  19.066  30.689  1.00  3.160          H  
ATOM   4551  N   VAL B 280      13.830  16.686  26.259  1.00  1.800          N  
ATOM   4552  CA  VAL B 280      12.737  16.819  25.322  1.00  1.780          C  
ATOM   4553  C   VAL B 280      12.343  18.278  25.242  1.00  1.930          C  
ATOM   4554  O   VAL B 280      12.191  18.827  24.155  1.00  2.250          O  
ATOM   4555  CB  VAL B 280      11.531  15.999  25.770  1.00  2.500          C  
ATOM   4556  CG1 VAL B 280      10.381  16.180  24.794  1.00  2.500          C  
ATOM   4557  CG2 VAL B 280      11.944  14.561  25.909  1.00  2.500          C  
ATOM   4558  H   VAL B 280      13.644  16.699  27.266  1.00  2.160          H  
ATOM   4559  HA  VAL B 280      13.060  16.480  24.341  1.00  2.140          H  
ATOM   4560  HB  VAL B 280      11.183  16.380  26.715  1.00  3.000          H  
ATOM   4561 1HG1 VAL B 280       9.520  15.607  25.137  1.00  3.000          H  
ATOM   4562 2HG1 VAL B 280      10.100  17.229  24.721  1.00  3.000          H  
ATOM   4563 3HG1 VAL B 280      10.699  15.823  23.814  1.00  3.000          H  
ATOM   4564 1HG2 VAL B 280      11.096  13.969  26.245  1.00  3.000          H  
ATOM   4565 2HG2 VAL B 280      12.293  14.203  24.945  1.00  3.000          H  
ATOM   4566 3HG2 VAL B 280      12.753  14.475  26.637  1.00  3.000          H  
ATOM   4567  N   TYR B 281      12.149  18.888  26.412  1.00  2.080          N  
ATOM   4568  CA  TYR B 281      11.706  20.280  26.508  1.00  2.280          C  
ATOM   4569  C   TYR B 281      11.656  20.731  27.965  1.00  2.470          C  
ATOM   4570  O   TYR B 281      11.581  19.909  28.874  1.00  2.590          O  
ATOM   4571  CB  TYR B 281      10.331  20.475  25.837  1.00  3.110          C  
ATOM   4572  CG  TYR B 281       9.853  21.884  25.778  1.00  3.110          C  
ATOM   4573  CD1 TYR B 281      10.407  22.768  24.873  1.00  3.110          C  
ATOM   4574  CD2 TYR B 281       8.839  22.292  26.620  1.00  3.110          C  
ATOM   4575  CE1 TYR B 281       9.959  24.069  24.828  1.00  3.110          C  
ATOM   4576  CE2 TYR B 281       8.388  23.587  26.578  1.00  3.110          C  
ATOM   4577  CZ  TYR B 281       8.945  24.478  25.689  1.00  3.110          C  
ATOM   4578  OH  TYR B 281       8.498  25.776  25.642  1.00  3.110          O  
ATOM   4579  H   TYR B 281      12.341  18.351  27.262  1.00  2.500          H  
ATOM   4580  HA  TYR B 281      12.432  20.910  25.994  1.00  2.740          H  
ATOM   4581 1HB  TYR B 281      10.308  20.076  24.829  1.00  3.730          H  
ATOM   4582 2HB  TYR B 281       9.618  19.943  26.402  1.00  3.730          H  
ATOM   4583  HD1 TYR B 281      11.200  22.436  24.199  1.00  3.730          H  
ATOM   4584  HD2 TYR B 281       8.398  21.586  27.327  1.00  3.730          H  
ATOM   4585  HE1 TYR B 281      10.394  24.773  24.120  1.00  3.730          H  
ATOM   4586  HE2 TYR B 281       7.590  23.909  27.250  1.00  3.730          H  
ATOM   4587  HH  TYR B 281       7.779  25.889  26.270  1.00  3.730          H  
ATOM   4588  N   GLU B 282      11.742  22.047  28.170  1.00  2.620          N  
ATOM   4589  CA  GLU B 282      11.678  22.728  29.474  1.00  2.910          C  
ATOM   4590  C   GLU B 282      12.663  22.134  30.482  1.00  2.590          C  
ATOM   4591  O   GLU B 282      12.366  21.999  31.668  1.00  2.760          O  
ATOM   4592  CB  GLU B 282      10.248  22.669  30.040  1.00  3.960          C  
ATOM   4593  CG  GLU B 282       9.894  23.797  31.017  1.00  3.960          C  
ATOM   4594  CD  GLU B 282       8.429  23.807  31.435  1.00  3.960          C  
ATOM   4595  OE1 GLU B 282       7.702  22.920  31.054  1.00  3.960          O  
ATOM   4596  OE2 GLU B 282       8.044  24.721  32.129  1.00  3.960          O  
ATOM   4597  H   GLU B 282      11.828  22.632  27.348  1.00  3.140          H  
ATOM   4598  HA  GLU B 282      11.945  23.775  29.324  1.00  3.490          H  
ATOM   4599 1HB  GLU B 282       9.537  22.707  29.240  1.00  4.750          H  
ATOM   4600 2HB  GLU B 282      10.103  21.720  30.557  1.00  4.750          H  
ATOM   4601 1HG  GLU B 282      10.504  23.698  31.912  1.00  4.750          H  
ATOM   4602 2HG  GLU B 282      10.137  24.747  30.551  1.00  4.750          H  
ATOM   4603  N   ASP B 283      13.859  21.825  29.997  1.00  2.410          N  
ATOM   4604  CA  ASP B 283      14.954  21.227  30.750  1.00  2.300          C  
ATOM   4605  C   ASP B 283      14.612  19.869  31.392  1.00  2.020          C  
ATOM   4606  O   ASP B 283      15.272  19.452  32.348  1.00  2.010          O  
ATOM   4607  CB  ASP B 283      15.450  22.189  31.836  1.00  3.260          C  
ATOM   4608  CG  ASP B 283      16.005  23.500  31.268  1.00  3.260          C  
ATOM   4609  OD1 ASP B 283      16.344  23.538  30.110  1.00  3.260          O  
ATOM   4610  OD2 ASP B 283      16.108  24.447  32.004  1.00  3.260          O  
ATOM   4611  H   ASP B 283      14.038  22.021  29.023  1.00  2.890          H  
ATOM   4612  HA  ASP B 283      15.771  21.070  30.054  1.00  2.760          H  
ATOM   4613 1HB  ASP B 283      14.642  22.413  32.532  1.00  3.920          H  
ATOM   4614 2HB  ASP B 283      16.241  21.709  32.407  1.00  3.920          H  
ATOM   4615  N   VAL B 284      13.648  19.129  30.827  1.00  1.950          N  
ATOM   4616  CA  VAL B 284      13.287  17.814  31.362  1.00  1.770          C  
ATOM   4617  C   VAL B 284      13.554  16.692  30.345  1.00  1.670          C  
ATOM   4618  O   VAL B 284      13.236  16.787  29.139  1.00  1.750          O  
ATOM   4619  CB  VAL B 284      11.813  17.775  31.838  1.00  2.550          C  
ATOM   4620  CG1 VAL B 284      11.463  16.364  32.415  1.00  2.550          C  
ATOM   4621  CG2 VAL B 284      11.581  18.819  32.884  1.00  2.550          C  
ATOM   4622  H   VAL B 284      13.100  19.513  30.056  1.00  2.340          H  
ATOM   4623  HA  VAL B 284      13.910  17.618  32.238  1.00  2.120          H  
ATOM   4624  HB  VAL B 284      11.171  17.976  30.997  1.00  3.060          H  
ATOM   4625 1HG1 VAL B 284      10.428  16.348  32.740  1.00  3.060          H  
ATOM   4626 2HG1 VAL B 284      11.603  15.587  31.677  1.00  3.060          H  
ATOM   4627 3HG1 VAL B 284      12.106  16.160  33.266  1.00  3.060          H  
ATOM   4628 1HG2 VAL B 284      10.543  18.794  33.201  1.00  3.060          H  
ATOM   4629 2HG2 VAL B 284      12.230  18.628  33.736  1.00  3.060          H  
ATOM   4630 3HG2 VAL B 284      11.803  19.793  32.477  1.00  3.060          H  
ATOM   4631  N   ARG B 285      14.202  15.645  30.873  1.00  1.540          N  
ATOM   4632  CA  ARG B 285      14.622  14.430  30.171  1.00  1.440          C  
ATOM   4633  C   ARG B 285      13.530  13.390  29.983  1.00  1.310          C  
ATOM   4634  O   ARG B 285      12.574  13.353  30.753  1.00  1.290          O  
ATOM   4635  CB  ARG B 285      15.730  13.753  30.950  1.00  2.060          C  
ATOM   4636  CG  ARG B 285      17.017  14.508  31.077  1.00  2.060          C  
ATOM   4637  CD  ARG B 285      17.958  13.744  31.932  1.00  2.060          C  
ATOM   4638  NE  ARG B 285      19.274  14.281  31.887  1.00  2.060          N  
ATOM   4639  CZ  ARG B 285      19.817  15.177  32.750  1.00  2.060          C  
ATOM   4640  NH1 ARG B 285      19.145  15.653  33.800  1.00  2.060          N  
ATOM   4641  NH2 ARG B 285      21.059  15.587  32.538  1.00  2.060          N  
ATOM   4642  H   ARG B 285      14.407  15.709  31.883  1.00  1.850          H  
ATOM   4643  HA  ARG B 285      14.981  14.704  29.205  1.00  1.730          H  
ATOM   4644 1HB  ARG B 285      15.383  13.521  31.936  1.00  2.470          H  
ATOM   4645 2HB  ARG B 285      15.970  12.806  30.462  1.00  2.470          H  
ATOM   4646 1HG  ARG B 285      17.463  14.646  30.093  1.00  2.470          H  
ATOM   4647 2HG  ARG B 285      16.832  15.483  31.536  1.00  2.470          H  
ATOM   4648 1HD  ARG B 285      17.609  13.763  32.962  1.00  2.470          H  
ATOM   4649 2HD  ARG B 285      18.000  12.733  31.612  1.00  2.470          H  
ATOM   4650  HE  ARG B 285      19.833  13.971  31.072  1.00  2.470          H  
ATOM   4651 1HH1 ARG B 285      18.173  15.368  34.021  1.00  2.470          H  
ATOM   4652 2HH1 ARG B 285      19.591  16.316  34.413  1.00  2.470          H  
ATOM   4653 1HH2 ARG B 285      21.579  15.230  31.745  1.00  2.470          H  
ATOM   4654 2HH2 ARG B 285      21.489  16.253  33.162  1.00  2.470          H  
ATOM   4655  N   MET B 286      13.720  12.501  29.002  1.00  1.240          N  
ATOM   4656  CA  MET B 286      12.774  11.388  28.793  1.00  1.150          C  
ATOM   4657  C   MET B 286      12.579  10.532  30.047  1.00  1.050          C  
ATOM   4658  O   MET B 286      11.447  10.265  30.485  1.00  1.030          O  
ATOM   4659  CB  MET B 286      13.274  10.484  27.694  1.00  1.650          C  
ATOM   4660  CG  MET B 286      13.168  11.016  26.323  1.00  1.650          C  
ATOM   4661  SD  MET B 286      14.000   9.993  25.091  1.00  1.650          S  
ATOM   4662  CE  MET B 286      13.154   8.435  25.261  1.00  1.650          C  
ATOM   4663  H   MET B 286      14.547  12.639  28.402  1.00  1.490          H  
ATOM   4664  HA  MET B 286      11.822  11.792  28.487  1.00  1.380          H  
ATOM   4665 1HB  MET B 286      14.311  10.313  27.859  1.00  1.980          H  
ATOM   4666 2HB  MET B 286      12.769   9.531  27.778  1.00  1.980          H  
ATOM   4667 1HG  MET B 286      12.143  11.060  26.091  1.00  1.980          H  
ATOM   4668 2HG  MET B 286      13.585  12.021  26.279  1.00  1.980          H  
ATOM   4669 1HE  MET B 286      13.566   7.723  24.542  1.00  1.980          H  
ATOM   4670 2HE  MET B 286      13.302   8.038  26.258  1.00  1.980          H  
ATOM   4671 3HE  MET B 286      12.091   8.574  25.082  1.00  1.980          H  
ATOM   4672  N   PHE B 287      13.699  10.159  30.650  1.00  1.000          N  
ATOM   4673  CA  PHE B 287      13.756   9.368  31.864  1.00  0.910          C  
ATOM   4674  C   PHE B 287      12.953  10.027  32.984  1.00  0.950          C  
ATOM   4675  O   PHE B 287      12.136   9.385  33.659  1.00  0.910          O  
ATOM   4676  CB  PHE B 287      15.217   9.238  32.278  1.00  1.310          C  
ATOM   4677  CG  PHE B 287      15.434   8.504  33.485  1.00  1.310          C  
ATOM   4678  CD1 PHE B 287      15.546   7.141  33.437  1.00  1.310          C  
ATOM   4679  CD2 PHE B 287      15.544   9.145  34.691  1.00  1.310          C  
ATOM   4680  CE1 PHE B 287      15.745   6.444  34.549  1.00  1.310          C  
ATOM   4681  CE2 PHE B 287      15.749   8.429  35.794  1.00  1.310          C  
ATOM   4682  CZ  PHE B 287      15.835   7.099  35.717  1.00  1.310          C  
ATOM   4683  H   PHE B 287      14.588  10.375  30.198  1.00  1.200          H  
ATOM   4684  HA  PHE B 287      13.335   8.383  31.657  1.00  1.090          H  
ATOM   4685 1HB  PHE B 287      15.762   8.730  31.484  1.00  1.570          H  
ATOM   4686 2HB  PHE B 287      15.665  10.221  32.383  1.00  1.570          H  
ATOM   4687  HD1 PHE B 287      15.490   6.636  32.495  1.00  1.570          H  
ATOM   4688  HD2 PHE B 287      15.469  10.226  34.743  1.00  1.570          H  
ATOM   4689  HE1 PHE B 287      15.839   5.356  34.516  1.00  1.570          H  
ATOM   4690  HE2 PHE B 287      15.850   8.902  36.749  1.00  1.570          H  
ATOM   4691  HZ  PHE B 287      15.983   6.563  36.584  1.00  1.570          H  
ATOM   4692  N   GLU B 288      13.210  11.320  33.169  1.00  1.040          N  
ATOM   4693  CA  GLU B 288      12.574  12.144  34.181  1.00  1.100          C  
ATOM   4694  C   GLU B 288      11.061  12.235  33.996  1.00  1.110          C  
ATOM   4695  O   GLU B 288      10.339  12.311  34.990  1.00  1.120          O  
ATOM   4696  CB  GLU B 288      13.202  13.527  34.184  1.00  1.520          C  
ATOM   4697  CG  GLU B 288      14.625  13.565  34.724  1.00  1.520          C  
ATOM   4698  CD  GLU B 288      15.247  14.909  34.553  1.00  1.520          C  
ATOM   4699  OE1 GLU B 288      14.708  15.687  33.809  1.00  1.520          O  
ATOM   4700  OE2 GLU B 288      16.249  15.189  35.174  1.00  1.520          O  
ATOM   4701  H   GLU B 288      13.904  11.737  32.568  1.00  1.250          H  
ATOM   4702  HA  GLU B 288      12.765  11.690  35.151  1.00  1.320          H  
ATOM   4703 1HB  GLU B 288      13.214  13.912  33.172  1.00  1.820          H  
ATOM   4704 2HB  GLU B 288      12.596  14.200  34.780  1.00  1.820          H  
ATOM   4705 1HG  GLU B 288      14.591  13.330  35.787  1.00  1.820          H  
ATOM   4706 2HG  GLU B 288      15.229  12.805  34.231  1.00  1.820          H  
ATOM   4707  N   PHE B 289      10.560  12.248  32.751  1.00  1.130          N  
ATOM   4708  CA  PHE B 289       9.108  12.293  32.579  1.00  1.150          C  
ATOM   4709  C   PHE B 289       8.531  10.992  33.119  1.00  1.070          C  
ATOM   4710  O   PHE B 289       7.497  10.996  33.794  1.00  1.100          O  
ATOM   4711  CB  PHE B 289       8.682  12.459  31.126  1.00  1.600          C  
ATOM   4712  CG  PHE B 289       8.964  13.807  30.570  1.00  1.600          C  
ATOM   4713  CD1 PHE B 289       9.955  13.931  29.681  1.00  1.600          C  
ATOM   4714  CD2 PHE B 289       8.275  14.939  30.954  1.00  1.600          C  
ATOM   4715  CE1 PHE B 289      10.313  15.104  29.162  1.00  1.600          C  
ATOM   4716  CE2 PHE B 289       8.632  16.160  30.420  1.00  1.600          C  
ATOM   4717  CZ  PHE B 289       9.670  16.225  29.514  1.00  1.600          C  
ATOM   4718  H   PHE B 289      11.196  12.256  31.945  1.00  1.360          H  
ATOM   4719  HA  PHE B 289       8.711  13.124  33.159  1.00  1.380          H  
ATOM   4720 1HB  PHE B 289       9.210  11.726  30.531  1.00  1.920          H  
ATOM   4721 2HB  PHE B 289       7.615  12.255  31.022  1.00  1.920          H  
ATOM   4722  HD1 PHE B 289      10.478  13.061  29.408  1.00  1.920          H  
ATOM   4723  HD2 PHE B 289       7.465  14.862  31.681  1.00  1.920          H  
ATOM   4724  HE1 PHE B 289      11.135  15.141  28.483  1.00  1.920          H  
ATOM   4725  HE2 PHE B 289       8.112  17.070  30.715  1.00  1.920          H  
ATOM   4726  HZ  PHE B 289       9.986  17.177  29.092  1.00  1.920          H  
ATOM   4727  N   GLY B 290       9.212   9.870  32.851  1.00  0.990          N  
ATOM   4728  CA  GLY B 290       8.754   8.595  33.393  1.00  0.920          C  
ATOM   4729  C   GLY B 290       8.715   8.651  34.934  1.00  0.940          C  
ATOM   4730  O   GLY B 290       7.774   8.146  35.562  1.00  0.960          O  
ATOM   4731  H   GLY B 290      10.030   9.918  32.227  1.00  1.190          H  
ATOM   4732 1HA  GLY B 290       7.764   8.363  33.000  1.00  1.100          H  
ATOM   4733 2HA  GLY B 290       9.430   7.804  33.067  1.00  1.100          H  
ATOM   4734  N   LEU B 291       9.711   9.310  35.546  1.00  0.970          N  
ATOM   4735  CA  LEU B 291       9.706   9.432  37.002  1.00  1.020          C  
ATOM   4736  C   LEU B 291       8.549  10.318  37.471  1.00  1.090          C  
ATOM   4737  O   LEU B 291       7.921  10.029  38.498  1.00  1.120          O  
ATOM   4738  CB  LEU B 291      10.989  10.057  37.547  1.00  1.410          C  
ATOM   4739  CG  LEU B 291      12.305   9.314  37.351  1.00  1.410          C  
ATOM   4740  CD1 LEU B 291      13.382  10.130  38.035  1.00  1.410          C  
ATOM   4741  CD2 LEU B 291      12.216   7.931  37.836  1.00  1.410          C  
ATOM   4742  H   LEU B 291      10.494   9.641  34.969  1.00  1.160          H  
ATOM   4743  HA  LEU B 291       9.554   8.452  37.440  1.00  1.220          H  
ATOM   4744 1HB  LEU B 291      11.101  11.029  37.082  1.00  1.690          H  
ATOM   4745 2HB  LEU B 291      10.861  10.211  38.615  1.00  1.690          H  
ATOM   4746  HG  LEU B 291      12.556   9.279  36.288  1.00  1.690          H  
ATOM   4747 1HD1 LEU B 291      14.329   9.673  37.924  1.00  1.690          H  
ATOM   4748 2HD1 LEU B 291      13.415  11.124  37.604  1.00  1.690          H  
ATOM   4749 3HD1 LEU B 291      13.159  10.203  39.099  1.00  1.690          H  
ATOM   4750 1HD2 LEU B 291      13.170   7.445  37.669  1.00  1.690          H  
ATOM   4751 2HD2 LEU B 291      11.970   7.913  38.883  1.00  1.690          H  
ATOM   4752 3HD2 LEU B 291      11.457   7.405  37.279  1.00  1.690          H  
ATOM   4753  N   LYS B 292       8.271  11.396  36.718  1.00  1.120          N  
ATOM   4754  CA  LYS B 292       7.169  12.300  37.039  1.00  1.190          C  
ATOM   4755  C   LYS B 292       5.875  11.513  37.037  1.00  1.180          C  
ATOM   4756  O   LYS B 292       5.050  11.664  37.941  1.00  1.250          O  
ATOM   4757  CB  LYS B 292       7.071  13.469  36.051  1.00  1.640          C  
ATOM   4758  CG  LYS B 292       5.966  14.488  36.391  1.00  1.640          C  
ATOM   4759  CD  LYS B 292       5.950  15.674  35.419  1.00  1.640          C  
ATOM   4760  CE  LYS B 292       4.815  16.644  35.763  1.00  1.640          C  
ATOM   4761  NZ  LYS B 292       4.765  17.816  34.838  1.00  1.640          N  
ATOM   4762  H   LYS B 292       8.889  11.617  35.932  1.00  1.340          H  
ATOM   4763  HA  LYS B 292       7.313  12.695  38.039  1.00  1.430          H  
ATOM   4764 1HB  LYS B 292       8.029  13.983  35.992  1.00  1.970          H  
ATOM   4765 2HB  LYS B 292       6.859  13.082  35.061  1.00  1.970          H  
ATOM   4766 1HG  LYS B 292       4.993  13.993  36.360  1.00  1.970          H  
ATOM   4767 2HG  LYS B 292       6.127  14.858  37.404  1.00  1.970          H  
ATOM   4768 1HD  LYS B 292       6.905  16.203  35.472  1.00  1.970          H  
ATOM   4769 2HD  LYS B 292       5.812  15.308  34.401  1.00  1.970          H  
ATOM   4770 1HE  LYS B 292       3.867  16.111  35.707  1.00  1.970          H  
ATOM   4771 2HE  LYS B 292       4.955  17.007  36.781  1.00  1.970          H  
ATOM   4772 1HZ  LYS B 292       4.002  18.423  35.105  1.00  1.970          H  
ATOM   4773 2HZ  LYS B 292       5.634  18.329  34.891  1.00  1.970          H  
ATOM   4774 3HZ  LYS B 292       4.621  17.496  33.892  1.00  1.970          H  
ATOM   4775  N   LEU B 293       5.708  10.643  36.041  1.00  1.130          N  
ATOM   4776  CA  LEU B 293       4.517   9.829  35.991  1.00  1.160          C  
ATOM   4777  C   LEU B 293       4.372   9.036  37.257  1.00  1.100          C  
ATOM   4778  O   LEU B 293       3.317   9.097  37.872  1.00  1.180          O  
ATOM   4779  CB  LEU B 293       4.540   8.888  34.788  1.00  1.610          C  
ATOM   4780  CG  LEU B 293       3.397   7.842  34.687  1.00  1.610          C  
ATOM   4781  CD1 LEU B 293       2.058   8.481  34.615  1.00  1.610          C  
ATOM   4782  CD2 LEU B 293       3.604   7.093  33.474  1.00  1.610          C  
ATOM   4783  H   LEU B 293       6.407  10.600  35.293  1.00  1.360          H  
ATOM   4784  HA  LEU B 293       3.664  10.496  35.897  1.00  1.390          H  
ATOM   4785 1HB  LEU B 293       4.524   9.494  33.882  1.00  1.930          H  
ATOM   4786 2HB  LEU B 293       5.473   8.341  34.801  1.00  1.930          H  
ATOM   4787  HG  LEU B 293       3.426   7.172  35.552  1.00  1.930          H  
ATOM   4788 1HD1 LEU B 293       1.303   7.709  34.517  1.00  1.930          H  
ATOM   4789 2HD1 LEU B 293       1.878   9.053  35.518  1.00  1.930          H  
ATOM   4790 3HD1 LEU B 293       2.012   9.138  33.744  1.00  1.930          H  
ATOM   4791 1HD2 LEU B 293       2.826   6.343  33.367  1.00  1.930          H  
ATOM   4792 2HD2 LEU B 293       3.561   7.794  32.642  1.00  1.930          H  
ATOM   4793 3HD2 LEU B 293       4.578   6.623  33.502  1.00  1.930          H  
ATOM   4794  N   PHE B 294       5.433   8.354  37.710  1.00  1.030          N  
ATOM   4795  CA  PHE B 294       5.296   7.581  38.942  1.00  1.060          C  
ATOM   4796  C   PHE B 294       4.845   8.450  40.107  1.00  1.140          C  
ATOM   4797  O   PHE B 294       3.924   8.077  40.839  1.00  1.200          O  
ATOM   4798  CB  PHE B 294       6.597   6.882  39.326  1.00  1.470          C  
ATOM   4799  CG  PHE B 294       6.838   5.613  38.610  1.00  1.470          C  
ATOM   4800  CD1 PHE B 294       7.765   5.514  37.604  1.00  1.470          C  
ATOM   4801  CD2 PHE B 294       6.120   4.492  38.962  1.00  1.470          C  
ATOM   4802  CE1 PHE B 294       7.962   4.316  36.980  1.00  1.470          C  
ATOM   4803  CE2 PHE B 294       6.318   3.308  38.336  1.00  1.470          C  
ATOM   4804  CZ  PHE B 294       7.241   3.219  37.352  1.00  1.470          C  
ATOM   4805  H   PHE B 294       6.295   8.338  37.154  1.00  1.240          H  
ATOM   4806  HA  PHE B 294       4.553   6.818  38.772  1.00  1.270          H  
ATOM   4807 1HB  PHE B 294       7.438   7.552  39.123  1.00  1.770          H  
ATOM   4808 2HB  PHE B 294       6.600   6.676  40.396  1.00  1.770          H  
ATOM   4809  HD1 PHE B 294       8.341   6.390  37.309  1.00  1.770          H  
ATOM   4810  HD2 PHE B 294       5.389   4.567  39.751  1.00  1.770          H  
ATOM   4811  HE1 PHE B 294       8.693   4.229  36.179  1.00  1.770          H  
ATOM   4812  HE2 PHE B 294       5.749   2.431  38.622  1.00  1.770          H  
ATOM   4813  HZ  PHE B 294       7.403   2.265  36.853  1.00  1.770          H  
ATOM   4814  N   GLN B 295       5.433   9.639  40.240  1.00  1.220          N  
ATOM   4815  CA  GLN B 295       5.064  10.574  41.302  1.00  1.380          C  
ATOM   4816  C   GLN B 295       3.578  10.935  41.265  1.00  1.340          C  
ATOM   4817  O   GLN B 295       2.948  11.104  42.314  1.00  1.400          O  
ATOM   4818  CB  GLN B 295       5.904  11.855  41.216  1.00  1.870          C  
ATOM   4819  CG  GLN B 295       5.565  12.904  42.258  1.00  1.870          C  
ATOM   4820  CD  GLN B 295       6.522  14.064  42.223  1.00  1.870          C  
ATOM   4821  OE1 GLN B 295       7.719  13.948  42.548  1.00  1.870          O  
ATOM   4822  NE2 GLN B 295       6.013  15.220  41.816  1.00  1.870          N  
ATOM   4823  H   GLN B 295       6.198   9.877  39.595  1.00  1.460          H  
ATOM   4824  HA  GLN B 295       5.270  10.098  42.260  1.00  1.660          H  
ATOM   4825 1HB  GLN B 295       6.959  11.605  41.305  1.00  2.240          H  
ATOM   4826 2HB  GLN B 295       5.762  12.311  40.241  1.00  2.240          H  
ATOM   4827 1HG  GLN B 295       4.574  13.299  42.032  1.00  2.240          H  
ATOM   4828 2HG  GLN B 295       5.558  12.466  43.240  1.00  2.240          H  
ATOM   4829 1HE2 GLN B 295       6.595  16.036  41.767  1.00  2.240          H  
ATOM   4830 2HE2 GLN B 295       5.044  15.283  41.556  1.00  2.240          H  
ATOM   4831  N   SER B 296       3.025  11.051  40.061  1.00  1.280          N  
ATOM   4832  CA  SER B 296       1.632  11.414  39.842  1.00  1.330          C  
ATOM   4833  C   SER B 296       0.633  10.244  39.866  1.00  1.270          C  
ATOM   4834  O   SER B 296      -0.569  10.475  39.688  1.00  1.390          O  
ATOM   4835  CB  SER B 296       1.489  12.145  38.513  1.00  1.840          C  
ATOM   4836  OG  SER B 296       2.158  13.386  38.520  1.00  1.840          O  
ATOM   4837  H   SER B 296       3.621  10.929  39.232  1.00  1.540          H  
ATOM   4838  HA  SER B 296       1.352  12.104  40.637  1.00  1.600          H  
ATOM   4839 1HB  SER B 296       1.901  11.515  37.716  1.00  2.210          H  
ATOM   4840 2HB  SER B 296       0.438  12.298  38.299  1.00  2.210          H  
ATOM   4841  HG  SER B 296       2.032  13.756  37.644  1.00  2.210          H  
ATOM   4842  N   LEU B 297       1.091   8.995  40.034  1.00  1.180          N  
ATOM   4843  CA  LEU B 297       0.156   7.881  40.005  1.00  1.250          C  
ATOM   4844  C   LEU B 297      -0.640   7.843  41.301  1.00  1.400          C  
ATOM   4845  O   LEU B 297      -0.067   7.910  42.394  1.00  1.530          O  
ATOM   4846  CB  LEU B 297       0.896   6.542  39.803  1.00  1.720          C  
ATOM   4847  CG  LEU B 297       1.611   6.342  38.462  1.00  1.720          C  
ATOM   4848  CD1 LEU B 297       2.409   5.050  38.514  1.00  1.720          C  
ATOM   4849  CD2 LEU B 297       0.604   6.345  37.338  1.00  1.720          C  
ATOM   4850  H   LEU B 297       2.087   8.828  40.226  1.00  1.420          H  
ATOM   4851  HA  LEU B 297      -0.513   8.057  39.181  1.00  1.500          H  
ATOM   4852 1HB  LEU B 297       1.660   6.465  40.575  1.00  2.070          H  
ATOM   4853 2HB  LEU B 297       0.195   5.726  39.929  1.00  2.070          H  
ATOM   4854  HG  LEU B 297       2.283   7.117  38.300  1.00  2.070          H  
ATOM   4855 1HD1 LEU B 297       2.938   4.897  37.568  1.00  2.070          H  
ATOM   4856 2HD1 LEU B 297       3.123   5.108  39.307  1.00  2.070          H  
ATOM   4857 3HD1 LEU B 297       1.752   4.233  38.707  1.00  2.070          H  
ATOM   4858 1HD2 LEU B 297       1.123   6.203  36.406  1.00  2.070          H  
ATOM   4859 2HD2 LEU B 297      -0.113   5.553  37.490  1.00  2.070          H  
ATOM   4860 3HD2 LEU B 297       0.091   7.279  37.298  1.00  2.070          H  
ATOM   4861  N   PRO B 298      -1.956   7.586  41.259  1.00  1.830          N  
ATOM   4862  CA  PRO B 298      -2.831   7.591  42.410  1.00  2.260          C  
ATOM   4863  C   PRO B 298      -2.732   6.346  43.281  1.00  2.020          C  
ATOM   4864  O   PRO B 298      -3.744   5.744  43.574  1.00  2.460          O  
ATOM   4865  CB  PRO B 298      -4.213   7.665  41.740  1.00  3.390          C  
ATOM   4866  CG  PRO B 298      -4.028   6.897  40.442  1.00  3.390          C  
ATOM   4867  CD  PRO B 298      -2.633   7.256  39.983  1.00  3.390          C  
ATOM   4868  HA  PRO B 298      -2.629   8.485  43.012  1.00  2.710          H  
ATOM   4869 1HB  PRO B 298      -4.982   7.226  42.388  1.00  4.070          H  
ATOM   4870 2HB  PRO B 298      -4.501   8.716  41.573  1.00  4.070          H  
ATOM   4871 1HG  PRO B 298      -4.144   5.819  40.644  1.00  4.070          H  
ATOM   4872 2HG  PRO B 298      -4.796   7.168  39.700  1.00  4.070          H  
ATOM   4873 1HD  PRO B 298      -2.171   6.388  39.498  1.00  4.070          H  
ATOM   4874 2HD  PRO B 298      -2.691   8.140  39.331  1.00  4.070          H  
ATOM   4875  N   PHE B 299      -1.519   5.962  43.694  1.00  1.700          N  
ATOM   4876  CA  PHE B 299      -1.425   4.802  44.568  1.00  1.760          C  
ATOM   4877  C   PHE B 299      -0.425   4.999  45.694  1.00  1.650          C  
ATOM   4878  O   PHE B 299       0.143   4.033  46.213  1.00  2.130          O  
ATOM   4879  CB  PHE B 299      -0.994   3.575  43.750  1.00  2.440          C  
ATOM   4880  CG  PHE B 299      -1.890   3.275  42.626  1.00  2.440          C  
ATOM   4881  CD1 PHE B 299      -1.468   3.433  41.313  1.00  2.440          C  
ATOM   4882  CD2 PHE B 299      -3.177   2.870  42.873  1.00  2.440          C  
ATOM   4883  CE1 PHE B 299      -2.329   3.169  40.287  1.00  2.440          C  
ATOM   4884  CE2 PHE B 299      -4.037   2.619  41.859  1.00  2.440          C  
ATOM   4885  CZ  PHE B 299      -3.630   2.754  40.580  1.00  2.440          C  
ATOM   4886  H   PHE B 299      -0.713   6.505  43.443  1.00  2.040          H  
ATOM   4887  HA  PHE B 299      -2.401   4.622  45.007  1.00  2.110          H  
ATOM   4888 1HB  PHE B 299       0.012   3.712  43.367  1.00  2.930          H  
ATOM   4889 2HB  PHE B 299      -0.981   2.708  44.386  1.00  2.930          H  
ATOM   4890  HD1 PHE B 299      -0.452   3.761  41.111  1.00  2.930          H  
ATOM   4891  HD2 PHE B 299      -3.511   2.760  43.902  1.00  2.930          H  
ATOM   4892  HE1 PHE B 299      -1.994   3.280  39.259  1.00  2.930          H  
ATOM   4893  HE2 PHE B 299      -5.058   2.297  42.074  1.00  2.930          H  
ATOM   4894  HZ  PHE B 299      -4.346   2.526  39.808  1.00  2.930          H  
ATOM   4895  N   ASN B 300      -0.241   6.246  46.130  1.00  2.020          N  
ATOM   4896  CA  ASN B 300       0.658   6.511  47.247  1.00  2.560          C  
ATOM   4897  C   ASN B 300       1.974   5.748  47.113  1.00  2.260          C  
ATOM   4898  O   ASN B 300       2.416   5.124  48.080  1.00  2.390          O  
ATOM   4899  CB  ASN B 300      -0.021   6.215  48.571  1.00  3.370          C  
ATOM   4900  CG  ASN B 300      -1.167   7.155  48.854  1.00  3.370          C  
ATOM   4901  OD1 ASN B 300      -1.092   8.360  48.563  1.00  3.370          O  
ATOM   4902  ND2 ASN B 300      -2.226   6.631  49.424  1.00  3.370          N  
ATOM   4903  H   ASN B 300      -0.727   7.012  45.682  1.00  2.420          H  
ATOM   4904  HA  ASN B 300       0.909   7.571  47.227  1.00  3.070          H  
ATOM   4905 1HB  ASN B 300      -0.403   5.195  48.555  1.00  4.040          H  
ATOM   4906 2HB  ASN B 300       0.704   6.277  49.378  1.00  4.040          H  
ATOM   4907 1HD2 ASN B 300      -3.019   7.206  49.645  1.00  4.040          H  
ATOM   4908 2HD2 ASN B 300      -2.242   5.657  49.646  1.00  4.040          H  
ATOM   4909  N   ILE B 301       2.623   5.783  45.950  1.00  1.900          N  
ATOM   4910  CA  ILE B 301       3.817   4.962  45.819  1.00  1.670          C  
ATOM   4911  C   ILE B 301       4.846   5.387  46.837  1.00  1.730          C  
ATOM   4912  O   ILE B 301       5.178   6.573  46.935  1.00  1.930          O  
ATOM   4913  CB  ILE B 301       4.367   5.004  44.381  1.00  2.430          C  
ATOM   4914  CG1 ILE B 301       3.316   4.336  43.451  1.00  2.430          C  
ATOM   4915  CG2 ILE B 301       5.752   4.337  44.287  1.00  2.430          C  
ATOM   4916  CD1 ILE B 301       3.595   4.478  41.991  1.00  2.430          C  
ATOM   4917  H   ILE B 301       2.278   6.339  45.179  1.00  2.280          H  
ATOM   4918  HA  ILE B 301       3.544   3.929  46.035  1.00  2.000          H  
ATOM   4919  HB  ILE B 301       4.460   6.045  44.068  1.00  2.920          H  
ATOM   4920 1HG1 ILE B 301       3.246   3.274  43.691  1.00  2.920          H  
ATOM   4921 2HG1 ILE B 301       2.349   4.792  43.646  1.00  2.920          H  
ATOM   4922 1HG2 ILE B 301       6.131   4.388  43.273  1.00  2.920          H  
ATOM   4923 2HG2 ILE B 301       6.458   4.856  44.938  1.00  2.920          H  
ATOM   4924 3HG2 ILE B 301       5.684   3.291  44.589  1.00  2.920          H  
ATOM   4925 1HD1 ILE B 301       2.798   4.006  41.432  1.00  2.920          H  
ATOM   4926 2HD1 ILE B 301       3.646   5.540  41.728  1.00  2.920          H  
ATOM   4927 3HD1 ILE B 301       4.532   3.995  41.750  1.00  2.920          H  
ATOM   4928  N   GLN B 302       5.339   4.396  47.589  1.00  1.610          N  
ATOM   4929  CA  GLN B 302       6.275   4.619  48.678  1.00  1.700          C  
ATOM   4930  C   GLN B 302       7.710   4.457  48.246  1.00  1.590          C  
ATOM   4931  O   GLN B 302       8.615   4.975  48.897  1.00  1.750          O  
ATOM   4932  CB  GLN B 302       5.972   3.658  49.803  1.00  2.340          C  
ATOM   4933  CG  GLN B 302       4.585   3.818  50.410  1.00  2.340          C  
ATOM   4934  CD  GLN B 302       4.384   5.141  51.078  1.00  2.340          C  
ATOM   4935  OE1 GLN B 302       5.100   5.468  52.031  1.00  2.340          O  
ATOM   4936  NE2 GLN B 302       3.428   5.915  50.594  1.00  2.340          N  
ATOM   4937  H   GLN B 302       5.037   3.440  47.384  1.00  1.930          H  
ATOM   4938  HA  GLN B 302       6.139   5.632  49.042  1.00  2.040          H  
ATOM   4939 1HB  GLN B 302       6.048   2.679  49.393  1.00  2.810          H  
ATOM   4940 2HB  GLN B 302       6.720   3.757  50.589  1.00  2.810          H  
ATOM   4941 1HG  GLN B 302       3.839   3.719  49.623  1.00  2.810          H  
ATOM   4942 2HG  GLN B 302       4.438   3.044  51.154  1.00  2.810          H  
ATOM   4943 1HE2 GLN B 302       3.253   6.811  50.997  1.00  2.810          H  
ATOM   4944 2HE2 GLN B 302       2.881   5.603  49.783  1.00  2.810          H  
ATOM   4945  N   GLU B 303       7.932   3.718  47.166  1.00  1.370          N  
ATOM   4946  CA  GLU B 303       9.286   3.546  46.675  1.00  1.290          C  
ATOM   4947  C   GLU B 303       9.327   3.330  45.175  1.00  1.150          C  
ATOM   4948  O   GLU B 303       8.560   2.525  44.657  1.00  1.150          O  
ATOM   4949  CB  GLU B 303       9.950   2.356  47.388  1.00  1.840          C  
ATOM   4950  CG  GLU B 303      11.398   2.087  46.987  1.00  1.840          C  
ATOM   4951  CD  GLU B 303      12.046   1.016  47.814  1.00  1.840          C  
ATOM   4952  OE1 GLU B 303      11.565  -0.099  47.814  1.00  1.840          O  
ATOM   4953  OE2 GLU B 303      13.030   1.315  48.445  1.00  1.840          O  
ATOM   4954  H   GLU B 303       7.152   3.237  46.711  1.00  1.640          H  
ATOM   4955  HA  GLU B 303       9.857   4.449  46.897  1.00  1.550          H  
ATOM   4956 1HB  GLU B 303       9.931   2.523  48.465  1.00  2.210          H  
ATOM   4957 2HB  GLU B 303       9.378   1.451  47.189  1.00  2.210          H  
ATOM   4958 1HG  GLU B 303      11.419   1.774  45.943  1.00  2.210          H  
ATOM   4959 2HG  GLU B 303      11.970   3.009  47.074  1.00  2.210          H  
ATOM   4960  N   THR B 304      10.230   4.036  44.494  1.00  1.050          N  
ATOM   4961  CA  THR B 304      10.493   3.808  43.073  1.00  0.940          C  
ATOM   4962  C   THR B 304      11.951   3.368  42.910  1.00  0.850          C  
ATOM   4963  O   THR B 304      12.891   4.020  43.383  1.00  0.870          O  
ATOM   4964  CB  THR B 304      10.168   5.036  42.187  1.00  1.360          C  
ATOM   4965  OG1 THR B 304       8.784   5.352  42.304  1.00  1.360          O  
ATOM   4966  CG2 THR B 304      10.480   4.737  40.723  1.00  1.360          C  
ATOM   4967  H   THR B 304      10.738   4.774  44.989  1.00  1.260          H  
ATOM   4968  HA  THR B 304       9.866   2.994  42.732  1.00  1.130          H  
ATOM   4969  HB  THR B 304      10.744   5.880  42.511  1.00  1.630          H  
ATOM   4970  HG1 THR B 304       8.642   5.705  43.184  1.00  1.630          H  
ATOM   4971 1HG2 THR B 304      10.234   5.609  40.116  1.00  1.630          H  
ATOM   4972 2HG2 THR B 304      11.541   4.509  40.608  1.00  1.630          H  
ATOM   4973 3HG2 THR B 304       9.885   3.886  40.391  1.00  1.630          H  
ATOM   4974  N   LEU B 305      12.123   2.240  42.235  1.00  0.780          N  
ATOM   4975  CA  LEU B 305      13.407   1.612  42.014  1.00  0.730          C  
ATOM   4976  C   LEU B 305      13.928   1.868  40.608  1.00  0.650          C  
ATOM   4977  O   LEU B 305      13.381   1.329  39.637  1.00  0.680          O  
ATOM   4978  CB  LEU B 305      13.234   0.079  42.126  1.00  1.040          C  
ATOM   4979  CG  LEU B 305      12.543  -0.519  43.399  1.00  1.040          C  
ATOM   4980  CD1 LEU B 305      12.374  -2.039  43.198  1.00  1.040          C  
ATOM   4981  CD2 LEU B 305      13.341  -0.257  44.636  1.00  1.040          C  
ATOM   4982  H   LEU B 305      11.298   1.787  41.867  1.00  0.940          H  
ATOM   4983  HA  LEU B 305      14.123   2.006  42.729  1.00  0.880          H  
ATOM   4984 1HB  LEU B 305      12.647  -0.242  41.278  1.00  1.250          H  
ATOM   4985 2HB  LEU B 305      14.222  -0.377  42.046  1.00  1.250          H  
ATOM   4986  HG  LEU B 305      11.561  -0.070  43.517  1.00  1.250          H  
ATOM   4987 1HD1 LEU B 305      11.882  -2.468  44.071  1.00  1.250          H  
ATOM   4988 2HD1 LEU B 305      11.771  -2.223  42.326  1.00  1.250          H  
ATOM   4989 3HD1 LEU B 305      13.336  -2.498  43.063  1.00  1.250          H  
ATOM   4990 1HD2 LEU B 305      12.825  -0.688  45.496  1.00  1.250          H  
ATOM   4991 2HD2 LEU B 305      14.308  -0.713  44.544  1.00  1.250          H  
ATOM   4992 3HD2 LEU B 305      13.446   0.815  44.788  1.00  1.250          H  
ATOM   4993  N   ILE B 306      15.014   2.624  40.488  1.00  0.610          N  
ATOM   4994  CA  ILE B 306      15.590   2.856  39.175  1.00  0.570          C  
ATOM   4995  C   ILE B 306      16.735   1.929  38.914  1.00  0.540          C  
ATOM   4996  O   ILE B 306      17.724   1.932  39.641  1.00  0.610          O  
ATOM   4997  CB  ILE B 306      16.126   4.281  39.031  1.00  0.810          C  
ATOM   4998  CG1 ILE B 306      14.989   5.310  39.140  1.00  0.810          C  
ATOM   4999  CG2 ILE B 306      16.935   4.398  37.701  1.00  0.810          C  
ATOM   5000  CD1 ILE B 306      15.474   6.707  39.405  1.00  0.810          C  
ATOM   5001  H   ILE B 306      15.421   3.110  41.296  1.00  0.730          H  
ATOM   5002  HA  ILE B 306      14.847   2.653  38.422  1.00  0.680          H  
ATOM   5003  HB  ILE B 306      16.775   4.480  39.846  1.00  0.980          H  
ATOM   5004 1HG1 ILE B 306      14.453   5.325  38.214  1.00  0.980          H  
ATOM   5005 2HG1 ILE B 306      14.305   5.019  39.940  1.00  0.980          H  
ATOM   5006 1HG2 ILE B 306      17.336   5.362  37.621  1.00  0.980          H  
ATOM   5007 2HG2 ILE B 306      17.768   3.700  37.676  1.00  0.980          H  
ATOM   5008 3HG2 ILE B 306      16.277   4.197  36.850  1.00  0.980          H  
ATOM   5009 1HD1 ILE B 306      14.640   7.382  39.462  1.00  0.980          H  
ATOM   5010 2HD1 ILE B 306      15.980   6.670  40.353  1.00  0.980          H  
ATOM   5011 3HD1 ILE B 306      16.150   7.061  38.654  1.00  0.980          H  
ATOM   5012  N   PHE B 307      16.643   1.177  37.835  1.00  0.530          N  
ATOM   5013  CA  PHE B 307      17.713   0.268  37.475  1.00  0.660          C  
ATOM   5014  C   PHE B 307      18.390   0.767  36.219  1.00  0.700          C  
ATOM   5015  O   PHE B 307      17.754   0.769  35.159  1.00  0.770          O  
ATOM   5016  CB  PHE B 307      17.159  -1.119  37.180  1.00  0.870          C  
ATOM   5017  CG  PHE B 307      16.551  -1.822  38.324  1.00  0.870          C  
ATOM   5018  CD1 PHE B 307      15.218  -1.623  38.638  1.00  0.870          C  
ATOM   5019  CD2 PHE B 307      17.286  -2.705  39.077  1.00  0.870          C  
ATOM   5020  CE1 PHE B 307      14.635  -2.291  39.683  1.00  0.870          C  
ATOM   5021  CE2 PHE B 307      16.700  -3.366  40.109  1.00  0.870          C  
ATOM   5022  CZ  PHE B 307      15.376  -3.163  40.411  1.00  0.870          C  
ATOM   5023  H   PHE B 307      15.798   1.227  37.251  1.00  0.640          H  
ATOM   5024  HA  PHE B 307      18.446   0.221  38.283  1.00  0.790          H  
ATOM   5025 1HB  PHE B 307      16.400  -1.037  36.401  1.00  1.050          H  
ATOM   5026 2HB  PHE B 307      17.951  -1.735  36.793  1.00  1.050          H  
ATOM   5027  HD1 PHE B 307      14.637  -0.918  38.039  1.00  1.050          H  
ATOM   5028  HD2 PHE B 307      18.341  -2.881  38.844  1.00  1.050          H  
ATOM   5029  HE1 PHE B 307      13.589  -2.129  39.926  1.00  1.050          H  
ATOM   5030  HE2 PHE B 307      17.279  -4.058  40.699  1.00  1.050          H  
ATOM   5031  HZ  PHE B 307      14.932  -3.700  41.236  1.00  1.050          H  
ATOM   5032  N   CYS B 308      19.688   1.141  36.309  1.00  0.740          N  
ATOM   5033  CA  CYS B 308      20.379   1.642  35.102  1.00  0.910          C  
ATOM   5034  C   CYS B 308      21.894   1.367  35.046  1.00  1.030          C  
ATOM   5035  O   CYS B 308      22.489   0.792  35.961  1.00  0.990          O  
ATOM   5036  CB  CYS B 308      20.134   3.159  34.997  1.00  1.210          C  
ATOM   5037  SG  CYS B 308      20.663   4.023  33.421  1.00  1.210          S  
ATOM   5038  H   CYS B 308      20.145   1.137  37.233  1.00  0.890          H  
ATOM   5039  HA  CYS B 308      19.953   1.140  34.241  1.00  1.090          H  
ATOM   5040 1HB  CYS B 308      19.082   3.373  35.175  1.00  1.450          H  
ATOM   5041 2HB  CYS B 308      20.679   3.640  35.813  1.00  1.450          H  
ATOM   5042  N   ASN B 309      22.508   1.761  33.928  1.00  1.270          N  
ATOM   5043  CA  ASN B 309      23.925   1.575  33.651  1.00  1.460          C  
ATOM   5044  C   ASN B 309      24.796   2.334  34.625  1.00  1.330          C  
ATOM   5045  O   ASN B 309      24.521   3.480  34.977  1.00  1.230          O  
ATOM   5046  CB  ASN B 309      24.251   1.994  32.239  1.00  1.970          C  
ATOM   5047  CG  ASN B 309      25.622   1.525  31.760  1.00  1.970          C  
ATOM   5048  OD1 ASN B 309      26.701   2.023  32.138  1.00  1.970          O  
ATOM   5049  ND2 ASN B 309      25.587   0.539  30.894  1.00  1.970          N  
ATOM   5050  H   ASN B 309      21.953   2.212  33.212  1.00  1.520          H  
ATOM   5051  HA  ASN B 309      24.158   0.514  33.764  1.00  1.750          H  
ATOM   5052 1HB  ASN B 309      23.488   1.598  31.568  1.00  2.360          H  
ATOM   5053 2HB  ASN B 309      24.209   3.073  32.182  1.00  2.360          H  
ATOM   5054 1HD2 ASN B 309      26.440   0.169  30.519  1.00  2.360          H  
ATOM   5055 2HD2 ASN B 309      24.707   0.159  30.601  1.00  2.360          H  
ATOM   5056  N   ALA B 310      25.901   1.730  35.023  1.00  1.420          N  
ATOM   5057  CA  ALA B 310      26.802   2.396  35.948  1.00  1.390          C  
ATOM   5058  C   ALA B 310      27.309   3.746  35.433  1.00  1.360          C  
ATOM   5059  O   ALA B 310      27.464   4.687  36.212  1.00  1.310          O  
ATOM   5060  CB  ALA B 310      27.987   1.505  36.245  1.00  1.960          C  
ATOM   5061  H   ALA B 310      26.105   0.795  34.697  1.00  1.700          H  
ATOM   5062  HA  ALA B 310      26.246   2.584  36.856  1.00  1.670          H  
ATOM   5063 1HB  ALA B 310      28.634   1.996  36.970  1.00  2.350          H  
ATOM   5064 2HB  ALA B 310      27.639   0.557  36.653  1.00  2.350          H  
ATOM   5065 3HB  ALA B 310      28.544   1.324  35.326  1.00  2.350          H  
ATOM   5066  N   GLU B 311      27.507   3.899  34.127  1.00  1.430          N  
ATOM   5067  CA  GLU B 311      28.064   5.152  33.626  1.00  1.460          C  
ATOM   5068  C   GLU B 311      27.030   6.267  33.546  1.00  1.380          C  
ATOM   5069  O   GLU B 311      27.365   7.413  33.248  1.00  1.430          O  
ATOM   5070  CB  GLU B 311      28.727   4.940  32.265  1.00  2.030          C  
ATOM   5071  CG  GLU B 311      29.971   4.051  32.329  1.00  2.030          C  
ATOM   5072  CD  GLU B 311      30.676   3.888  31.007  1.00  2.030          C  
ATOM   5073  OE1 GLU B 311      30.210   4.420  30.027  1.00  2.030          O  
ATOM   5074  OE2 GLU B 311      31.697   3.249  30.979  1.00  2.030          O  
ATOM   5075  H   GLU B 311      27.316   3.141  33.471  1.00  1.720          H  
ATOM   5076  HA  GLU B 311      28.841   5.472  34.320  1.00  1.750          H  
ATOM   5077 1HB  GLU B 311      28.012   4.478  31.581  1.00  2.440          H  
ATOM   5078 2HB  GLU B 311      29.014   5.902  31.841  1.00  2.440          H  
ATOM   5079 1HG  GLU B 311      30.667   4.480  33.048  1.00  2.440          H  
ATOM   5080 2HG  GLU B 311      29.675   3.069  32.698  1.00  2.440          H  
ATOM   5081  N   GLN B 312      25.767   5.925  33.775  1.00  1.300          N  
ATOM   5082  CA  GLN B 312      24.675   6.871  33.760  1.00  1.260          C  
ATOM   5083  C   GLN B 312      24.212   7.058  35.202  1.00  1.150          C  
ATOM   5084  O   GLN B 312      23.207   7.723  35.466  1.00  1.110          O  
ATOM   5085  CB  GLN B 312      23.518   6.335  32.919  1.00  1.780          C  
ATOM   5086  CG  GLN B 312      23.874   6.005  31.479  1.00  1.780          C  
ATOM   5087  CD  GLN B 312      24.316   7.163  30.614  1.00  1.780          C  
ATOM   5088  OE1 GLN B 312      23.576   8.124  30.401  1.00  1.780          O  
ATOM   5089  NE2 GLN B 312      25.540   7.064  30.095  1.00  1.780          N  
ATOM   5090  H   GLN B 312      25.544   4.964  34.041  1.00  1.560          H  
ATOM   5091  HA  GLN B 312      25.020   7.827  33.367  1.00  1.510          H  
ATOM   5092 1HB  GLN B 312      23.168   5.418  33.381  1.00  2.140          H  
ATOM   5093 2HB  GLN B 312      22.691   7.048  32.925  1.00  2.140          H  
ATOM   5094 1HG  GLN B 312      24.687   5.291  31.499  1.00  2.140          H  
ATOM   5095 2HG  GLN B 312      22.997   5.554  31.012  1.00  2.140          H  
ATOM   5096 1HE2 GLN B 312      25.915   7.784  29.461  1.00  2.140          H  
ATOM   5097 2HE2 GLN B 312      26.110   6.270  30.296  1.00  2.140          H  
ATOM   5098  N   HIS B 313      24.929   6.437  36.159  1.00  1.130          N  
ATOM   5099  CA  HIS B 313      24.485   6.406  37.544  1.00  1.090          C  
ATOM   5100  C   HIS B 313      24.306   7.811  38.093  1.00  1.080          C  
ATOM   5101  O   HIS B 313      23.321   8.096  38.767  1.00  1.030          O  
ATOM   5102  CB  HIS B 313      25.428   5.596  38.428  1.00  1.540          C  
ATOM   5103  CG  HIS B 313      24.851   5.309  39.778  1.00  1.540          C  
ATOM   5104  ND1 HIS B 313      23.841   4.376  39.957  1.00  1.540          N  
ATOM   5105  CD2 HIS B 313      25.119   5.806  41.002  1.00  1.540          C  
ATOM   5106  CE1 HIS B 313      23.523   4.311  41.228  1.00  1.540          C  
ATOM   5107  NE2 HIS B 313      24.284   5.168  41.887  1.00  1.540          N  
ATOM   5108  H   HIS B 313      25.786   5.928  35.929  1.00  1.360          H  
ATOM   5109  HA  HIS B 313      23.537   5.892  37.595  1.00  1.310          H  
ATOM   5110 1HB  HIS B 313      25.631   4.645  37.953  1.00  1.850          H  
ATOM   5111 2HB  HIS B 313      26.375   6.116  38.547  1.00  1.850          H  
ATOM   5112  HD1 HIS B 313      23.508   3.732  39.264  1.00  1.850          H  
ATOM   5113  HD2 HIS B 313      25.826   6.555  41.357  1.00  1.850          H  
ATOM   5114  HE1 HIS B 313      22.744   3.623  41.570  1.00  1.850          H  
ATOM   5115  N   LYS B 314      25.254   8.698  37.809  1.00  1.190          N  
ATOM   5116  CA  LYS B 314      25.191  10.074  38.289  1.00  1.240          C  
ATOM   5117  C   LYS B 314      23.979  10.853  37.752  1.00  1.200          C  
ATOM   5118  O   LYS B 314      23.538  11.830  38.371  1.00  1.200          O  
ATOM   5119  CB  LYS B 314      26.482  10.807  37.907  1.00  1.720          C  
ATOM   5120  CG  LYS B 314      26.656  11.045  36.389  1.00  1.720          C  
ATOM   5121  CD  LYS B 314      27.993  11.705  36.057  1.00  1.720          C  
ATOM   5122  CE  LYS B 314      28.119  11.960  34.549  1.00  1.720          C  
ATOM   5123  NZ  LYS B 314      29.430  12.582  34.191  1.00  1.720          N  
ATOM   5124  H   LYS B 314      26.042   8.394  37.253  1.00  1.430          H  
ATOM   5125  HA  LYS B 314      25.113  10.050  39.376  1.00  1.490          H  
ATOM   5126 1HB  LYS B 314      26.506  11.777  38.403  1.00  2.060          H  
ATOM   5127 2HB  LYS B 314      27.340  10.236  38.261  1.00  2.060          H  
ATOM   5128 1HG  LYS B 314      26.573  10.100  35.847  1.00  2.060          H  
ATOM   5129 2HG  LYS B 314      25.872  11.712  36.042  1.00  2.060          H  
ATOM   5130 1HD  LYS B 314      28.073  12.653  36.590  1.00  2.060          H  
ATOM   5131 2HD  LYS B 314      28.811  11.057  36.375  1.00  2.060          H  
ATOM   5132 1HE  LYS B 314      28.021  11.011  34.020  1.00  2.060          H  
ATOM   5133 2HE  LYS B 314      27.314  12.624  34.233  1.00  2.060          H  
ATOM   5134 1HZ  LYS B 314      29.470  12.732  33.189  1.00  2.060          H  
ATOM   5135 2HZ  LYS B 314      29.525  13.469  34.666  1.00  2.060          H  
ATOM   5136 3HZ  LYS B 314      30.183  11.969  34.469  1.00  2.060          H  
ATOM   5137  N   ILE B 315      23.427  10.417  36.617  1.00  1.210          N  
ATOM   5138  CA  ILE B 315      22.318  11.113  36.005  1.00  1.240          C  
ATOM   5139  C   ILE B 315      21.069  10.640  36.694  1.00  1.140          C  
ATOM   5140  O   ILE B 315      20.221  11.455  37.069  1.00  1.180          O  
ATOM   5141  CB  ILE B 315      22.206  10.834  34.501  1.00  1.720          C  
ATOM   5142  CG1 ILE B 315      23.467  11.342  33.780  1.00  1.720          C  
ATOM   5143  CG2 ILE B 315      20.968  11.594  33.976  1.00  1.720          C  
ATOM   5144  CD1 ILE B 315      23.593  10.849  32.350  1.00  1.720          C  
ATOM   5145  H   ILE B 315      23.758   9.556  36.187  1.00  1.450          H  
ATOM   5146  HA  ILE B 315      22.427  12.184  36.168  1.00  1.490          H  
ATOM   5147  HB  ILE B 315      22.103   9.763  34.308  1.00  2.070          H  
ATOM   5148 1HG1 ILE B 315      23.468  12.428  33.784  1.00  2.070          H  
ATOM   5149 2HG1 ILE B 315      24.340  10.992  34.321  1.00  2.070          H  
ATOM   5150 1HG2 ILE B 315      20.871  11.446  32.928  1.00  2.070          H  
ATOM   5151 2HG2 ILE B 315      20.064  11.241  34.468  1.00  2.070          H  
ATOM   5152 3HG2 ILE B 315      21.090  12.656  34.173  1.00  2.070          H  
ATOM   5153 1HD1 ILE B 315      24.516  11.228  31.915  1.00  2.070          H  
ATOM   5154 2HD1 ILE B 315      23.619   9.761  32.352  1.00  2.070          H  
ATOM   5155 3HD1 ILE B 315      22.761  11.181  31.747  1.00  2.070          H  
ATOM   5156  N   VAL B 316      20.948   9.316  36.838  1.00  1.040          N  
ATOM   5157  CA  VAL B 316      19.781   8.768  37.500  1.00  1.010          C  
ATOM   5158  C   VAL B 316      19.755   9.167  38.965  1.00  0.990          C  
ATOM   5159  O   VAL B 316      18.682   9.266  39.539  1.00  1.030          O  
ATOM   5160  CB  VAL B 316      19.644   7.244  37.348  1.00  1.430          C  
ATOM   5161  CG1 VAL B 316      19.456   6.920  35.920  1.00  1.430          C  
ATOM   5162  CG2 VAL B 316      20.836   6.512  37.830  1.00  1.430          C  
ATOM   5163  H   VAL B 316      21.695   8.717  36.480  1.00  1.250          H  
ATOM   5164  HA  VAL B 316      18.903   9.187  37.017  1.00  1.210          H  
ATOM   5165  HB  VAL B 316      18.782   6.939  37.901  1.00  1.710          H  
ATOM   5166 1HG1 VAL B 316      19.317   5.855  35.798  1.00  1.710          H  
ATOM   5167 2HG1 VAL B 316      18.589   7.435  35.558  1.00  1.710          H  
ATOM   5168 3HG1 VAL B 316      20.329   7.237  35.350  1.00  1.710          H  
ATOM   5169 1HG2 VAL B 316      20.686   5.441  37.695  1.00  1.710          H  
ATOM   5170 2HG2 VAL B 316      21.650   6.840  37.235  1.00  1.710          H  
ATOM   5171 3HG2 VAL B 316      21.046   6.707  38.868  1.00  1.710          H  
ATOM   5172  N   ASP B 317      20.922   9.365  39.592  1.00  0.970          N  
ATOM   5173  CA  ASP B 317      20.977   9.803  40.980  1.00  0.980          C  
ATOM   5174  C   ASP B 317      20.312  11.166  41.085  1.00  1.080          C  
ATOM   5175  O   ASP B 317      19.410  11.361  41.908  1.00  1.140          O  
ATOM   5176  CB  ASP B 317      22.433   9.881  41.468  1.00  1.370          C  
ATOM   5177  CG  ASP B 317      22.602  10.199  42.985  1.00  1.370          C  
ATOM   5178  OD1 ASP B 317      22.305   9.344  43.794  1.00  1.370          O  
ATOM   5179  OD2 ASP B 317      23.032  11.303  43.308  1.00  1.370          O  
ATOM   5180  H   ASP B 317      21.796   9.169  39.102  1.00  1.160          H  
ATOM   5181  HA  ASP B 317      20.430   9.097  41.603  1.00  1.180          H  
ATOM   5182 1HB  ASP B 317      22.924   8.925  41.258  1.00  1.640          H  
ATOM   5183 2HB  ASP B 317      22.962  10.640  40.892  1.00  1.640          H  
ATOM   5184  N   LYS B 318      20.720  12.112  40.230  1.00  1.140          N  
ATOM   5185  CA  LYS B 318      20.104  13.428  40.275  1.00  1.260          C  
ATOM   5186  C   LYS B 318      18.621  13.363  39.915  1.00  1.280          C  
ATOM   5187  O   LYS B 318      17.789  13.998  40.577  1.00  1.360          O  
ATOM   5188  CB  LYS B 318      20.829  14.382  39.326  1.00  1.720          C  
ATOM   5189  CG  LYS B 318      22.224  14.792  39.787  1.00  1.720          C  
ATOM   5190  CD  LYS B 318      22.889  15.719  38.776  1.00  1.720          C  
ATOM   5191  CE  LYS B 318      24.295  16.124  39.211  1.00  1.720          C  
ATOM   5192  NZ  LYS B 318      24.953  17.006  38.202  1.00  1.720          N  
ATOM   5193  H   LYS B 318      21.480  11.922  39.567  1.00  1.370          H  
ATOM   5194  HA  LYS B 318      20.187  13.811  41.291  1.00  1.510          H  
ATOM   5195 1HB  LYS B 318      20.941  13.893  38.353  1.00  2.060          H  
ATOM   5196 2HB  LYS B 318      20.231  15.278  39.178  1.00  2.060          H  
ATOM   5197 1HG  LYS B 318      22.156  15.294  40.753  1.00  2.060          H  
ATOM   5198 2HG  LYS B 318      22.837  13.896  39.909  1.00  2.060          H  
ATOM   5199 1HD  LYS B 318      22.954  15.206  37.815  1.00  2.060          H  
ATOM   5200 2HD  LYS B 318      22.284  16.616  38.652  1.00  2.060          H  
ATOM   5201 1HE  LYS B 318      24.239  16.654  40.161  1.00  2.060          H  
ATOM   5202 2HE  LYS B 318      24.900  15.225  39.343  1.00  2.060          H  
ATOM   5203 1HZ  LYS B 318      25.881  17.253  38.519  1.00  2.060          H  
ATOM   5204 2HZ  LYS B 318      25.018  16.515  37.321  1.00  2.060          H  
ATOM   5205 3HZ  LYS B 318      24.407  17.847  38.078  1.00  2.060          H  
ATOM   5206  N   ALA B 319      18.285  12.599  38.865  1.00  1.240          N  
ATOM   5207  CA  ALA B 319      16.901  12.469  38.441  1.00  1.280          C  
ATOM   5208  C   ALA B 319      16.059  11.853  39.543  1.00  1.250          C  
ATOM   5209  O   ALA B 319      14.921  12.247  39.755  1.00  1.350          O  
ATOM   5210  CB  ALA B 319      16.813  11.625  37.189  1.00  1.780          C  
ATOM   5211  H   ALA B 319      19.014  12.121  38.328  1.00  1.490          H  
ATOM   5212  HA  ALA B 319      16.513  13.466  38.229  1.00  1.540          H  
ATOM   5213 1HB  ALA B 319      15.780  11.553  36.877  1.00  2.130          H  
ATOM   5214 2HB  ALA B 319      17.406  12.080  36.396  1.00  2.130          H  
ATOM   5215 3HB  ALA B 319      17.196  10.646  37.411  1.00  2.130          H  
ATOM   5216  N   ALA B 320      16.607  10.883  40.262  1.00  1.180          N  
ATOM   5217  CA  ALA B 320      15.889  10.254  41.348  1.00  1.190          C  
ATOM   5218  C   ALA B 320      15.597  11.228  42.466  1.00  1.310          C  
ATOM   5219  O   ALA B 320      14.470  11.336  42.929  1.00  1.460          O  
ATOM   5220  CB  ALA B 320      16.707   9.119  41.903  1.00  1.660          C  
ATOM   5221  H   ALA B 320      17.529  10.535  40.023  1.00  1.420          H  
ATOM   5222  HA  ALA B 320      14.945   9.888  40.955  1.00  1.430          H  
ATOM   5223 1HB  ALA B 320      16.175   8.630  42.691  1.00  1.990          H  
ATOM   5224 2HB  ALA B 320      16.904   8.442  41.118  1.00  1.990          H  
ATOM   5225 3HB  ALA B 320      17.648   9.500  42.289  1.00  1.990          H  
ATOM   5226  N   LYS B 321      16.604  12.017  42.848  1.00  1.330          N  
ATOM   5227  CA  LYS B 321      16.463  12.992  43.928  1.00  1.450          C  
ATOM   5228  C   LYS B 321      15.386  14.021  43.612  1.00  1.500          C  
ATOM   5229  O   LYS B 321      14.659  14.473  44.500  1.00  1.550          O  
ATOM   5230  CB  LYS B 321      17.832  13.596  44.213  1.00  1.980          C  
ATOM   5231  CG  LYS B 321      18.737  12.584  44.929  1.00  1.980          C  
ATOM   5232  CD  LYS B 321      20.177  13.036  45.082  1.00  1.980          C  
ATOM   5233  CE  LYS B 321      20.955  12.007  45.906  1.00  1.980          C  
ATOM   5234  NZ  LYS B 321      22.427  12.232  45.880  1.00  1.980          N  
ATOM   5235  H   LYS B 321      17.522  11.887  42.413  1.00  1.600          H  
ATOM   5236  HA  LYS B 321      16.144  12.458  44.821  1.00  1.740          H  
ATOM   5237 1HB  LYS B 321      18.309  13.883  43.273  1.00  2.380          H  
ATOM   5238 2HB  LYS B 321      17.730  14.486  44.830  1.00  2.380          H  
ATOM   5239 1HG  LYS B 321      18.329  12.393  45.921  1.00  2.380          H  
ATOM   5240 2HG  LYS B 321      18.724  11.645  44.376  1.00  2.380          H  
ATOM   5241 1HD  LYS B 321      20.639  13.101  44.093  1.00  2.380          H  
ATOM   5242 2HD  LYS B 321      20.226  14.008  45.562  1.00  2.380          H  
ATOM   5243 1HE  LYS B 321      20.613  12.071  46.935  1.00  2.380          H  
ATOM   5244 2HE  LYS B 321      20.749  11.009  45.526  1.00  2.380          H  
ATOM   5245 1HZ  LYS B 321      22.883  11.531  46.430  1.00  2.380          H  
ATOM   5246 2HZ  LYS B 321      22.739  12.124  44.899  1.00  2.380          H  
ATOM   5247 3HZ  LYS B 321      22.666  13.137  46.220  1.00  2.380          H  
ATOM   5248  N   LYS B 322      15.267  14.343  42.332  1.00  1.570          N  
ATOM   5249  CA  LYS B 322      14.276  15.250  41.781  1.00  1.730          C  
ATOM   5250  C   LYS B 322      12.814  14.809  42.040  1.00  1.740          C  
ATOM   5251  O   LYS B 322      11.920  15.660  42.003  1.00  1.920          O  
ATOM   5252  CB  LYS B 322      14.550  15.454  40.286  1.00  2.360          C  
ATOM   5253  CG  LYS B 322      13.742  16.553  39.581  1.00  2.360          C  
ATOM   5254  CD  LYS B 322      14.202  16.730  38.099  1.00  2.360          C  
ATOM   5255  CE  LYS B 322      15.561  17.484  37.996  1.00  2.360          C  
ATOM   5256  NZ  LYS B 322      15.965  17.757  36.576  1.00  2.360          N  
ATOM   5257  H   LYS B 322      15.976  13.968  41.690  1.00  1.880          H  
ATOM   5258  HA  LYS B 322      14.408  16.214  42.269  1.00  2.080          H  
ATOM   5259 1HB  LYS B 322      15.609  15.629  40.152  1.00  2.830          H  
ATOM   5260 2HB  LYS B 322      14.318  14.546  39.767  1.00  2.830          H  
ATOM   5261 1HG  LYS B 322      12.682  16.286  39.587  1.00  2.830          H  
ATOM   5262 2HG  LYS B 322      13.859  17.491  40.118  1.00  2.830          H  
ATOM   5263 1HD  LYS B 322      14.326  15.745  37.642  1.00  2.830          H  
ATOM   5264 2HD  LYS B 322      13.439  17.273  37.540  1.00  2.830          H  
ATOM   5265 1HE  LYS B 322      15.475  18.431  38.524  1.00  2.830          H  
ATOM   5266 2HE  LYS B 322      16.346  16.891  38.456  1.00  2.830          H  
ATOM   5267 1HZ  LYS B 322      16.841  18.247  36.557  1.00  2.830          H  
ATOM   5268 2HZ  LYS B 322      16.072  16.861  36.056  1.00  2.830          H  
ATOM   5269 3HZ  LYS B 322      15.264  18.317  36.119  1.00  2.830          H  
ATOM   5270  N   TYR B 323      12.541  13.491  42.192  1.00  1.680          N  
ATOM   5271  CA  TYR B 323      11.157  13.017  42.350  1.00  1.800          C  
ATOM   5272  C   TYR B 323      10.834  12.252  43.652  1.00  1.820          C  
ATOM   5273  O   TYR B 323      11.676  11.620  44.310  1.00  1.950          O  
ATOM   5274  CB  TYR B 323      10.741  12.191  41.131  1.00  2.470          C  
ATOM   5275  CG  TYR B 323      10.697  13.033  39.873  1.00  2.470          C  
ATOM   5276  CD1 TYR B 323      11.793  13.111  39.059  1.00  2.470          C  
ATOM   5277  CD2 TYR B 323       9.569  13.751  39.563  1.00  2.470          C  
ATOM   5278  CE1 TYR B 323      11.780  13.889  37.934  1.00  2.470          C  
ATOM   5279  CE2 TYR B 323       9.548  14.542  38.443  1.00  2.470          C  
ATOM   5280  CZ  TYR B 323      10.649  14.613  37.626  1.00  2.470          C  
ATOM   5281  OH  TYR B 323      10.626  15.416  36.507  1.00  2.470          O  
ATOM   5282  H   TYR B 323      13.302  12.808  42.277  1.00  2.020          H  
ATOM   5283  HA  TYR B 323      10.515  13.898  42.356  1.00  2.160          H  
ATOM   5284 1HB  TYR B 323      11.451  11.373  40.981  1.00  2.970          H  
ATOM   5285 2HB  TYR B 323       9.754  11.754  41.293  1.00  2.970          H  
ATOM   5286  HD1 TYR B 323      12.671  12.558  39.313  1.00  2.970          H  
ATOM   5287  HD2 TYR B 323       8.696  13.702  40.205  1.00  2.970          H  
ATOM   5288  HE1 TYR B 323      12.659  13.939  37.300  1.00  2.970          H  
ATOM   5289  HE2 TYR B 323       8.657  15.117  38.205  1.00  2.970          H  
ATOM   5290  HH  TYR B 323      11.466  15.348  36.049  1.00  2.970          H  
ATOM   5291  N   LYS B 324       9.561  12.334  44.028  1.00  1.980          N  
ATOM   5292  CA  LYS B 324       9.054  11.719  45.243  1.00  2.070          C  
ATOM   5293  C   LYS B 324       9.347  10.232  45.388  1.00  1.950          C  
ATOM   5294  O   LYS B 324       9.131   9.424  44.477  1.00  2.430          O  
ATOM   5295  CB  LYS B 324       7.547  11.943  45.311  1.00  2.860          C  
ATOM   5296  CG  LYS B 324       6.843  11.450  46.563  1.00  2.860          C  
ATOM   5297  CD  LYS B 324       5.359  11.832  46.526  1.00  2.860          C  
ATOM   5298  CE  LYS B 324       4.613  11.355  47.769  1.00  2.860          C  
ATOM   5299  NZ  LYS B 324       3.163  11.746  47.732  1.00  2.860          N  
ATOM   5300  H   LYS B 324       8.911  12.875  43.448  1.00  2.380          H  
ATOM   5301  HA  LYS B 324       9.517  12.228  46.088  1.00  2.480          H  
ATOM   5302 1HB  LYS B 324       7.331  13.005  45.191  1.00  3.430          H  
ATOM   5303 2HB  LYS B 324       7.098  11.419  44.477  1.00  3.430          H  
ATOM   5304 1HG  LYS B 324       6.915  10.364  46.616  1.00  3.430          H  
ATOM   5305 2HG  LYS B 324       7.312  11.874  47.450  1.00  3.430          H  
ATOM   5306 1HD  LYS B 324       5.261  12.915  46.440  1.00  3.430          H  
ATOM   5307 2HD  LYS B 324       4.900  11.374  45.648  1.00  3.430          H  
ATOM   5308 1HE  LYS B 324       4.684  10.268  47.829  1.00  3.430          H  
ATOM   5309 2HE  LYS B 324       5.075  11.788  48.655  1.00  3.430          H  
ATOM   5310 1HZ  LYS B 324       2.698  11.413  48.566  1.00  3.430          H  
ATOM   5311 2HZ  LYS B 324       3.086  12.753  47.687  1.00  3.430          H  
ATOM   5312 3HZ  LYS B 324       2.721  11.340  46.916  1.00  3.430          H  
ATOM   5313  N   ASN B 325       9.902   9.889  46.549  1.00  1.880          N  
ATOM   5314  CA  ASN B 325      10.225   8.524  46.946  1.00  1.850          C  
ATOM   5315  C   ASN B 325      11.006   7.745  45.896  1.00  1.480          C  
ATOM   5316  O   ASN B 325      10.819   6.528  45.763  1.00  1.800          O  
ATOM   5317  CB  ASN B 325       8.957   7.783  47.303  1.00  2.600          C  
ATOM   5318  CG  ASN B 325       8.267   8.374  48.501  1.00  2.600          C  
ATOM   5319  OD1 ASN B 325       8.926   9.001  49.347  1.00  2.600          O  
ATOM   5320  ND2 ASN B 325       6.974   8.192  48.620  1.00  2.600          N  
ATOM   5321  H   ASN B 325      10.078  10.625  47.218  1.00  2.260          H  
ATOM   5322  HA  ASN B 325      10.857   8.575  47.834  1.00  2.220          H  
ATOM   5323 1HB  ASN B 325       8.265   7.783  46.457  1.00  3.120          H  
ATOM   5324 2HB  ASN B 325       9.211   6.772  47.503  1.00  3.120          H  
ATOM   5325 1HD2 ASN B 325       6.493   8.563  49.411  1.00  3.120          H  
ATOM   5326 2HD2 ASN B 325       6.447   7.656  47.926  1.00  3.120          H  
ATOM   5327  N   THR B 326      11.929   8.401  45.209  1.00  1.120          N  
ATOM   5328  CA  THR B 326      12.650   7.720  44.152  1.00  1.030          C  
ATOM   5329  C   THR B 326      14.150   7.555  44.417  1.00  0.950          C  
ATOM   5330  O   THR B 326      14.844   8.496  44.809  1.00  1.070          O  
ATOM   5331  CB  THR B 326      12.374   8.491  42.854  1.00  1.480          C  
ATOM   5332  OG1 THR B 326      10.943   8.491  42.585  1.00  1.480          O  
ATOM   5333  CG2 THR B 326      13.070   7.844  41.709  1.00  1.480          C  
ATOM   5334  H   THR B 326      12.069   9.411  45.328  1.00  1.340          H  
ATOM   5335  HA  THR B 326      12.240   6.721  44.044  1.00  1.240          H  
ATOM   5336  HB  THR B 326      12.718   9.518  42.962  1.00  1.770          H  
ATOM   5337  HG1 THR B 326      10.426   8.897  43.349  1.00  1.770          H  
ATOM   5338 1HG2 THR B 326      12.857   8.411  40.825  1.00  1.770          H  
ATOM   5339 2HG2 THR B 326      14.127   7.833  41.878  1.00  1.770          H  
ATOM   5340 3HG2 THR B 326      12.722   6.823  41.587  1.00  1.770          H  
ATOM   5341  N   THR B 327      14.660   6.332  44.214  1.00  0.820          N  
ATOM   5342  CA  THR B 327      16.090   6.063  44.411  1.00  0.830          C  
ATOM   5343  C   THR B 327      16.746   5.270  43.282  1.00  0.680          C  
ATOM   5344  O   THR B 327      16.088   4.870  42.318  1.00  0.710          O  
ATOM   5345  CB  THR B 327      16.353   5.341  45.729  1.00  1.160          C  
ATOM   5346  OG1 THR B 327      17.772   5.344  45.954  1.00  1.160          O  
ATOM   5347  CG2 THR B 327      15.826   3.909  45.668  1.00  1.160          C  
ATOM   5348  H   THR B 327      14.035   5.578  43.912  1.00  0.980          H  
ATOM   5349  HA  THR B 327      16.605   7.021  44.466  1.00  1.000          H  
ATOM   5350  HB  THR B 327      15.860   5.879  46.539  1.00  1.390          H  
ATOM   5351  HG1 THR B 327      17.948   5.087  46.868  1.00  1.390          H  
ATOM   5352 1HG2 THR B 327      16.028   3.404  46.610  1.00  1.390          H  
ATOM   5353 2HG2 THR B 327      14.749   3.920  45.485  1.00  1.390          H  
ATOM   5354 3HG2 THR B 327      16.316   3.384  44.874  1.00  1.390          H  
ATOM   5355  N   VAL B 328      18.056   5.018  43.417  1.00  0.670          N  
ATOM   5356  CA  VAL B 328      18.788   4.336  42.338  1.00  0.650          C  
ATOM   5357  C   VAL B 328      19.596   3.095  42.677  1.00  0.670          C  
ATOM   5358  O   VAL B 328      20.257   3.011  43.716  1.00  0.830          O  
ATOM   5359  CB  VAL B 328      19.750   5.333  41.662  1.00  0.920          C  
ATOM   5360  CG1 VAL B 328      18.993   6.398  41.029  1.00  0.920          C  
ATOM   5361  CG2 VAL B 328      20.694   5.965  42.686  1.00  0.920          C  
ATOM   5362  H   VAL B 328      18.505   5.307  44.287  1.00  0.800          H  
ATOM   5363  HA  VAL B 328      18.058   4.023  41.600  1.00  0.780          H  
ATOM   5364  HB  VAL B 328      20.324   4.812  40.894  1.00  1.100          H  
ATOM   5365 1HG1 VAL B 328      19.669   7.059  40.580  1.00  1.100          H  
ATOM   5366 2HG1 VAL B 328      18.333   5.998  40.288  1.00  1.100          H  
ATOM   5367 3HG1 VAL B 328      18.435   6.920  41.778  1.00  1.100          H  
ATOM   5368 1HG2 VAL B 328      21.363   6.666  42.179  1.00  1.100          H  
ATOM   5369 2HG2 VAL B 328      20.123   6.504  43.437  1.00  1.100          H  
ATOM   5370 3HG2 VAL B 328      21.293   5.203  43.175  1.00  1.100          H  
ATOM   5371  N   PHE B 329      19.602   2.186  41.699  1.00  0.620          N  
ATOM   5372  CA  PHE B 329      20.304   0.916  41.719  1.00  0.740          C  
ATOM   5373  C   PHE B 329      21.011   0.636  40.393  1.00  0.860          C  
ATOM   5374  O   PHE B 329      20.713   1.256  39.362  1.00  1.320          O  
ATOM   5375  CB  PHE B 329      19.316  -0.203  41.961  1.00  0.990          C  
ATOM   5376  CG  PHE B 329      18.528  -0.009  43.192  1.00  0.990          C  
ATOM   5377  CD1 PHE B 329      17.291   0.579  43.110  1.00  0.990          C  
ATOM   5378  CD2 PHE B 329      19.008  -0.389  44.439  1.00  0.990          C  
ATOM   5379  CE1 PHE B 329      16.565   0.774  44.224  1.00  0.990          C  
ATOM   5380  CE2 PHE B 329      18.254  -0.191  45.567  1.00  0.990          C  
ATOM   5381  CZ  PHE B 329      17.029   0.391  45.455  1.00  0.990          C  
ATOM   5382  H   PHE B 329      18.990   2.362  40.900  1.00  0.740          H  
ATOM   5383  HA  PHE B 329      21.048   0.939  42.516  1.00  0.890          H  
ATOM   5384 1HB  PHE B 329      18.627  -0.277  41.114  1.00  1.190          H  
ATOM   5385 2HB  PHE B 329      19.852  -1.136  42.030  1.00  1.190          H  
ATOM   5386  HD1 PHE B 329      16.906   0.890  42.133  1.00  1.190          H  
ATOM   5387  HD2 PHE B 329      19.988  -0.851  44.515  1.00  1.190          H  
ATOM   5388  HE1 PHE B 329      15.609   1.241  44.149  1.00  1.190          H  
ATOM   5389  HE2 PHE B 329      18.625  -0.493  46.544  1.00  1.190          H  
ATOM   5390  HZ  PHE B 329      16.420   0.558  46.344  1.00  1.190          H  
ATOM   5391  N   PHE B 330      21.947  -0.302  40.419  1.00  0.900          N  
ATOM   5392  CA  PHE B 330      22.618  -0.694  39.191  1.00  1.280          C  
ATOM   5393  C   PHE B 330      21.811  -1.798  38.504  1.00  1.650          C  
ATOM   5394  O   PHE B 330      21.301  -2.713  39.160  1.00  1.650          O  
ATOM   5395  CB  PHE B 330      24.034  -1.149  39.512  1.00  1.640          C  
ATOM   5396  CG  PHE B 330      24.885  -0.013  40.019  1.00  1.640          C  
ATOM   5397  CD1 PHE B 330      24.989   0.217  41.384  1.00  1.640          C  
ATOM   5398  CD2 PHE B 330      25.564   0.830  39.155  1.00  1.640          C  
ATOM   5399  CE1 PHE B 330      25.746   1.255  41.868  1.00  1.640          C  
ATOM   5400  CE2 PHE B 330      26.332   1.873  39.653  1.00  1.640          C  
ATOM   5401  CZ  PHE B 330      26.417   2.079  41.003  1.00  1.640          C  
ATOM   5402  H   PHE B 330      22.180  -0.762  41.287  1.00  1.080          H  
ATOM   5403  HA  PHE B 330      22.670   0.164  38.518  1.00  1.540          H  
ATOM   5404 1HB  PHE B 330      24.011  -1.935  40.262  1.00  1.970          H  
ATOM   5405 2HB  PHE B 330      24.497  -1.557  38.613  1.00  1.970          H  
ATOM   5406  HD1 PHE B 330      24.461  -0.434  42.078  1.00  1.970          H  
ATOM   5407  HD2 PHE B 330      25.486   0.664  38.081  1.00  1.970          H  
ATOM   5408  HE1 PHE B 330      25.814   1.425  42.942  1.00  1.970          H  
ATOM   5409  HE2 PHE B 330      26.871   2.541  38.987  1.00  1.970          H  
ATOM   5410  HZ  PHE B 330      27.014   2.904  41.390  1.00  1.970          H  
ATOM   5411  N   SER B 331      21.689  -1.685  37.187  1.00  2.450          N  
ATOM   5412  CA  SER B 331      20.945  -2.617  36.342  1.00  3.160          C  
ATOM   5413  C   SER B 331      21.578  -3.935  35.994  1.00  3.260          C  
ATOM   5414  O   SER B 331      22.781  -4.177  36.144  1.00  3.230          O  
ATOM   5415  CB  SER B 331      20.617  -1.994  35.000  1.00  4.140          C  
ATOM   5416  OG  SER B 331      21.781  -1.756  34.245  1.00  4.140          O  
ATOM   5417  H   SER B 331      22.112  -0.874  36.731  1.00  2.940          H  
ATOM   5418  HA  SER B 331      20.014  -2.839  36.860  1.00  3.790          H  
ATOM   5419 1HB  SER B 331      19.966  -2.662  34.442  1.00  4.970          H  
ATOM   5420 2HB  SER B 331      20.087  -1.114  35.131  1.00  4.970          H  
ATOM   5421  HG  SER B 331      21.475  -1.462  33.378  1.00  4.970          H  
ATOM   5422  N   ARG B 332      20.708  -4.773  35.455  1.00  3.570          N  
ATOM   5423  CA  ARG B 332      21.009  -6.059  34.886  1.00  3.430          C  
ATOM   5424  C   ARG B 332      20.731  -5.959  33.382  1.00  3.920          C  
ATOM   5425  O   ARG B 332      20.123  -4.996  32.919  1.00  4.250          O  
ATOM   5426  CB  ARG B 332      20.175  -7.137  35.524  1.00  4.860          C  
ATOM   5427  CG  ARG B 332      20.307  -7.302  37.049  1.00  4.860          C  
ATOM   5428  CD  ARG B 332      21.641  -7.831  37.427  1.00  4.860          C  
ATOM   5429  NE  ARG B 332      21.735  -8.200  38.845  1.00  4.860          N  
ATOM   5430  CZ  ARG B 332      22.854  -8.641  39.451  1.00  4.860          C  
ATOM   5431  NH1 ARG B 332      23.991  -8.759  38.786  1.00  4.860          N  
ATOM   5432  NH2 ARG B 332      22.788  -8.959  40.730  1.00  4.860          N  
ATOM   5433  H   ARG B 332      19.732  -4.479  35.441  1.00  4.280          H  
ATOM   5434  HA  ARG B 332      22.066  -6.280  35.029  1.00  4.120          H  
ATOM   5435 1HB  ARG B 332      19.129  -6.934  35.315  1.00  5.830          H  
ATOM   5436 2HB  ARG B 332      20.441  -8.078  35.071  1.00  5.830          H  
ATOM   5437 1HG  ARG B 332      20.170  -6.336  37.535  1.00  5.830          H  
ATOM   5438 2HG  ARG B 332      19.545  -7.998  37.411  1.00  5.830          H  
ATOM   5439 1HD  ARG B 332      21.859  -8.713  36.827  1.00  5.830          H  
ATOM   5440 2HD  ARG B 332      22.388  -7.059  37.233  1.00  5.830          H  
ATOM   5441  HE  ARG B 332      20.890  -8.138  39.443  1.00  5.830          H  
ATOM   5442 1HH1 ARG B 332      24.035  -8.512  37.810  1.00  5.830          H  
ATOM   5443 2HH1 ARG B 332      24.820  -9.092  39.257  1.00  5.830          H  
ATOM   5444 1HH2 ARG B 332      21.880  -8.851  41.214  1.00  5.830          H  
ATOM   5445 2HH2 ARG B 332      23.597  -9.292  41.224  1.00  5.830          H  
ATOM   5446  N   ASP B 333      21.172  -6.948  32.611  1.00  4.070          N  
ATOM   5447  CA  ASP B 333      21.037  -6.924  31.149  1.00  4.610          C  
ATOM   5448  C   ASP B 333      19.619  -6.782  30.563  1.00  5.360          C  
ATOM   5449  O   ASP B 333      19.450  -6.179  29.494  1.00  6.040          O  
ATOM   5450  CB  ASP B 333      21.619  -8.217  30.578  1.00  6.240          C  
ATOM   5451  CG  ASP B 333      23.133  -8.323  30.696  1.00  6.240          C  
ATOM   5452  OD1 ASP B 333      23.778  -7.345  30.988  1.00  6.240          O  
ATOM   5453  OD2 ASP B 333      23.627  -9.402  30.506  1.00  6.240          O  
ATOM   5454  H   ASP B 333      21.671  -7.717  33.035  1.00  4.880          H  
ATOM   5455  HA  ASP B 333      21.626  -6.081  30.785  1.00  5.530          H  
ATOM   5456 1HB  ASP B 333      21.170  -9.070  31.086  1.00  7.490          H  
ATOM   5457 2HB  ASP B 333      21.347  -8.292  29.524  1.00  7.490          H  
ATOM   5458  N   THR B 334      18.604  -7.355  31.218  1.00  5.400          N  
ATOM   5459  CA  THR B 334      17.238  -7.334  30.679  1.00  6.310          C  
ATOM   5460  C   THR B 334      16.190  -6.821  31.669  1.00  6.390          C  
ATOM   5461  O   THR B 334      16.445  -6.718  32.873  1.00  5.780          O  
ATOM   5462  CB  THR B 334      16.809  -8.763  30.245  1.00  8.470          C  
ATOM   5463  OG1 THR B 334      16.689  -9.614  31.417  1.00  8.470          O  
ATOM   5464  CG2 THR B 334      17.861  -9.358  29.314  1.00  8.470          C  
ATOM   5465  H   THR B 334      18.777  -7.832  32.088  1.00  6.480          H  
ATOM   5466  HA  THR B 334      17.221  -6.678  29.808  1.00  7.570          H  
ATOM   5467  HB  THR B 334      15.850  -8.720  29.729  1.00 10.160          H  
ATOM   5468  HG1 THR B 334      16.399 -10.512  31.151  1.00 10.160          H  
ATOM   5469 1HG2 THR B 334      17.552 -10.361  29.012  1.00 10.160          H  
ATOM   5470 2HG2 THR B 334      17.961  -8.727  28.431  1.00 10.160          H  
ATOM   5471 3HG2 THR B 334      18.816  -9.423  29.820  1.00 10.160          H  
ATOM   5472  N   ASP B 335      14.975  -6.537  31.154  1.00  7.270          N  
ATOM   5473  CA  ASP B 335      13.853  -6.087  31.989  1.00  7.610          C  
ATOM   5474  C   ASP B 335      13.495  -7.142  33.023  1.00  7.390          C  
ATOM   5475  O   ASP B 335      13.175  -6.828  34.176  1.00  7.340          O  
ATOM   5476  CB  ASP B 335      12.600  -5.853  31.136  1.00 10.520          C  
ATOM   5477  CG  ASP B 335      12.657  -4.649  30.196  1.00 10.520          C  
ATOM   5478  OD1 ASP B 335      13.532  -3.829  30.327  1.00 10.520          O  
ATOM   5479  OD2 ASP B 335      11.797  -4.570  29.335  1.00 10.520          O  
ATOM   5480  H   ASP B 335      14.844  -6.608  30.153  1.00  8.720          H  
ATOM   5481  HA  ASP B 335      14.137  -5.169  32.501  1.00  9.130          H  
ATOM   5482 1HB  ASP B 335      12.397  -6.742  30.540  1.00 12.620          H  
ATOM   5483 2HB  ASP B 335      11.741  -5.720  31.803  1.00 12.620          H  
ATOM   5484  N   VAL B 336      13.576  -8.402  32.594  1.00  7.340          N  
ATOM   5485  CA  VAL B 336      13.279  -9.541  33.442  1.00  7.240          C  
ATOM   5486  C   VAL B 336      14.324  -9.627  34.544  1.00  6.410          C  
ATOM   5487  O   VAL B 336      14.004  -9.849  35.715  1.00  6.470          O  
ATOM   5488  CB  VAL B 336      13.233 -10.831  32.605  1.00 10.180          C  
ATOM   5489  CG1 VAL B 336      13.117 -12.023  33.486  1.00 10.180          C  
ATOM   5490  CG2 VAL B 336      12.024 -10.789  31.678  1.00 10.180          C  
ATOM   5491  H   VAL B 336      13.845  -8.560  31.633  1.00  8.810          H  
ATOM   5492  HA  VAL B 336      12.295  -9.393  33.894  1.00  8.690          H  
ATOM   5493  HB  VAL B 336      14.146 -10.926  32.022  1.00 12.210          H  
ATOM   5494 1HG1 VAL B 336      13.076 -12.896  32.847  1.00 12.210          H  
ATOM   5495 2HG1 VAL B 336      13.969 -12.101  34.154  1.00 12.210          H  
ATOM   5496 3HG1 VAL B 336      12.198 -11.945  34.073  1.00 12.210          H  
ATOM   5497 1HG2 VAL B 336      11.998 -11.710  31.094  1.00 12.210          H  
ATOM   5498 2HG2 VAL B 336      11.114 -10.713  32.279  1.00 12.210          H  
ATOM   5499 3HG2 VAL B 336      12.088  -9.938  31.008  1.00 12.210          H  
ATOM   5500  N   ALA B 337      15.589  -9.493  34.175  1.00  5.730          N  
ATOM   5501  CA  ALA B 337      16.643  -9.525  35.162  1.00  4.970          C  
ATOM   5502  C   ALA B 337      16.482  -8.390  36.192  1.00  5.030          C  
ATOM   5503  O   ALA B 337      16.735  -8.598  37.379  1.00  4.920          O  
ATOM   5504  CB  ALA B 337      17.981  -9.464  34.473  1.00  7.260          C  
ATOM   5505  H   ALA B 337      15.824  -9.372  33.190  1.00  6.880          H  
ATOM   5506  HA  ALA B 337      16.570 -10.474  35.699  1.00  5.960          H  
ATOM   5507 1HB  ALA B 337      18.749  -9.540  35.219  1.00  8.710          H  
ATOM   5508 2HB  ALA B 337      18.067 -10.294  33.774  1.00  8.710          H  
ATOM   5509 3HB  ALA B 337      18.053  -8.526  33.933  1.00  8.710          H  
ATOM   5510  N   ASN B 338      16.044  -7.193  35.749  1.00  5.400          N  
ATOM   5511  CA  ASN B 338      15.836  -6.087  36.691  1.00  5.550          C  
ATOM   5512  C   ASN B 338      14.682  -6.349  37.647  1.00  6.360          C  
ATOM   5513  O   ASN B 338      14.791  -6.027  38.835  1.00  6.470          O  
ATOM   5514  CB  ASN B 338      15.617  -4.774  35.971  1.00  7.710          C  
ATOM   5515  CG  ASN B 338      16.875  -4.191  35.435  1.00  7.710          C  
ATOM   5516  OD1 ASN B 338      17.972  -4.416  35.972  1.00  7.710          O  
ATOM   5517  ND2 ASN B 338      16.747  -3.412  34.405  1.00  7.710          N  
ATOM   5518  H   ASN B 338      15.918  -7.049  34.742  1.00  6.480          H  
ATOM   5519  HA  ASN B 338      16.734  -5.988  37.299  1.00  6.660          H  
ATOM   5520 1HB  ASN B 338      14.921  -4.928  35.147  1.00  9.250          H  
ATOM   5521 2HB  ASN B 338      15.161  -4.060  36.656  1.00  9.250          H  
ATOM   5522 1HD2 ASN B 338      17.541  -2.956  34.003  1.00  9.250          H  
ATOM   5523 2HD2 ASN B 338      15.845  -3.250  34.008  1.00  9.250          H  
ATOM   5524  N   VAL B 339      13.586  -6.954  37.179  1.00  6.990          N  
ATOM   5525  CA  VAL B 339      12.529  -7.209  38.147  1.00  7.510          C  
ATOM   5526  C   VAL B 339      12.996  -8.297  39.119  1.00  7.350          C  
ATOM   5527  O   VAL B 339      12.610  -8.293  40.288  1.00  7.710          O  
ATOM   5528  CB  VAL B 339      11.167  -7.509  37.516  1.00 10.310          C  
ATOM   5529  CG1 VAL B 339      11.070  -8.912  36.969  1.00 10.310          C  
ATOM   5530  CG2 VAL B 339      10.113  -7.249  38.555  1.00 10.310          C  
ATOM   5531  H   VAL B 339      13.482  -7.150  36.176  1.00  8.390          H  
ATOM   5532  HA  VAL B 339      12.388  -6.293  38.724  1.00  9.010          H  
ATOM   5533  HB  VAL B 339      11.028  -6.837  36.672  1.00 12.370          H  
ATOM   5534 1HG1 VAL B 339      10.090  -9.048  36.520  1.00 12.370          H  
ATOM   5535 2HG1 VAL B 339      11.813  -9.060  36.219  1.00 12.370          H  
ATOM   5536 3HG1 VAL B 339      11.196  -9.651  37.762  1.00 12.370          H  
ATOM   5537 1HG2 VAL B 339       9.146  -7.391  38.112  1.00 12.370          H  
ATOM   5538 2HG2 VAL B 339      10.243  -7.928  39.401  1.00 12.370          H  
ATOM   5539 3HG2 VAL B 339      10.192  -6.238  38.901  1.00 12.370          H  
ATOM   5540  N   TYR B 340      13.793  -9.262  38.643  1.00  6.970          N  
ATOM   5541  CA  TYR B 340      14.358 -10.228  39.568  1.00  6.960          C  
ATOM   5542  C   TYR B 340      15.142  -9.507  40.638  1.00  6.850          C  
ATOM   5543  O   TYR B 340      14.915  -9.728  41.828  1.00  7.260          O  
ATOM   5544  CB  TYR B 340      15.233 -11.277  38.901  1.00  9.750          C  
ATOM   5545  CG  TYR B 340      15.991 -12.129  39.924  1.00  9.750          C  
ATOM   5546  CD1 TYR B 340      15.380 -13.172  40.586  1.00  9.750          C  
ATOM   5547  CD2 TYR B 340      17.321 -11.838  40.197  1.00  9.750          C  
ATOM   5548  CE1 TYR B 340      16.078 -13.919  41.495  1.00  9.750          C  
ATOM   5549  CE2 TYR B 340      18.016 -12.587  41.116  1.00  9.750          C  
ATOM   5550  CZ  TYR B 340      17.397 -13.624  41.762  1.00  9.750          C  
ATOM   5551  OH  TYR B 340      18.089 -14.379  42.675  1.00  9.750          O  
ATOM   5552  H   TYR B 340      14.018  -9.310  37.641  1.00  8.360          H  
ATOM   5553  HA  TYR B 340      13.539 -10.715  40.072  1.00  8.350          H  
ATOM   5554 1HB  TYR B 340      14.614 -11.939  38.285  1.00 11.700          H  
ATOM   5555 2HB  TYR B 340      15.951 -10.804  38.248  1.00 11.700          H  
ATOM   5556  HD1 TYR B 340      14.361 -13.410  40.391  1.00 11.700          H  
ATOM   5557  HD2 TYR B 340      17.818 -11.013  39.685  1.00 11.700          H  
ATOM   5558  HE1 TYR B 340      15.594 -14.743  42.004  1.00 11.700          H  
ATOM   5559  HE2 TYR B 340      19.059 -12.357  41.328  1.00 11.700          H  
ATOM   5560  HH  TYR B 340      19.018 -14.127  42.660  1.00 11.700          H  
ATOM   5561  N   GLU B 341      16.043  -8.619  40.238  1.00  6.420          N  
ATOM   5562  CA  GLU B 341      16.832  -7.903  41.222  1.00  6.440          C  
ATOM   5563  C   GLU B 341      15.876  -7.191  42.201  1.00  6.900          C  
ATOM   5564  O   GLU B 341      16.109  -7.179  43.408  1.00  7.250          O  
ATOM   5565  CB  GLU B 341      17.787  -6.940  40.525  1.00  9.010          C  
ATOM   5566  CG  GLU B 341      18.801  -6.293  41.432  1.00  9.010          C  
ATOM   5567  CD  GLU B 341      19.839  -7.260  41.955  1.00  9.010          C  
ATOM   5568  OE1 GLU B 341      20.004  -8.298  41.355  1.00  9.010          O  
ATOM   5569  OE2 GLU B 341      20.500  -6.959  42.919  1.00  9.010          O  
ATOM   5570  H   GLU B 341      16.201  -8.471  39.235  1.00  7.700          H  
ATOM   5571  HA  GLU B 341      17.425  -8.628  41.780  1.00  7.730          H  
ATOM   5572 1HB  GLU B 341      18.327  -7.480  39.747  1.00 10.810          H  
ATOM   5573 2HB  GLU B 341      17.210  -6.176  40.023  1.00 10.810          H  
ATOM   5574 1HG  GLU B 341      19.294  -5.469  40.918  1.00 10.810          H  
ATOM   5575 2HG  GLU B 341      18.257  -5.907  42.258  1.00 10.810          H  
ATOM   5576  N   ALA B 342      14.746  -6.666  41.718  1.00  7.060          N  
ATOM   5577  CA  ALA B 342      13.786  -6.042  42.626  1.00  7.580          C  
ATOM   5578  C   ALA B 342      13.301  -7.034  43.718  1.00  8.010          C  
ATOM   5579  O   ALA B 342      13.050  -6.609  44.849  1.00  8.420          O  
ATOM   5580  CB  ALA B 342      12.588  -5.487  41.871  1.00 10.400          C  
ATOM   5581  H   ALA B 342      14.610  -6.636  40.701  1.00  8.470          H  
ATOM   5582  HA  ALA B 342      14.291  -5.217  43.121  1.00  9.100          H  
ATOM   5583 1HB  ALA B 342      11.919  -5.001  42.572  1.00 12.480          H  
ATOM   5584 2HB  ALA B 342      12.914  -4.772  41.124  1.00 12.480          H  
ATOM   5585 3HB  ALA B 342      12.054  -6.281  41.384  1.00 12.480          H  
ATOM   5586  N   LYS B 343      13.174  -8.356  43.419  1.00  8.020          N  
ATOM   5587  CA  LYS B 343      12.706  -9.270  44.478  1.00  8.510          C  
ATOM   5588  C   LYS B 343      13.823  -9.416  45.496  1.00  8.640          C  
ATOM   5589  O   LYS B 343      13.561  -9.578  46.700  1.00  9.170          O  
ATOM   5590  CB  LYS B 343      12.318 -10.698  43.981  1.00 11.720          C  
ATOM   5591  CG  LYS B 343      13.497 -11.772  43.722  1.00 11.720          C  
ATOM   5592  CD  LYS B 343      13.785 -12.652  44.993  1.00 11.720          C  
ATOM   5593  CE  LYS B 343      14.754 -13.777  44.744  1.00 11.720          C  
ATOM   5594  NZ  LYS B 343      15.005 -14.591  45.995  1.00 11.720          N  
ATOM   5595  H   LYS B 343      13.383  -8.694  42.470  1.00  9.620          H  
ATOM   5596  HA  LYS B 343      11.843  -8.826  44.976  1.00 10.210          H  
ATOM   5597 1HB  LYS B 343      11.624 -11.150  44.683  1.00 14.060          H  
ATOM   5598 2HB  LYS B 343      11.785 -10.601  43.028  1.00 14.060          H  
ATOM   5599 1HG  LYS B 343      13.190 -12.428  42.910  1.00 14.060          H  
ATOM   5600 2HG  LYS B 343      14.408 -11.316  43.435  1.00 14.060          H  
ATOM   5601 1HD  LYS B 343      14.238 -12.055  45.770  1.00 14.060          H  
ATOM   5602 2HD  LYS B 343      12.867 -13.065  45.370  1.00 14.060          H  
ATOM   5603 1HE  LYS B 343      14.346 -14.423  43.989  1.00 14.060          H  
ATOM   5604 2HE  LYS B 343      15.699 -13.362  44.394  1.00 14.060          H  
ATOM   5605 1HZ  LYS B 343      15.648 -15.343  45.793  1.00 14.060          H  
ATOM   5606 2HZ  LYS B 343      15.406 -14.002  46.761  1.00 14.060          H  
ATOM   5607 3HZ  LYS B 343      14.125 -14.973  46.313  1.00 14.060          H  
ATOM   5608  N   VAL B 344      15.066  -9.326  45.001  1.00  8.270          N  
ATOM   5609  CA  VAL B 344      16.243  -9.417  45.844  1.00  8.540          C  
ATOM   5610  C   VAL B 344      16.214  -8.224  46.775  1.00  8.730          C  
ATOM   5611  O   VAL B 344      16.469  -8.354  47.964  1.00  9.230          O  
ATOM   5612  CB  VAL B 344      17.562  -9.453  45.032  1.00 11.850          C  
ATOM   5613  CG1 VAL B 344      18.757  -9.364  45.979  1.00 11.850          C  
ATOM   5614  CG2 VAL B 344      17.598 -10.727  44.181  1.00 11.850          C  
ATOM   5615  H   VAL B 344      15.160  -9.226  43.980  1.00  9.920          H  
ATOM   5616  HA  VAL B 344      16.183 -10.330  46.436  1.00 10.250          H  
ATOM   5617  HB  VAL B 344      17.622  -8.602  44.395  1.00 14.220          H  
ATOM   5618 1HG1 VAL B 344      19.681  -9.375  45.402  1.00 14.220          H  
ATOM   5619 2HG1 VAL B 344      18.724  -8.440  46.559  1.00 14.220          H  
ATOM   5620 3HG1 VAL B 344      18.747 -10.212  46.665  1.00 14.220          H  
ATOM   5621 1HG2 VAL B 344      18.519 -10.746  43.598  1.00 14.220          H  
ATOM   5622 2HG2 VAL B 344      17.554 -11.598  44.829  1.00 14.220          H  
ATOM   5623 3HG2 VAL B 344      16.746 -10.737  43.504  1.00 14.220          H  
ATOM   5624  N   PHE B 345      15.883  -7.050  46.251  1.00  8.450          N  
ATOM   5625  CA  PHE B 345      15.829  -5.868  47.098  1.00  8.770          C  
ATOM   5626  C   PHE B 345      14.854  -6.067  48.246  1.00  9.350          C  
ATOM   5627  O   PHE B 345      15.197  -5.773  49.388  1.00  9.890          O  
ATOM   5628  CB  PHE B 345      15.413  -4.632  46.325  1.00 12.150          C  
ATOM   5629  CG  PHE B 345      16.383  -4.189  45.297  1.00 12.150          C  
ATOM   5630  CD1 PHE B 345      17.714  -4.637  45.234  1.00 12.150          C  
ATOM   5631  CD2 PHE B 345      15.962  -3.303  44.380  1.00 12.150          C  
ATOM   5632  CE1 PHE B 345      18.529  -4.192  44.263  1.00 12.150          C  
ATOM   5633  CE2 PHE B 345      16.770  -2.869  43.420  1.00 12.150          C  
ATOM   5634  CZ  PHE B 345      18.056  -3.316  43.347  1.00 12.150          C  
ATOM   5635  H   PHE B 345      15.732  -6.992  45.237  1.00 10.140          H  
ATOM   5636  HA  PHE B 345      16.804  -5.715  47.537  1.00 10.520          H  
ATOM   5637 1HB  PHE B 345      14.457  -4.812  45.835  1.00 14.580          H  
ATOM   5638 2HB  PHE B 345      15.258  -3.813  47.021  1.00 14.580          H  
ATOM   5639  HD1 PHE B 345      18.114  -5.349  45.942  1.00 14.580          H  
ATOM   5640  HD2 PHE B 345      14.955  -2.947  44.437  1.00 14.580          H  
ATOM   5641  HE1 PHE B 345      19.565  -4.550  44.204  1.00 14.580          H  
ATOM   5642  HE2 PHE B 345      16.406  -2.150  42.697  1.00 14.580          H  
ATOM   5643  HZ  PHE B 345      18.709  -2.971  42.562  1.00 14.580          H  
ATOM   5644  N   ILE B 346      13.694  -6.666  48.000  1.00  9.350          N  
ATOM   5645  CA  ILE B 346      12.755  -6.892  49.102  1.00  9.940          C  
ATOM   5646  C   ILE B 346      13.445  -7.756  50.173  1.00 10.400          C  
ATOM   5647  O   ILE B 346      13.311  -7.515  51.374  1.00 11.000          O  
ATOM   5648  CB  ILE B 346      11.437  -7.537  48.584  1.00 13.680          C  
ATOM   5649  CG1 ILE B 346      10.439  -6.449  48.055  1.00 13.680          C  
ATOM   5650  CG2 ILE B 346      10.736  -8.312  49.696  1.00 13.680          C  
ATOM   5651  CD1 ILE B 346      11.031  -5.359  47.170  1.00 13.680          C  
ATOM   5652  H   ILE B 346      13.440  -6.875  47.023  1.00 11.220          H  
ATOM   5653  HA  ILE B 346      12.521  -5.934  49.556  1.00 11.930          H  
ATOM   5654  HB  ILE B 346      11.663  -8.213  47.759  1.00 16.420          H  
ATOM   5655 1HG1 ILE B 346       9.663  -6.953  47.480  1.00 16.420          H  
ATOM   5656 2HG1 ILE B 346       9.976  -5.995  48.902  1.00 16.420          H  
ATOM   5657 1HG2 ILE B 346       9.823  -8.741  49.313  1.00 16.420          H  
ATOM   5658 2HG2 ILE B 346      11.358  -9.115  50.087  1.00 16.420          H  
ATOM   5659 3HG2 ILE B 346      10.496  -7.618  50.489  1.00 16.420          H  
ATOM   5660 1HD1 ILE B 346      10.256  -4.682  46.882  1.00 16.420          H  
ATOM   5661 2HD1 ILE B 346      11.795  -4.791  47.696  1.00 16.420          H  
ATOM   5662 3HD1 ILE B 346      11.451  -5.798  46.298  1.00 16.420          H  
ATOM   5663  N   GLN B 347      14.163  -8.781  49.717  1.00 10.210          N  
ATOM   5664  CA  GLN B 347      14.947  -9.668  50.573  1.00 10.740          C  
ATOM   5665  C   GLN B 347      16.205  -9.043  51.230  1.00 11.030          C  
ATOM   5666  O   GLN B 347      16.606  -9.487  52.298  1.00 11.650          O  
ATOM   5667  CB  GLN B 347      15.311 -10.922  49.776  1.00 14.820          C  
ATOM   5668  CG  GLN B 347      16.004 -12.062  50.516  1.00 14.820          C  
ATOM   5669  CD  GLN B 347      16.013 -13.315  49.611  1.00 14.820          C  
ATOM   5670  OE1 GLN B 347      16.012 -13.176  48.360  1.00 14.820          O  
ATOM   5671  NE2 GLN B 347      16.014 -14.512  50.199  1.00 14.820          N  
ATOM   5672  H   GLN B 347      14.129  -8.960  48.706  1.00 12.250          H  
ATOM   5673  HA  GLN B 347      14.302  -9.968  51.383  1.00 12.890          H  
ATOM   5674 1HB  GLN B 347      14.417 -11.320  49.349  1.00 17.790          H  
ATOM   5675 2HB  GLN B 347      15.958 -10.637  48.953  1.00 17.790          H  
ATOM   5676 1HG  GLN B 347      17.038 -11.773  50.732  1.00 17.790          H  
ATOM   5677 2HG  GLN B 347      15.485 -12.294  51.442  1.00 17.790          H  
ATOM   5678 1HE2 GLN B 347      16.024 -15.337  49.643  1.00 17.790          H  
ATOM   5679 2HE2 GLN B 347      16.005 -14.627  51.223  1.00 17.790          H  
ATOM   5680  N   GLU B 348      16.883  -8.087  50.589  1.00 10.680          N  
ATOM   5681  CA  GLU B 348      18.124  -7.540  51.167  1.00 11.050          C  
ATOM   5682  C   GLU B 348      18.133  -6.042  51.571  1.00 11.350          C  
ATOM   5683  O   GLU B 348      18.739  -5.656  52.577  1.00 11.970          O  
ATOM   5684  CB  GLU B 348      19.285  -7.750  50.179  1.00 15.320          C  
ATOM   5685  CG  GLU B 348      19.611  -9.214  49.853  1.00 15.320          C  
ATOM   5686  CD  GLU B 348      20.834  -9.376  48.955  1.00 15.320          C  
ATOM   5687  OE1 GLU B 348      21.413  -8.381  48.584  1.00 15.320          O  
ATOM   5688  OE2 GLU B 348      21.192 -10.497  48.665  1.00 15.320          O  
ATOM   5689  H   GLU B 348      16.542  -7.778  49.679  1.00 12.820          H  
ATOM   5690  HA  GLU B 348      18.342  -8.114  52.066  1.00 13.260          H  
ATOM   5691 1HB  GLU B 348      19.035  -7.257  49.236  1.00 18.390          H  
ATOM   5692 2HB  GLU B 348      20.183  -7.273  50.567  1.00 18.390          H  
ATOM   5693 1HG  GLU B 348      19.760  -9.766  50.767  1.00 18.390          H  
ATOM   5694 2HG  GLU B 348      18.744  -9.646  49.345  1.00 18.390          H  
ATOM   5695  N   LYS B 349      17.442  -5.187  50.822  1.00 11.070          N  
ATOM   5696  CA  LYS B 349      17.521  -3.735  50.990  1.00 11.520          C  
ATOM   5697  C   LYS B 349      16.543  -3.247  52.027  1.00 11.570          C  
ATOM   5698  O   LYS B 349      16.482  -2.056  52.339  1.00 12.030          O  
ATOM   5699  CB  LYS B 349      17.264  -3.014  49.660  1.00 15.950          C  
ATOM   5700  CG  LYS B 349      18.263  -3.320  48.524  1.00 15.950          C  
ATOM   5701  CD  LYS B 349      19.669  -2.805  48.793  1.00 15.950          C  
ATOM   5702  CE  LYS B 349      20.568  -3.033  47.576  1.00 15.950          C  
ATOM   5703  NZ  LYS B 349      21.973  -2.581  47.822  1.00 15.950          N  
ATOM   5704  H   LYS B 349      16.847  -5.540  50.086  1.00 13.280          H  
ATOM   5705  HA  LYS B 349      18.516  -3.476  51.345  1.00 13.820          H  
ATOM   5706 1HB  LYS B 349      16.271  -3.283  49.299  1.00 19.140          H  
ATOM   5707 2HB  LYS B 349      17.263  -1.939  49.830  1.00 19.140          H  
ATOM   5708 1HG  LYS B 349      18.344  -4.396  48.415  1.00 19.140          H  
ATOM   5709 2HG  LYS B 349      17.894  -2.902  47.591  1.00 19.140          H  
ATOM   5710 1HD  LYS B 349      19.636  -1.742  49.041  1.00 19.140          H  
ATOM   5711 2HD  LYS B 349      20.094  -3.347  49.638  1.00 19.140          H  
ATOM   5712 1HE  LYS B 349      20.571  -4.095  47.339  1.00 19.140          H  
ATOM   5713 2HE  LYS B 349      20.166  -2.486  46.726  1.00 19.140          H  
ATOM   5714 1HZ  LYS B 349      22.539  -2.750  46.998  1.00 19.140          H  
ATOM   5715 2HZ  LYS B 349      21.977  -1.593  48.031  1.00 19.140          H  
ATOM   5716 3HZ  LYS B 349      22.362  -3.091  48.603  1.00 19.140          H  
ATOM   5717  N   TYR B 350      15.785  -4.181  52.578  1.00 11.240          N  
ATOM   5718  CA  TYR B 350      14.811  -3.874  53.600  1.00 11.380          C  
ATOM   5719  C   TYR B 350      15.372  -4.245  54.968  1.00 11.820          C  
ATOM   5720  O   TYR B 350      14.631  -4.294  55.949  1.00 12.270          O  
ATOM   5721  CB  TYR B 350      13.446  -4.523  53.312  1.00 15.880          C  
ATOM   5722  CG  TYR B 350      12.652  -3.931  52.087  1.00 15.880          C  
ATOM   5723  CD1 TYR B 350      13.101  -2.803  51.377  1.00 15.880          C  
ATOM   5724  CD2 TYR B 350      11.447  -4.505  51.707  1.00 15.880          C  
ATOM   5725  CE1 TYR B 350      12.373  -2.301  50.337  1.00 15.880          C  
ATOM   5726  CE2 TYR B 350      10.721  -3.967  50.660  1.00 15.880          C  
ATOM   5727  CZ  TYR B 350      11.192  -2.874  49.981  1.00 15.880          C  
ATOM   5728  OH  TYR B 350      10.485  -2.337  48.939  1.00 15.880          O  
ATOM   5729  H   TYR B 350      15.901  -5.138  52.268  1.00 13.490          H  
ATOM   5730  HA  TYR B 350      14.660  -2.798  53.630  1.00 13.660          H  
ATOM   5731 1HB  TYR B 350      13.594  -5.583  53.120  1.00 19.050          H  
ATOM   5732 2HB  TYR B 350      12.814  -4.442  54.192  1.00 19.050          H  
ATOM   5733  HD1 TYR B 350      14.018  -2.304  51.626  1.00 19.050          H  
ATOM   5734  HD2 TYR B 350      11.067  -5.369  52.231  1.00 19.050          H  
ATOM   5735  HE1 TYR B 350      12.736  -1.424  49.794  1.00 19.050          H  
ATOM   5736  HE2 TYR B 350       9.772  -4.414  50.377  1.00 19.050          H  
ATOM   5737  HH  TYR B 350      10.972  -1.552  48.573  1.00 19.050          H  
ATOM   5738  N   LYS B 351      16.704  -4.456  55.023  1.00 11.790          N  
ATOM   5739  CA  LYS B 351      17.446  -4.727  56.256  1.00 12.330          C  
ATOM   5740  C   LYS B 351      17.071  -6.025  56.948  1.00 12.020          C  
ATOM   5741  O   LYS B 351      16.570  -6.038  58.071  1.00 12.350          O  
ATOM   5742  CB  LYS B 351      17.297  -3.549  57.228  1.00 17.050          C  
ATOM   5743  CG  LYS B 351      17.814  -2.219  56.672  1.00 17.050          C  
ATOM   5744  CD  LYS B 351      17.690  -1.097  57.695  1.00 17.050          C  
ATOM   5745  CE  LYS B 351      18.174   0.236  57.127  1.00 17.050          C  
ATOM   5746  NZ  LYS B 351      18.017   1.355  58.105  1.00 17.050          N  
ATOM   5747  H   LYS B 351      17.240  -4.457  54.150  1.00 14.150          H  
ATOM   5748  HA  LYS B 351      18.501  -4.806  55.989  1.00 14.800          H  
ATOM   5749 1HB  LYS B 351      16.261  -3.420  57.517  1.00 20.460          H  
ATOM   5750 2HB  LYS B 351      17.858  -3.765  58.137  1.00 20.460          H  
ATOM   5751 1HG  LYS B 351      18.857  -2.330  56.380  1.00 20.460          H  
ATOM   5752 2HG  LYS B 351      17.236  -1.951  55.785  1.00 20.460          H  
ATOM   5753 1HD  LYS B 351      16.645  -0.997  57.996  1.00 20.460          H  
ATOM   5754 2HD  LYS B 351      18.280  -1.345  58.576  1.00 20.460          H  
ATOM   5755 1HE  LYS B 351      19.226   0.147  56.860  1.00 20.460          H  
ATOM   5756 2HE  LYS B 351      17.601   0.470  56.228  1.00 20.460          H  
ATOM   5757 1HZ  LYS B 351      18.350   2.215  57.690  1.00 20.460          H  
ATOM   5758 2HZ  LYS B 351      17.042   1.457  58.351  1.00 20.460          H  
ATOM   5759 3HZ  LYS B 351      18.555   1.156  58.937  1.00 20.460          H  
ATOM   5760  N   LEU B 352      17.321  -7.133  56.273  1.00 11.520          N  
ATOM   5761  CA  LEU B 352      17.001  -8.436  56.827  1.00 11.440          C  
ATOM   5762  C   LEU B 352      18.257  -9.119  57.344  1.00 11.390          C  
ATOM   5763  O   LEU B 352      19.292  -9.102  56.681  1.00 11.430          O  
ATOM   5764  CB  LEU B 352      16.375  -9.321  55.743  1.00 16.050          C  
ATOM   5765  CG  LEU B 352      14.879  -9.113  55.439  1.00 16.050          C  
ATOM   5766  CD1 LEU B 352      14.650  -7.801  54.685  1.00 16.050          C  
ATOM   5767  CD2 LEU B 352      14.380 -10.247  54.609  1.00 16.050          C  
ATOM   5768  H   LEU B 352      17.733  -7.065  55.353  1.00 13.820          H  
ATOM   5769  HA  LEU B 352      16.301  -8.313  57.653  1.00 13.730          H  
ATOM   5770 1HB  LEU B 352      16.912  -9.138  54.814  1.00 19.260          H  
ATOM   5771 2HB  LEU B 352      16.537 -10.360  56.002  1.00 19.260          H  
ATOM   5772  HG  LEU B 352      14.326  -9.078  56.369  1.00 19.260          H  
ATOM   5773 1HD1 LEU B 352      13.608  -7.693  54.471  1.00 19.260          H  
ATOM   5774 2HD1 LEU B 352      14.960  -6.974  55.277  1.00 19.260          H  
ATOM   5775 3HD1 LEU B 352      15.198  -7.807  53.745  1.00 19.260          H  
ATOM   5776 1HD2 LEU B 352      13.341 -10.069  54.432  1.00 19.260          H  
ATOM   5777 2HD2 LEU B 352      14.900 -10.278  53.685  1.00 19.260          H  
ATOM   5778 3HD2 LEU B 352      14.510 -11.183  55.089  1.00 19.260          H  
ATOM   5779  N   THR B 353      18.167  -9.729  58.521  1.00 11.460          N  
ATOM   5780  CA  THR B 353      19.286 -10.484  59.071  1.00 11.700          C  
ATOM   5781  C   THR B 353      19.263 -11.833  58.385  1.00 11.590          C  
ATOM   5782  O   THR B 353      18.290 -12.158  57.694  1.00 11.290          O  
ATOM   5783  CB  THR B 353      19.205 -10.651  60.601  1.00 16.280          C  
ATOM   5784  OG1 THR B 353      18.081 -11.457  60.943  1.00 16.280          O  
ATOM   5785  CG2 THR B 353      19.041  -9.290  61.248  1.00 16.280          C  
ATOM   5786  H   THR B 353      17.307  -9.666  59.047  1.00 13.750          H  
ATOM   5787  HA  THR B 353      20.225  -9.984  58.822  1.00 14.040          H  
ATOM   5788  HB  THR B 353      20.116 -11.127  60.968  1.00 19.540          H  
ATOM   5789  HG1 THR B 353      18.132 -11.695  61.881  1.00 19.540          H  
ATOM   5790 1HG2 THR B 353      18.982  -9.405  62.331  1.00 19.540          H  
ATOM   5791 2HG2 THR B 353      19.897  -8.666  60.995  1.00 19.540          H  
ATOM   5792 3HG2 THR B 353      18.131  -8.813  60.889  1.00 19.540          H  
ATOM   5793  N   GLN B 354      20.289 -12.657  58.582  1.00 12.010          N  
ATOM   5794  CA  GLN B 354      20.321 -13.950  57.898  1.00 12.170          C  
ATOM   5795  C   GLN B 354      19.080 -14.811  58.162  1.00 12.180          C  
ATOM   5796  O   GLN B 354      18.629 -15.528  57.269  1.00 12.110          O  
ATOM   5797  CB  GLN B 354      21.578 -14.727  58.302  1.00 16.970          C  
ATOM   5798  CG  GLN B 354      22.892 -14.092  57.826  1.00 16.970          C  
ATOM   5799  CD  GLN B 354      23.439 -13.033  58.790  1.00 16.970          C  
ATOM   5800  OE1 GLN B 354      22.699 -12.481  59.624  1.00 16.970          O  
ATOM   5801  NE2 GLN B 354      24.728 -12.746  58.679  1.00 16.970          N  
ATOM   5802  H   GLN B 354      21.067 -12.373  59.178  1.00 14.410          H  
ATOM   5803  HA  GLN B 354      20.370 -13.758  56.828  1.00 14.600          H  
ATOM   5804 1HB  GLN B 354      21.616 -14.820  59.388  1.00 20.370          H  
ATOM   5805 2HB  GLN B 354      21.523 -15.736  57.894  1.00 20.370          H  
ATOM   5806 1HG  GLN B 354      23.642 -14.875  57.721  1.00 20.370          H  
ATOM   5807 2HG  GLN B 354      22.716 -13.615  56.861  1.00 20.370          H  
ATOM   5808 1HE2 GLN B 354      25.143 -12.061  59.280  1.00 20.370          H  
ATOM   5809 2HE2 GLN B 354      25.291 -13.212  57.994  1.00 20.370          H  
ATOM   5810  N   ASP B 355      18.499 -14.712  59.359  1.00 12.420          N  
ATOM   5811  CA  ASP B 355      17.312 -15.490  59.699  1.00 12.610          C  
ATOM   5812  C   ASP B 355      16.128 -15.111  58.816  1.00 12.240          C  
ATOM   5813  O   ASP B 355      15.279 -15.963  58.471  1.00 12.080          O  
ATOM   5814  CB  ASP B 355      16.923 -15.257  61.155  1.00 17.580          C  
ATOM   5815  CG  ASP B 355      17.884 -15.880  62.158  1.00 17.580          C  
ATOM   5816  OD1 ASP B 355      18.694 -16.701  61.789  1.00 17.580          O  
ATOM   5817  OD2 ASP B 355      17.802 -15.509  63.299  1.00 17.580          O  
ATOM   5818  H   ASP B 355      18.918 -14.113  60.058  1.00 14.900          H  
ATOM   5819  HA  ASP B 355      17.534 -16.547  59.547  1.00 15.130          H  
ATOM   5820 1HB  ASP B 355      16.872 -14.184  61.341  1.00 21.090          H  
ATOM   5821 2HB  ASP B 355      15.927 -15.662  61.331  1.00 21.090          H  
ATOM   5822  N   TYR B 356      16.058 -13.827  58.459  1.00 12.230          N  
ATOM   5823  CA  TYR B 356      14.972 -13.365  57.649  1.00 12.080          C  
ATOM   5824  C   TYR B 356      15.272 -13.704  56.205  1.00 11.530          C  
ATOM   5825  O   TYR B 356      14.415 -14.201  55.482  1.00 11.380          O  
ATOM   5826  CB  TYR B 356      14.712 -11.878  57.858  1.00 16.970          C  
ATOM   5827  CG  TYR B 356      14.098 -11.520  59.154  1.00 16.970          C  
ATOM   5828  CD1 TYR B 356      14.890 -11.176  60.203  1.00 16.970          C  
ATOM   5829  CD2 TYR B 356      12.727 -11.501  59.283  1.00 16.970          C  
ATOM   5830  CE1 TYR B 356      14.334 -10.823  61.406  1.00 16.970          C  
ATOM   5831  CE2 TYR B 356      12.152 -11.151  60.475  1.00 16.970          C  
ATOM   5832  CZ  TYR B 356      12.952 -10.813  61.543  1.00 16.970          C  
ATOM   5833  OH  TYR B 356      12.388 -10.457  62.746  1.00 16.970          O  
ATOM   5834  H   TYR B 356      16.788 -13.163  58.714  1.00 14.680          H  
ATOM   5835  HA  TYR B 356      14.095 -13.893  57.946  1.00 14.500          H  
ATOM   5836 1HB  TYR B 356      15.641 -11.337  57.770  1.00 20.370          H  
ATOM   5837 2HB  TYR B 356      14.036 -11.536  57.111  1.00 20.370          H  
ATOM   5838  HD1 TYR B 356      15.953 -11.185  60.077  1.00 20.370          H  
ATOM   5839  HD2 TYR B 356      12.099 -11.756  58.444  1.00 20.370          H  
ATOM   5840  HE1 TYR B 356      14.976 -10.552  62.244  1.00 20.370          H  
ATOM   5841  HE2 TYR B 356      11.067 -11.136  60.572  1.00 20.370          H  
ATOM   5842  HH  TYR B 356      11.430 -10.498  62.677  1.00 20.370          H  
ATOM   5843  N   LYS B 357      16.519 -13.530  55.780  1.00 11.390          N  
ATOM   5844  CA  LYS B 357      16.832 -13.814  54.387  1.00 11.070          C  
ATOM   5845  C   LYS B 357      16.499 -15.268  54.048  1.00 10.780          C  
ATOM   5846  O   LYS B 357      16.040 -15.563  52.939  1.00 10.550          O  
ATOM   5847  CB  LYS B 357      18.307 -13.544  54.082  1.00 15.630          C  
ATOM   5848  CG  LYS B 357      18.703 -12.068  54.079  1.00 15.630          C  
ATOM   5849  CD  LYS B 357      20.188 -11.901  53.767  1.00 15.630          C  
ATOM   5850  CE  LYS B 357      20.604 -10.438  53.789  1.00 15.630          C  
ATOM   5851  NZ  LYS B 357      22.057 -10.261  53.501  1.00 15.630          N  
ATOM   5852  H   LYS B 357      17.228 -13.150  56.414  1.00 13.670          H  
ATOM   5853  HA  LYS B 357      16.220 -13.167  53.759  1.00 13.280          H  
ATOM   5854 1HB  LYS B 357      18.922 -14.055  54.822  1.00 18.750          H  
ATOM   5855 2HB  LYS B 357      18.554 -13.959  53.106  1.00 18.750          H  
ATOM   5856 1HG  LYS B 357      18.106 -11.525  53.337  1.00 18.750          H  
ATOM   5857 2HG  LYS B 357      18.499 -11.639  55.062  1.00 18.750          H  
ATOM   5858 1HD  LYS B 357      20.776 -12.448  54.505  1.00 18.750          H  
ATOM   5859 2HD  LYS B 357      20.398 -12.308  52.779  1.00 18.750          H  
ATOM   5860 1HE  LYS B 357      20.023  -9.891  53.055  1.00 18.750          H  
ATOM   5861 2HE  LYS B 357      20.399 -10.032  54.762  1.00 18.750          H  
ATOM   5862 1HZ  LYS B 357      22.281  -9.275  53.532  1.00 18.750          H  
ATOM   5863 2HZ  LYS B 357      22.600 -10.752  54.197  1.00 18.750          H  
ATOM   5864 3HZ  LYS B 357      22.273 -10.627  52.583  1.00 18.750          H  
ATOM   5865  N   LYS B 358      16.752 -16.180  55.003  1.00 10.980          N  
ATOM   5866  CA  LYS B 358      16.477 -17.596  54.812  1.00 10.950          C  
ATOM   5867  C   LYS B 358      14.990 -17.943  54.830  1.00 10.760          C  
ATOM   5868  O   LYS B 358      14.528 -18.701  53.972  1.00 10.540          O  
ATOM   5869  CB  LYS B 358      17.179 -18.417  55.893  1.00 15.340          C  
ATOM   5870  CG  LYS B 358      18.694 -18.485  55.767  1.00 15.340          C  
ATOM   5871  CD  LYS B 358      19.296 -19.269  56.931  1.00 15.340          C  
ATOM   5872  CE  LYS B 358      20.816 -19.319  56.860  1.00 15.340          C  
ATOM   5873  NZ  LYS B 358      21.400 -20.045  58.029  1.00 15.340          N  
ATOM   5874  H   LYS B 358      17.183 -15.862  55.876  1.00 13.180          H  
ATOM   5875  HA  LYS B 358      16.873 -17.885  53.840  1.00 13.140          H  
ATOM   5876 1HB  LYS B 358      16.952 -17.978  56.869  1.00 18.410          H  
ATOM   5877 2HB  LYS B 358      16.785 -19.434  55.891  1.00 18.410          H  
ATOM   5878 1HG  LYS B 358      18.952 -18.980  54.832  1.00 18.410          H  
ATOM   5879 2HG  LYS B 358      19.108 -17.480  55.748  1.00 18.410          H  
ATOM   5880 1HD  LYS B 358      19.006 -18.790  57.870  1.00 18.410          H  
ATOM   5881 2HD  LYS B 358      18.908 -20.286  56.925  1.00 18.410          H  
ATOM   5882 1HE  LYS B 358      21.117 -19.825  55.943  1.00 18.410          H  
ATOM   5883 2HE  LYS B 358      21.207 -18.300  56.846  1.00 18.410          H  
ATOM   5884 1HZ  LYS B 358      22.408 -20.058  57.952  1.00 18.410          H  
ATOM   5885 2HZ  LYS B 358      21.132 -19.571  58.885  1.00 18.410          H  
ATOM   5886 3HZ  LYS B 358      21.053 -20.994  58.048  1.00 18.410          H  
ATOM   5887  N   ARG B 359      14.236 -17.454  55.825  1.00 10.990          N  
ATOM   5888  CA  ARG B 359      12.814 -17.799  55.879  1.00 11.010          C  
ATOM   5889  C   ARG B 359      11.903 -16.628  56.247  1.00 10.350          C  
ATOM   5890  O   ARG B 359      10.813 -16.490  55.681  1.00 10.090          O  
ATOM   5891  CB  ARG B 359      12.572 -18.940  56.870  1.00 15.410          C  
ATOM   5892  CG  ARG B 359      13.223 -20.307  56.524  1.00 15.410          C  
ATOM   5893  CD  ARG B 359      12.608 -20.963  55.323  1.00 15.410          C  
ATOM   5894  NE  ARG B 359      13.218 -22.260  55.037  1.00 15.410          N  
ATOM   5895  CZ  ARG B 359      14.312 -22.479  54.255  1.00 15.410          C  
ATOM   5896  NH1 ARG B 359      14.967 -21.487  53.662  1.00 15.410          N  
ATOM   5897  NH2 ARG B 359      14.735 -23.725  54.084  1.00 15.410          N  
ATOM   5898  H   ARG B 359      14.651 -16.846  56.535  1.00 13.190          H  
ATOM   5899  HA  ARG B 359      12.513 -18.128  54.887  1.00 13.210          H  
ATOM   5900 1HB  ARG B 359      12.946 -18.644  57.849  1.00 18.490          H  
ATOM   5901 2HB  ARG B 359      11.500 -19.105  56.971  1.00 18.490          H  
ATOM   5902 1HG  ARG B 359      14.284 -20.179  56.343  1.00 18.490          H  
ATOM   5903 2HG  ARG B 359      13.092 -20.982  57.367  1.00 18.490          H  
ATOM   5904 1HD  ARG B 359      11.549 -21.128  55.518  1.00 18.490          H  
ATOM   5905 2HD  ARG B 359      12.707 -20.344  54.444  1.00 18.490          H  
ATOM   5906  HE  ARG B 359      12.778 -23.070  55.451  1.00 18.490          H  
ATOM   5907 1HH1 ARG B 359      14.679 -20.500  53.777  1.00 18.490          H  
ATOM   5908 2HH1 ARG B 359      15.770 -21.687  53.089  1.00 18.490          H  
ATOM   5909 1HH2 ARG B 359      14.246 -24.490  54.528  1.00 18.490          H  
ATOM   5910 2HH2 ARG B 359      15.542 -23.911  53.508  1.00 18.490          H  
ATOM   5911  N   GLY B 360      12.350 -15.767  57.170  1.00 10.220          N  
ATOM   5912  CA  GLY B 360      11.525 -14.666  57.693  1.00  9.780          C  
ATOM   5913  C   GLY B 360      11.153 -13.626  56.635  1.00  9.080          C  
ATOM   5914  O   GLY B 360      10.222 -12.837  56.839  1.00  8.700          O  
ATOM   5915  H   GLY B 360      13.278 -15.914  57.579  1.00 12.260          H  
ATOM   5916 1HA  GLY B 360      10.608 -15.090  58.102  1.00 11.740          H  
ATOM   5917 2HA  GLY B 360      12.029 -14.193  58.530  1.00 11.740          H  
ATOM   5918  N   VAL B 361      11.845 -13.665  55.492  1.00  9.100          N  
ATOM   5919  CA  VAL B 361      11.618 -12.809  54.336  1.00  8.720          C  
ATOM   5920  C   VAL B 361      10.201 -12.957  53.821  1.00  8.390          C  
ATOM   5921  O   VAL B 361       9.697 -12.082  53.115  1.00  7.920          O  
ATOM   5922  CB  VAL B 361      12.640 -13.052  53.198  1.00 12.360          C  
ATOM   5923  CG1 VAL B 361      12.435 -14.406  52.541  1.00 12.360          C  
ATOM   5924  CG2 VAL B 361      12.493 -11.929  52.161  1.00 12.360          C  
ATOM   5925  H   VAL B 361      12.614 -14.327  55.448  1.00 10.920          H  
ATOM   5926  HA  VAL B 361      11.767 -11.789  54.655  1.00 10.460          H  
ATOM   5927  HB  VAL B 361      13.637 -13.034  53.598  1.00 14.830          H  
ATOM   5928 1HG1 VAL B 361      13.182 -14.538  51.758  1.00 14.830          H  
ATOM   5929 2HG1 VAL B 361      12.560 -15.193  53.289  1.00 14.830          H  
ATOM   5930 3HG1 VAL B 361      11.447 -14.476  52.107  1.00 14.830          H  
ATOM   5931 1HG2 VAL B 361      13.198 -12.088  51.376  1.00 14.830          H  
ATOM   5932 2HG2 VAL B 361      11.535 -11.922  51.746  1.00 14.830          H  
ATOM   5933 3HG2 VAL B 361      12.656 -10.981  52.602  1.00 14.830          H  
ATOM   5934  N   SER B 362       9.518 -14.042  54.174  1.00  8.820          N  
ATOM   5935  CA  SER B 362       8.155 -14.211  53.715  1.00  8.820          C  
ATOM   5936  C   SER B 362       7.283 -13.048  54.200  1.00  8.280          C  
ATOM   5937  O   SER B 362       6.275 -12.742  53.575  1.00  8.220          O  
ATOM   5938  CB  SER B 362       7.582 -15.509  54.241  1.00 12.350          C  
ATOM   5939  OG  SER B 362       7.359 -15.439  55.627  1.00 12.350          O  
ATOM   5940  H   SER B 362       9.961 -14.761  54.761  1.00 10.580          H  
ATOM   5941  HA  SER B 362       8.153 -14.229  52.625  1.00 10.580          H  
ATOM   5942 1HB  SER B 362       6.650 -15.736  53.729  1.00 14.820          H  
ATOM   5943 2HB  SER B 362       8.282 -16.317  54.028  1.00 14.820          H  
ATOM   5944  HG  SER B 362       7.188 -16.341  55.913  1.00 14.820          H  
ATOM   5945  N   SER B 363       7.702 -12.358  55.283  1.00  8.110          N  
ATOM   5946  CA  SER B 363       6.992 -11.203  55.842  1.00  7.840          C  
ATOM   5947  C   SER B 363       7.303  -9.901  55.080  1.00  6.850          C  
ATOM   5948  O   SER B 363       6.660  -8.868  55.282  1.00  6.750          O  
ATOM   5949  CB  SER B 363       7.335 -11.049  57.312  1.00 11.080          C  
ATOM   5950  OG  SER B 363       8.681 -10.702  57.488  1.00 11.080          O  
ATOM   5951  H   SER B 363       8.556 -12.659  55.757  1.00  9.730          H  
ATOM   5952  HA  SER B 363       5.921 -11.395  55.760  1.00  9.410          H  
ATOM   5953 1HB  SER B 363       6.700 -10.278  57.746  1.00 13.300          H  
ATOM   5954 2HB  SER B 363       7.127 -11.980  57.834  1.00 13.300          H  
ATOM   5955  HG  SER B 363       9.190 -11.534  57.406  1.00 13.300          H  
ATOM   5956  N   TYR B 364       8.297  -9.954  54.191  1.00  6.330          N  
ATOM   5957  CA  TYR B 364       8.729  -8.827  53.369  1.00  5.630          C  
ATOM   5958  C   TYR B 364       8.152  -9.017  51.972  1.00  4.950          C  
ATOM   5959  O   TYR B 364       7.867  -8.061  51.244  1.00  5.010          O  
ATOM   5960  CB  TYR B 364      10.248  -8.684  53.412  1.00  8.160          C  
ATOM   5961  CG  TYR B 364      10.757  -8.233  54.770  1.00  8.160          C  
ATOM   5962  CD1 TYR B 364      11.014  -9.146  55.779  1.00  8.160          C  
ATOM   5963  CD2 TYR B 364      10.997  -6.885  54.990  1.00  8.160          C  
ATOM   5964  CE1 TYR B 364      11.506  -8.721  56.988  1.00  8.160          C  
ATOM   5965  CE2 TYR B 364      11.495  -6.456  56.200  1.00  8.160          C  
ATOM   5966  CZ  TYR B 364      11.754  -7.373  57.200  1.00  8.160          C  
ATOM   5967  OH  TYR B 364      12.251  -6.948  58.416  1.00  8.160          O  
ATOM   5968  H   TYR B 364       8.775 -10.836  54.065  1.00  7.600          H  
ATOM   5969  HA  TYR B 364       8.304  -7.918  53.770  1.00  6.760          H  
ATOM   5970 1HB  TYR B 364      10.718  -9.632  53.160  1.00  9.790          H  
ATOM   5971 2HB  TYR B 364      10.571  -7.955  52.689  1.00  9.790          H  
ATOM   5972  HD1 TYR B 364      10.822 -10.190  55.629  1.00  9.790          H  
ATOM   5973  HD2 TYR B 364      10.799  -6.167  54.209  1.00  9.790          H  
ATOM   5974  HE1 TYR B 364      11.698  -9.437  57.771  1.00  9.790          H  
ATOM   5975  HE2 TYR B 364      11.690  -5.395  56.366  1.00  9.790          H  
ATOM   5976  HH  TYR B 364      12.375  -5.993  58.396  1.00  9.790          H  
ATOM   5977  N   TYR B 365       7.799 -10.265  51.656  1.00  4.730          N  
ATOM   5978  CA  TYR B 365       7.157 -10.549  50.380  1.00  4.500          C  
ATOM   5979  C   TYR B 365       5.650 -10.300  50.511  1.00  3.810          C  
ATOM   5980  O   TYR B 365       4.883 -10.565  49.590  1.00  4.020          O  
ATOM   5981  CB  TYR B 365       7.477 -11.953  49.816  1.00  6.390          C  
ATOM   5982  CG  TYR B 365       8.910 -12.068  49.262  1.00  6.390          C  
ATOM   5983  CD1 TYR B 365       9.852 -12.878  49.832  1.00  6.390          C  
ATOM   5984  CD2 TYR B 365       9.263 -11.294  48.187  1.00  6.390          C  
ATOM   5985  CE1 TYR B 365      11.145 -12.884  49.307  1.00  6.390          C  
ATOM   5986  CE2 TYR B 365      10.525 -11.279  47.693  1.00  6.390          C  
ATOM   5987  CZ  TYR B 365      11.465 -12.058  48.247  1.00  6.390          C  
ATOM   5988  OH  TYR B 365      12.741 -12.004  47.778  1.00  6.390          O  
ATOM   5989  H   TYR B 365       8.090 -11.031  52.265  1.00  5.680          H  
ATOM   5990  HA  TYR B 365       7.531  -9.834  49.661  1.00  5.400          H  
ATOM   5991 1HB  TYR B 365       7.350 -12.699  50.606  1.00  7.670          H  
ATOM   5992 2HB  TYR B 365       6.779 -12.194  49.015  1.00  7.670          H  
ATOM   5993  HD1 TYR B 365       9.602 -13.502  50.690  1.00  7.670          H  
ATOM   5994  HD2 TYR B 365       8.543 -10.682  47.744  1.00  7.670          H  
ATOM   5995  HE1 TYR B 365      11.910 -13.515  49.753  1.00  7.670          H  
ATOM   5996  HE2 TYR B 365      10.779 -10.633  46.857  1.00  7.670          H  
ATOM   5997  HH  TYR B 365      12.861 -11.189  47.234  1.00  7.670          H  
ATOM   5998  N   ASP B 366       5.256  -9.722  51.663  1.00  3.420          N  
ATOM   5999  CA  ASP B 366       3.901  -9.287  51.953  1.00  3.230          C  
ATOM   6000  C   ASP B 366       3.645  -7.905  51.362  1.00  2.930          C  
ATOM   6001  O   ASP B 366       2.511  -7.415  51.429  1.00  3.290          O  
ATOM   6002  CB  ASP B 366       3.599  -9.231  53.457  1.00  4.600          C  
ATOM   6003  CG  ASP B 366       3.435 -10.584  54.151  1.00  4.600          C  
ATOM   6004  OD1 ASP B 366       3.082 -11.541  53.506  1.00  4.600          O  
ATOM   6005  OD2 ASP B 366       3.626 -10.628  55.348  1.00  4.600          O  
ATOM   6006  H   ASP B 366       5.951  -9.600  52.385  1.00  4.100          H  
ATOM   6007  HA  ASP B 366       3.207  -9.989  51.489  1.00  3.880          H  
ATOM   6008 1HB  ASP B 366       4.398  -8.682  53.960  1.00  5.520          H  
ATOM   6009 2HB  ASP B 366       2.688  -8.674  53.606  1.00  5.520          H  
ATOM   6010  N   SER B 367       4.682  -7.270  50.779  1.00  2.840          N  
ATOM   6011  CA  SER B 367       4.482  -5.986  50.113  1.00  2.890          C  
ATOM   6012  C   SER B 367       3.595  -6.385  48.948  1.00  2.130          C  
ATOM   6013  O   SER B 367       3.440  -7.585  48.712  1.00  2.500          O  
ATOM   6014  CB  SER B 367       5.793  -5.350  49.662  1.00  4.030          C  
ATOM   6015  OG  SER B 367       6.384  -6.040  48.644  1.00  4.030          O  
ATOM   6016  H   SER B 367       5.620  -7.682  50.783  1.00  3.410          H  
ATOM   6017  HA  SER B 367       3.942  -5.302  50.761  1.00  3.470          H  
ATOM   6018 1HB  SER B 367       5.608  -4.364  49.306  1.00  4.830          H  
ATOM   6019 2HB  SER B 367       6.476  -5.282  50.505  1.00  4.830          H  
ATOM   6020  HG  SER B 367       7.192  -5.561  48.440  1.00  4.830          H  
ATOM   6021  N   CYS B 368       2.965  -5.458  48.222  1.00  1.840          N  
ATOM   6022  CA  CYS B 368       2.054  -5.983  47.219  1.00  1.690          C  
ATOM   6023  C   CYS B 368       2.301  -5.790  45.788  1.00  1.470          C  
ATOM   6024  O   CYS B 368       2.281  -6.758  45.030  1.00  1.600          O  
ATOM   6025  CB  CYS B 368       0.672  -5.360  47.329  1.00  2.430          C  
ATOM   6026  SG  CYS B 368      -0.415  -5.922  45.926  1.00  2.430          S  
ATOM   6027  H   CYS B 368       3.106  -4.450  48.331  1.00  2.210          H  
ATOM   6028  HA  CYS B 368       1.957  -7.052  47.381  1.00  2.030          H  
ATOM   6029 1HB  CYS B 368       0.205  -5.647  48.270  1.00  2.910          H  
ATOM   6030 2HB  CYS B 368       0.753  -4.272  47.300  1.00  2.910          H  
ATOM   6031  N   CYS B 369       2.467  -4.563  45.386  1.00  1.360          N  
ATOM   6032  CA  CYS B 369       2.320  -4.363  43.976  1.00  1.260          C  
ATOM   6033  C   CYS B 369       3.439  -3.621  43.314  1.00  1.170          C  
ATOM   6034  O   CYS B 369       3.893  -2.573  43.787  1.00  1.210          O  
ATOM   6035  CB  CYS B 369       1.038  -3.588  43.773  1.00  1.800          C  
ATOM   6036  SG  CYS B 369      -0.615  -4.301  44.441  1.00  1.800          S  
ATOM   6037  H   CYS B 369       2.604  -3.794  46.048  1.00  1.630          H  
ATOM   6038  HA  CYS B 369       2.227  -5.327  43.482  1.00  1.510          H  
ATOM   6039 1HB  CYS B 369       1.187  -2.642  44.251  1.00  2.160          H  
ATOM   6040 2HB  CYS B 369       0.906  -3.397  42.705  1.00  2.160          H  
ATOM   6041  N   PHE B 370       3.848  -4.166  42.178  1.00  1.080          N  
ATOM   6042  CA  PHE B 370       4.868  -3.570  41.346  1.00  1.030          C  
ATOM   6043  C   PHE B 370       4.353  -3.040  40.039  1.00  0.940          C  
ATOM   6044  O   PHE B 370       3.754  -3.773  39.248  1.00  0.910          O  
ATOM   6045  CB  PHE B 370       5.980  -4.560  41.064  1.00  1.460          C  
ATOM   6046  CG  PHE B 370       6.832  -4.809  42.225  1.00  1.460          C  
ATOM   6047  CD1 PHE B 370       6.458  -5.660  43.221  1.00  1.460          C  
ATOM   6048  CD2 PHE B 370       8.048  -4.180  42.309  1.00  1.460          C  
ATOM   6049  CE1 PHE B 370       7.279  -5.861  44.269  1.00  1.460          C  
ATOM   6050  CE2 PHE B 370       8.885  -4.406  43.356  1.00  1.460          C  
ATOM   6051  CZ  PHE B 370       8.493  -5.251  44.337  1.00  1.460          C  
ATOM   6052  H   PHE B 370       3.422  -5.054  41.894  1.00  1.300          H  
ATOM   6053  HA  PHE B 370       5.300  -2.747  41.897  1.00  1.240          H  
ATOM   6054 1HB  PHE B 370       5.546  -5.505  40.746  1.00  1.750          H  
ATOM   6055 2HB  PHE B 370       6.600  -4.189  40.248  1.00  1.750          H  
ATOM   6056  HD1 PHE B 370       5.494  -6.169  43.174  1.00  1.750          H  
ATOM   6057  HD2 PHE B 370       8.332  -3.496  41.522  1.00  1.750          H  
ATOM   6058  HE1 PHE B 370       6.970  -6.510  45.045  1.00  1.750          H  
ATOM   6059  HE2 PHE B 370       9.850  -3.909  43.411  1.00  1.750          H  
ATOM   6060  HZ  PHE B 370       9.132  -5.439  45.173  1.00  1.750          H  
ATOM   6061  N   ILE B 371       4.634  -1.766  39.802  1.00  0.920          N  
ATOM   6062  CA  ILE B 371       4.278  -1.103  38.548  1.00  0.900          C  
ATOM   6063  C   ILE B 371       5.557  -0.890  37.774  1.00  0.770          C  
ATOM   6064  O   ILE B 371       6.475  -0.249  38.282  1.00  0.770          O  
ATOM   6065  CB  ILE B 371       3.584   0.267  38.767  1.00  1.270          C  
ATOM   6066  CG1 ILE B 371       2.251   0.091  39.532  1.00  1.270          C  
ATOM   6067  CG2 ILE B 371       3.387   0.984  37.405  1.00  1.270          C  
ATOM   6068  CD1 ILE B 371       1.627   1.414  39.997  1.00  1.270          C  
ATOM   6069  H   ILE B 371       5.123  -1.252  40.550  1.00  1.100          H  
ATOM   6070  HA  ILE B 371       3.626  -1.751  37.962  1.00  1.080          H  
ATOM   6071  HB  ILE B 371       4.220   0.880  39.399  1.00  1.520          H  
ATOM   6072 1HG1 ILE B 371       1.538  -0.428  38.889  1.00  1.520          H  
ATOM   6073 2HG1 ILE B 371       2.437  -0.528  40.411  1.00  1.520          H  
ATOM   6074 1HG2 ILE B 371       2.941   1.956  37.546  1.00  1.520          H  
ATOM   6075 2HG2 ILE B 371       4.342   1.119  36.928  1.00  1.520          H  
ATOM   6076 3HG2 ILE B 371       2.744   0.379  36.762  1.00  1.520          H  
ATOM   6077 1HD1 ILE B 371       0.712   1.246  40.532  1.00  1.520          H  
ATOM   6078 2HD1 ILE B 371       2.327   1.918  40.651  1.00  1.520          H  
ATOM   6079 3HD1 ILE B 371       1.405   2.036  39.151  1.00  1.520          H  
ATOM   6080  N   LEU B 372       5.627  -1.394  36.555  1.00  0.710          N  
ATOM   6081  CA  LEU B 372       6.849  -1.259  35.789  1.00  0.660          C  
ATOM   6082  C   LEU B 372       6.608  -0.361  34.599  1.00  0.670          C  
ATOM   6083  O   LEU B 372       5.656  -0.559  33.837  1.00  0.660          O  
ATOM   6084  CB  LEU B 372       7.305  -2.635  35.274  1.00  0.940          C  
ATOM   6085  CG  LEU B 372       7.742  -3.671  36.341  1.00  0.940          C  
ATOM   6086  CD1 LEU B 372       6.526  -4.591  36.755  1.00  0.940          C  
ATOM   6087  CD2 LEU B 372       8.917  -4.464  35.793  1.00  0.940          C  
ATOM   6088  H   LEU B 372       4.839  -1.919  36.171  1.00  0.850          H  
ATOM   6089  HA  LEU B 372       7.628  -0.812  36.407  1.00  0.790          H  
ATOM   6090 1HB  LEU B 372       6.482  -3.075  34.712  1.00  1.130          H  
ATOM   6091 2HB  LEU B 372       8.140  -2.480  34.589  1.00  1.130          H  
ATOM   6092  HG  LEU B 372       8.040  -3.156  37.228  1.00  1.130          H  
ATOM   6093 1HD1 LEU B 372       6.849  -5.299  37.518  1.00  1.130          H  
ATOM   6094 2HD1 LEU B 372       5.711  -3.994  37.155  1.00  1.130          H  
ATOM   6095 3HD1 LEU B 372       6.167  -5.139  35.879  1.00  1.130          H  
ATOM   6096 1HD2 LEU B 372       9.248  -5.177  36.538  1.00  1.130          H  
ATOM   6097 2HD2 LEU B 372       8.616  -5.000  34.889  1.00  1.130          H  
ATOM   6098 3HD2 LEU B 372       9.738  -3.787  35.555  1.00  1.130          H  
ATOM   6099  N   ILE B 373       7.445   0.664  34.459  1.00  0.700          N  
ATOM   6100  CA  ILE B 373       7.342   1.600  33.343  1.00  0.760          C  
ATOM   6101  C   ILE B 373       8.715   1.796  32.696  1.00  0.690          C  
ATOM   6102  O   ILE B 373       9.726   2.023  33.374  1.00  0.710          O  
ATOM   6103  CB  ILE B 373       6.669   2.942  33.747  1.00  1.040          C  
ATOM   6104  CG1 ILE B 373       5.225   2.635  34.318  1.00  1.040          C  
ATOM   6105  CG2 ILE B 373       6.578   3.894  32.530  1.00  1.040          C  
ATOM   6106  CD1 ILE B 373       4.480   3.787  34.946  1.00  1.040          C  
ATOM   6107  H   ILE B 373       8.205   0.774  35.144  1.00  0.840          H  
ATOM   6108  HA  ILE B 373       6.702   1.159  32.594  1.00  0.910          H  
ATOM   6109  HB  ILE B 373       7.240   3.413  34.508  1.00  1.250          H  
ATOM   6110 1HG1 ILE B 373       4.620   2.224  33.514  1.00  1.250          H  
ATOM   6111 2HG1 ILE B 373       5.323   1.904  35.081  1.00  1.250          H  
ATOM   6112 1HG2 ILE B 373       6.114   4.827  32.817  1.00  1.250          H  
ATOM   6113 2HG2 ILE B 373       7.575   4.114  32.147  1.00  1.250          H  
ATOM   6114 3HG2 ILE B 373       5.984   3.431  31.735  1.00  1.250          H  
ATOM   6115 1HD1 ILE B 373       3.523   3.430  35.312  1.00  1.250          H  
ATOM   6116 2HD1 ILE B 373       5.047   4.203  35.775  1.00  1.250          H  
ATOM   6117 3HD1 ILE B 373       4.317   4.534  34.221  1.00  1.250          H  
ATOM   6118  N   GLU B 374       8.747   1.661  31.385  1.00  0.690          N  
ATOM   6119  CA  GLU B 374       9.975   1.816  30.625  1.00  0.660          C  
ATOM   6120  C   GLU B 374      10.396   3.290  30.567  1.00  0.640          C  
ATOM   6121  O   GLU B 374       9.566   4.180  30.361  1.00  0.680          O  
ATOM   6122  CB  GLU B 374       9.804   1.199  29.250  1.00  0.940          C  
ATOM   6123  CG  GLU B 374      11.067   1.023  28.467  1.00  0.940          C  
ATOM   6124  CD  GLU B 374      10.833   0.277  27.202  1.00  0.940          C  
ATOM   6125  OE1 GLU B 374       9.702  -0.103  26.957  1.00  0.940          O  
ATOM   6126  OE2 GLU B 374      11.759   0.114  26.453  1.00  0.940          O  
ATOM   6127  H   GLU B 374       7.874   1.467  30.913  1.00  0.830          H  
ATOM   6128  HA  GLU B 374      10.759   1.275  31.136  1.00  0.790          H  
ATOM   6129 1HB  GLU B 374       9.361   0.233  29.358  1.00  1.120          H  
ATOM   6130 2HB  GLU B 374       9.134   1.809  28.667  1.00  1.120          H  
ATOM   6131 1HG  GLU B 374      11.494   1.971  28.238  1.00  1.120          H  
ATOM   6132 2HG  GLU B 374      11.784   0.474  29.080  1.00  1.120          H  
ATOM   6133  N   ALA B 375      11.702   3.564  30.663  1.00  0.660          N  
ATOM   6134  CA  ALA B 375      12.197   4.950  30.645  1.00  0.700          C  
ATOM   6135  C   ALA B 375      12.196   5.542  29.237  1.00  0.750          C  
ATOM   6136  O   ALA B 375      12.539   6.703  29.038  1.00  0.820          O  
ATOM   6137  CB  ALA B 375      13.591   5.018  31.221  1.00  0.960          C  
ATOM   6138  H   ALA B 375      12.384   2.809  30.800  1.00  0.790          H  
ATOM   6139  HA  ALA B 375      11.532   5.555  31.262  1.00  0.840          H  
ATOM   6140 1HB  ALA B 375      13.899   6.048  31.207  1.00  1.160          H  
ATOM   6141 2HB  ALA B 375      13.589   4.635  32.242  1.00  1.160          H  
ATOM   6142 3HB  ALA B 375      14.266   4.421  30.608  1.00  1.160          H  
ATOM   6143  N   ASN B 376      11.821   4.718  28.273  1.00  0.760          N  
ATOM   6144  CA  ASN B 376      11.719   5.077  26.875  1.00  0.840          C  
ATOM   6145  C   ASN B 376      10.293   5.415  26.480  1.00  0.860          C  
ATOM   6146  O   ASN B 376      10.000   5.549  25.290  1.00  0.940          O  
ATOM   6147  CB  ASN B 376      12.177   3.953  25.996  1.00  1.140          C  
ATOM   6148  CG  ASN B 376      13.595   3.669  26.063  1.00  1.140          C  
ATOM   6149  OD1 ASN B 376      14.437   4.577  26.019  1.00  1.140          O  
ATOM   6150  ND2 ASN B 376      13.907   2.399  26.154  1.00  1.140          N  
ATOM   6151  H   ASN B 376      11.588   3.779  28.562  1.00  0.910          H  
ATOM   6152  HA  ASN B 376      12.332   5.957  26.693  1.00  1.010          H  
ATOM   6153 1HB  ASN B 376      11.627   3.056  26.241  1.00  1.370          H  
ATOM   6154 2HB  ASN B 376      11.947   4.201  24.962  1.00  1.370          H  
ATOM   6155 1HD2 ASN B 376      14.878   2.110  26.133  1.00  1.370          H  
ATOM   6156 2HD2 ASN B 376      13.179   1.675  26.213  1.00  1.370          H  
ATOM   6157  N   ARG B 377       9.373   5.531  27.449  1.00  0.820          N  
ATOM   6158  CA  ARG B 377       7.982   5.871  27.119  1.00  0.850          C  
ATOM   6159  C   ARG B 377       7.506   7.093  27.936  1.00  0.920          C  
ATOM   6160  O   ARG B 377       6.611   6.944  28.787  1.00  0.940          O  
ATOM   6161  CB  ARG B 377       7.109   4.672  27.425  1.00  1.180          C  
ATOM   6162  CG  ARG B 377       7.473   3.446  26.626  1.00  1.180          C  
ATOM   6163  CD  ARG B 377       6.698   2.279  27.024  1.00  1.180          C  
ATOM   6164  NE  ARG B 377       7.260   1.061  26.444  1.00  1.180          N  
ATOM   6165  CZ  ARG B 377       6.938   0.458  25.287  1.00  1.180          C  
ATOM   6166  NH1 ARG B 377       5.996   0.907  24.494  1.00  1.180          N  
ATOM   6167  NH2 ARG B 377       7.622  -0.624  24.955  1.00  1.180          N  
ATOM   6168  H   ARG B 377       9.629   5.360  28.431  1.00  0.980          H  
ATOM   6169  HA  ARG B 377       7.901   6.086  26.050  1.00  1.020          H  
ATOM   6170 1HB  ARG B 377       7.181   4.421  28.486  1.00  1.410          H  
ATOM   6171 2HB  ARG B 377       6.067   4.905  27.200  1.00  1.410          H  
ATOM   6172 1HG  ARG B 377       7.276   3.644  25.579  1.00  1.410          H  
ATOM   6173 2HG  ARG B 377       8.523   3.202  26.755  1.00  1.410          H  
ATOM   6174 1HD  ARG B 377       6.737   2.194  28.104  1.00  1.410          H  
ATOM   6175 2HD  ARG B 377       5.664   2.380  26.715  1.00  1.410          H  
ATOM   6176  HE  ARG B 377       8.043   0.636  26.953  1.00  1.410          H  
ATOM   6177 1HH1 ARG B 377       5.484   1.772  24.720  1.00  1.410          H  
ATOM   6178 2HH1 ARG B 377       5.799   0.413  23.635  1.00  1.410          H  
ATOM   6179 1HH2 ARG B 377       8.397  -0.921  25.570  1.00  1.410          H  
ATOM   6180 2HH2 ARG B 377       7.421  -1.113  24.096  1.00  1.410          H  
ATOM   6181  N   PRO B 378       8.038   8.312  27.659  1.00  1.030          N  
ATOM   6182  CA  PRO B 378       7.880   9.548  28.416  1.00  1.140          C  
ATOM   6183  C   PRO B 378       6.451  10.040  28.525  1.00  1.100          C  
ATOM   6184  O   PRO B 378       6.149  10.873  29.372  1.00  1.240          O  
ATOM   6185  CB  PRO B 378       8.711  10.546  27.632  1.00  1.710          C  
ATOM   6186  CG  PRO B 378       9.623   9.711  26.792  1.00  1.710          C  
ATOM   6187  CD  PRO B 378       8.803   8.545  26.410  1.00  1.710          C  
ATOM   6188  HA  PRO B 378       8.309   9.398  29.428  1.00  1.370          H  
ATOM   6189 1HB  PRO B 378       8.031  11.184  27.088  1.00  2.050          H  
ATOM   6190 2HB  PRO B 378       9.268  11.192  28.311  1.00  2.050          H  
ATOM   6191 1HG  PRO B 378       9.996  10.260  25.941  1.00  2.050          H  
ATOM   6192 2HG  PRO B 378      10.496   9.409  27.384  1.00  2.050          H  
ATOM   6193 1HD  PRO B 378       8.125   8.790  25.577  1.00  2.050          H  
ATOM   6194 2HD  PRO B 378       9.470   7.793  26.146  1.00  2.050          H  
ATOM   6195  N   LEU B 379       5.569   9.572  27.634  1.00  0.960          N  
ATOM   6196  CA  LEU B 379       4.203  10.046  27.695  1.00  0.980          C  
ATOM   6197  C   LEU B 379       3.230   8.905  27.931  1.00  0.980          C  
ATOM   6198  O   LEU B 379       2.116   8.896  27.408  1.00  1.320          O  
ATOM   6199  CB  LEU B 379       3.864  10.743  26.369  1.00  1.360          C  
ATOM   6200  CG  LEU B 379       4.721  11.983  25.995  1.00  1.360          C  
ATOM   6201  CD1 LEU B 379       4.424  12.371  24.567  1.00  1.360          C  
ATOM   6202  CD2 LEU B 379       4.400  13.142  26.921  1.00  1.360          C  
ATOM   6203  H   LEU B 379       5.827   8.888  26.938  1.00  1.150          H  
ATOM   6204  HA  LEU B 379       4.098  10.738  28.525  1.00  1.180          H  
ATOM   6205 1HB  LEU B 379       3.977  10.015  25.571  1.00  1.640          H  
ATOM   6206 2HB  LEU B 379       2.824  11.056  26.399  1.00  1.640          H  
ATOM   6207  HG  LEU B 379       5.772  11.738  26.073  1.00  1.640          H  
ATOM   6208 1HD1 LEU B 379       5.023  13.246  24.290  1.00  1.640          H  
ATOM   6209 2HD1 LEU B 379       4.665  11.543  23.902  1.00  1.640          H  
ATOM   6210 3HD1 LEU B 379       3.382  12.603  24.482  1.00  1.640          H  
ATOM   6211 1HD2 LEU B 379       4.996  13.992  26.642  1.00  1.640          H  
ATOM   6212 2HD2 LEU B 379       3.344  13.397  26.835  1.00  1.640          H  
ATOM   6213 3HD2 LEU B 379       4.627  12.873  27.952  1.00  1.640          H  
ATOM   6214  N   THR B 380       3.607   8.013  28.833  1.00  0.950          N  
ATOM   6215  CA  THR B 380       2.719   6.960  29.292  1.00  0.940          C  
ATOM   6216  C   THR B 380       1.559   7.616  30.057  1.00  1.020          C  
ATOM   6217  O   THR B 380       1.770   8.543  30.840  1.00  1.120          O  
ATOM   6218  CB  THR B 380       3.487   5.939  30.154  1.00  1.320          C  
ATOM   6219  OG1 THR B 380       4.512   5.313  29.372  1.00  1.320          O  
ATOM   6220  CG2 THR B 380       2.566   4.904  30.696  1.00  1.320          C  
ATOM   6221  H   THR B 380       4.571   8.031  29.171  1.00  1.140          H  
ATOM   6222  HA  THR B 380       2.310   6.438  28.428  1.00  1.130          H  
ATOM   6223  HB  THR B 380       3.964   6.449  30.940  1.00  1.580          H  
ATOM   6224  HG1 THR B 380       5.250   5.949  29.228  1.00  1.580          H  
ATOM   6225 1HG2 THR B 380       3.152   4.213  31.301  1.00  1.580          H  
ATOM   6226 2HG2 THR B 380       1.795   5.355  31.317  1.00  1.580          H  
ATOM   6227 3HG2 THR B 380       2.101   4.378  29.864  1.00  1.580          H  
ATOM   6228  N   ALA B 381       0.321   7.201  29.787  1.00  1.150          N  
ATOM   6229  CA  ALA B 381      -0.826   7.801  30.468  1.00  1.220          C  
ATOM   6230  C   ALA B 381      -1.087   7.213  31.845  1.00  1.140          C  
ATOM   6231  O   ALA B 381      -1.107   5.987  31.998  1.00  1.050          O  
ATOM   6232  CB  ALA B 381      -2.074   7.606  29.625  1.00  1.680          C  
ATOM   6233  H   ALA B 381       0.174   6.460  29.116  1.00  1.380          H  
ATOM   6234  HA  ALA B 381      -0.624   8.866  30.585  1.00  1.460          H  
ATOM   6235 1HB  ALA B 381      -2.923   8.085  30.112  1.00  2.020          H  
ATOM   6236 2HB  ALA B 381      -1.917   8.055  28.644  1.00  2.020          H  
ATOM   6237 3HB  ALA B 381      -2.270   6.549  29.510  1.00  2.020          H  
ATOM   6238  N   ILE B 382      -1.492   8.084  32.783  1.00  1.240          N  
ATOM   6239  CA  ILE B 382      -1.842   7.664  34.142  1.00  1.270          C  
ATOM   6240  C   ILE B 382      -2.986   6.693  34.105  1.00  1.200          C  
ATOM   6241  O   ILE B 382      -2.978   5.719  34.851  1.00  1.180          O  
ATOM   6242  CB  ILE B 382      -2.246   8.854  35.050  1.00  1.770          C  
ATOM   6243  CG1 ILE B 382      -1.011   9.710  35.333  1.00  1.770          C  
ATOM   6244  CG2 ILE B 382      -2.876   8.318  36.375  1.00  1.770          C  
ATOM   6245  CD1 ILE B 382      -1.271  11.046  35.968  1.00  1.770          C  
ATOM   6246  H   ILE B 382      -1.476   9.068  32.555  1.00  1.490          H  
ATOM   6247  HA  ILE B 382      -0.991   7.165  34.586  1.00  1.520          H  
ATOM   6248  HB  ILE B 382      -2.968   9.482  34.540  1.00  2.120          H  
ATOM   6249 1HG1 ILE B 382      -0.366   9.165  35.997  1.00  2.120          H  
ATOM   6250 2HG1 ILE B 382      -0.491   9.881  34.394  1.00  2.120          H  
ATOM   6251 1HG2 ILE B 382      -3.155   9.146  37.014  1.00  2.120          H  
ATOM   6252 2HG2 ILE B 382      -3.771   7.732  36.175  1.00  2.120          H  
ATOM   6253 3HG2 ILE B 382      -2.157   7.693  36.889  1.00  2.120          H  
ATOM   6254 1HD1 ILE B 382      -0.321  11.552  36.112  1.00  2.120          H  
ATOM   6255 2HD1 ILE B 382      -1.906  11.646  35.317  1.00  2.120          H  
ATOM   6256 3HD1 ILE B 382      -1.755  10.925  36.935  1.00  2.120          H  
ATOM   6257  N   LYS B 383      -3.979   6.971  33.276  1.00  1.220          N  
ATOM   6258  CA  LYS B 383      -5.146   6.114  33.160  1.00  1.220          C  
ATOM   6259  C   LYS B 383      -4.799   4.680  32.763  1.00  1.120          C  
ATOM   6260  O   LYS B 383      -5.493   3.744  33.181  1.00  1.140          O  
ATOM   6261  CB  LYS B 383      -6.132   6.703  32.156  1.00  1.710          C  
ATOM   6262  CG  LYS B 383      -6.839   7.966  32.645  1.00  1.710          C  
ATOM   6263  CD  LYS B 383      -7.799   8.519  31.593  1.00  1.710          C  
ATOM   6264  CE  LYS B 383      -8.504   9.782  32.092  1.00  1.710          C  
ATOM   6265  NZ  LYS B 383      -9.421  10.357  31.064  1.00  1.710          N  
ATOM   6266  H   LYS B 383      -3.919   7.817  32.730  1.00  1.460          H  
ATOM   6267  HA  LYS B 383      -5.633   6.076  34.134  1.00  1.460          H  
ATOM   6268 1HB  LYS B 383      -5.609   6.941  31.229  1.00  2.050          H  
ATOM   6269 2HB  LYS B 383      -6.894   5.960  31.920  1.00  2.050          H  
ATOM   6270 1HG  LYS B 383      -7.401   7.731  33.550  1.00  2.050          H  
ATOM   6271 2HG  LYS B 383      -6.098   8.724  32.890  1.00  2.050          H  
ATOM   6272 1HD  LYS B 383      -7.246   8.757  30.683  1.00  2.050          H  
ATOM   6273 2HD  LYS B 383      -8.551   7.766  31.354  1.00  2.050          H  
ATOM   6274 1HE  LYS B 383      -9.081   9.538  32.983  1.00  2.050          H  
ATOM   6275 2HE  LYS B 383      -7.753  10.529  32.351  1.00  2.050          H  
ATOM   6276 1HZ  LYS B 383      -9.864  11.187  31.434  1.00  2.050          H  
ATOM   6277 2HZ  LYS B 383      -8.894  10.599  30.236  1.00  2.050          H  
ATOM   6278 3HZ  LYS B 383     -10.130   9.679  30.824  1.00  2.050          H  
ATOM   6279  N   THR B 384      -3.770   4.478  31.925  1.00  1.040          N  
ATOM   6280  CA  THR B 384      -3.443   3.122  31.526  1.00  0.970          C  
ATOM   6281  C   THR B 384      -2.875   2.434  32.735  1.00  0.910          C  
ATOM   6282  O   THR B 384      -3.240   1.300  33.059  1.00  0.910          O  
ATOM   6283  CB  THR B 384      -2.413   3.050  30.384  1.00  1.390          C  
ATOM   6284  OG1 THR B 384      -2.907   3.721  29.226  1.00  1.390          O  
ATOM   6285  CG2 THR B 384      -2.182   1.576  30.017  1.00  1.390          C  
ATOM   6286  H   THR B 384      -3.165   5.236  31.614  1.00  1.250          H  
ATOM   6287  HA  THR B 384      -4.355   2.603  31.224  1.00  1.160          H  
ATOM   6288  HB  THR B 384      -1.477   3.512  30.701  1.00  1.660          H  
ATOM   6289  HG1 THR B 384      -3.028   4.646  29.417  1.00  1.660          H  
ATOM   6290 1HG2 THR B 384      -1.465   1.530  29.211  1.00  1.660          H  
ATOM   6291 2HG2 THR B 384      -1.810   1.028  30.863  1.00  1.660          H  
ATOM   6292 3HG2 THR B 384      -3.124   1.125  29.699  1.00  1.660          H  
ATOM   6293  N   VAL B 385      -1.983   3.155  33.424  1.00  0.890          N  
ATOM   6294  CA  VAL B 385      -1.293   2.591  34.563  1.00  0.860          C  
ATOM   6295  C   VAL B 385      -2.302   2.257  35.632  1.00  0.930          C  
ATOM   6296  O   VAL B 385      -2.193   1.213  36.274  1.00  0.900          O  
ATOM   6297  CB  VAL B 385      -0.285   3.578  35.175  1.00  1.220          C  
ATOM   6298  CG1 VAL B 385       0.288   2.944  36.417  1.00  1.220          C  
ATOM   6299  CG2 VAL B 385       0.812   3.985  34.195  1.00  1.220          C  
ATOM   6300  H   VAL B 385      -1.752   4.094  33.083  1.00  1.070          H  
ATOM   6301  HA  VAL B 385      -0.793   1.675  34.286  1.00  1.030          H  
ATOM   6302  HB  VAL B 385      -0.815   4.479  35.469  1.00  1.460          H  
ATOM   6303 1HG1 VAL B 385       0.962   3.604  36.826  1.00  1.460          H  
ATOM   6304 2HG1 VAL B 385      -0.471   2.708  37.155  1.00  1.460          H  
ATOM   6305 3HG1 VAL B 385       0.809   2.032  36.136  1.00  1.460          H  
ATOM   6306 1HG2 VAL B 385       1.475   4.691  34.676  1.00  1.460          H  
ATOM   6307 2HG2 VAL B 385       1.371   3.153  33.902  1.00  1.460          H  
ATOM   6308 3HG2 VAL B 385       0.373   4.451  33.320  1.00  1.460          H  
ATOM   6309  N   LYS B 386      -3.255   3.152  35.865  1.00  1.020          N  
ATOM   6310  CA  LYS B 386      -4.255   2.944  36.881  1.00  1.110          C  
ATOM   6311  C   LYS B 386      -4.969   1.622  36.657  1.00  1.070          C  
ATOM   6312  O   LYS B 386      -5.043   0.793  37.571  1.00  1.080          O  
ATOM   6313  CB  LYS B 386      -5.255   4.105  36.889  1.00  1.520          C  
ATOM   6314  CG  LYS B 386      -6.347   4.055  37.986  1.00  1.520          C  
ATOM   6315  CD  LYS B 386      -7.289   5.261  37.857  1.00  1.520          C  
ATOM   6316  CE  LYS B 386      -8.278   5.408  39.045  1.00  1.520          C  
ATOM   6317  NZ  LYS B 386      -9.300   4.294  39.140  1.00  1.520          N  
ATOM   6318  H   LYS B 386      -3.269   4.014  35.322  1.00  1.220          H  
ATOM   6319  HA  LYS B 386      -3.752   2.902  37.827  1.00  1.330          H  
ATOM   6320 1HB  LYS B 386      -4.708   5.044  36.995  1.00  1.820          H  
ATOM   6321 2HB  LYS B 386      -5.760   4.140  35.922  1.00  1.820          H  
ATOM   6322 1HG  LYS B 386      -6.925   3.132  37.888  1.00  1.820          H  
ATOM   6323 2HG  LYS B 386      -5.886   4.073  38.970  1.00  1.820          H  
ATOM   6324 1HD  LYS B 386      -6.694   6.174  37.781  1.00  1.820          H  
ATOM   6325 2HD  LYS B 386      -7.868   5.155  36.938  1.00  1.820          H  
ATOM   6326 1HE  LYS B 386      -7.715   5.448  39.977  1.00  1.820          H  
ATOM   6327 2HE  LYS B 386      -8.811   6.350  38.916  1.00  1.820          H  
ATOM   6328 1HZ  LYS B 386      -9.911   4.474  39.918  1.00  1.820          H  
ATOM   6329 2HZ  LYS B 386      -9.845   4.247  38.295  1.00  1.820          H  
ATOM   6330 3HZ  LYS B 386      -8.848   3.379  39.302  1.00  1.820          H  
ATOM   6331  N   SER B 387      -5.463   1.395  35.434  1.00  1.030          N  
ATOM   6332  CA  SER B 387      -6.160   0.151  35.152  1.00  1.000          C  
ATOM   6333  C   SER B 387      -5.252  -1.076  35.288  1.00  0.930          C  
ATOM   6334  O   SER B 387      -5.680  -2.089  35.855  1.00  0.950          O  
ATOM   6335  CB  SER B 387      -6.778   0.209  33.773  1.00  1.410          C  
ATOM   6336  OG  SER B 387      -7.829   1.136  33.710  1.00  1.410          O  
ATOM   6337  H   SER B 387      -5.387   2.108  34.697  1.00  1.240          H  
ATOM   6338  HA  SER B 387      -6.968   0.052  35.880  1.00  1.200          H  
ATOM   6339 1HB  SER B 387      -6.010   0.525  33.082  1.00  1.690          H  
ATOM   6340 2HB  SER B 387      -7.123  -0.778  33.475  1.00  1.690          H  
ATOM   6341  HG  SER B 387      -8.151   1.109  32.806  1.00  1.690          H  
ATOM   6342  N   VAL B 388      -3.996  -0.982  34.820  1.00  0.870          N  
ATOM   6343  CA  VAL B 388      -3.060  -2.101  34.918  1.00  0.830          C  
ATOM   6344  C   VAL B 388      -2.782  -2.430  36.387  1.00  0.860          C  
ATOM   6345  O   VAL B 388      -2.788  -3.601  36.760  1.00  0.890          O  
ATOM   6346  CB  VAL B 388      -1.752  -1.810  34.120  1.00  1.180          C  
ATOM   6347  CG1 VAL B 388      -0.689  -2.846  34.371  1.00  1.180          C  
ATOM   6348  CG2 VAL B 388      -2.045  -1.844  32.632  1.00  1.180          C  
ATOM   6349  H   VAL B 388      -3.704  -0.115  34.354  1.00  1.040          H  
ATOM   6350  HA  VAL B 388      -3.522  -2.976  34.471  1.00  1.000          H  
ATOM   6351  HB  VAL B 388      -1.366  -0.831  34.416  1.00  1.410          H  
ATOM   6352 1HG1 VAL B 388       0.185  -2.591  33.793  1.00  1.410          H  
ATOM   6353 2HG1 VAL B 388      -0.440  -2.855  35.402  1.00  1.410          H  
ATOM   6354 3HG1 VAL B 388      -1.042  -3.814  34.070  1.00  1.410          H  
ATOM   6355 1HG2 VAL B 388      -1.140  -1.645  32.085  1.00  1.410          H  
ATOM   6356 2HG2 VAL B 388      -2.416  -2.832  32.363  1.00  1.410          H  
ATOM   6357 3HG2 VAL B 388      -2.783  -1.100  32.387  1.00  1.410          H  
ATOM   6358  N   TYR B 389      -2.534  -1.420  37.225  1.00  0.880          N  
ATOM   6359  CA  TYR B 389      -2.297  -1.647  38.646  1.00  0.950          C  
ATOM   6360  C   TYR B 389      -3.443  -2.383  39.304  1.00  1.060          C  
ATOM   6361  O   TYR B 389      -3.227  -3.365  40.021  1.00  1.100          O  
ATOM   6362  CB  TYR B 389      -2.135  -0.339  39.402  1.00  1.300          C  
ATOM   6363  CG  TYR B 389      -2.060  -0.519  40.937  1.00  1.300          C  
ATOM   6364  CD1 TYR B 389      -0.875  -0.742  41.559  1.00  1.300          C  
ATOM   6365  CD2 TYR B 389      -3.218  -0.472  41.706  1.00  1.300          C  
ATOM   6366  CE1 TYR B 389      -0.826  -0.876  42.910  1.00  1.300          C  
ATOM   6367  CE2 TYR B 389      -3.168  -0.629  43.056  1.00  1.300          C  
ATOM   6368  CZ  TYR B 389      -1.978  -0.825  43.665  1.00  1.300          C  
ATOM   6369  OH  TYR B 389      -1.929  -0.978  45.037  1.00  1.300          O  
ATOM   6370  H   TYR B 389      -2.518  -0.465  36.863  1.00  1.060          H  
ATOM   6371  HA  TYR B 389      -1.397  -2.248  38.754  1.00  1.140          H  
ATOM   6372 1HB  TYR B 389      -1.229   0.168  39.068  1.00  1.560          H  
ATOM   6373 2HB  TYR B 389      -2.971   0.311  39.169  1.00  1.560          H  
ATOM   6374  HD1 TYR B 389       0.032  -0.800  40.988  1.00  1.560          H  
ATOM   6375  HD2 TYR B 389      -4.176  -0.302  41.236  1.00  1.560          H  
ATOM   6376  HE1 TYR B 389       0.120  -1.026  43.380  1.00  1.560          H  
ATOM   6377  HE2 TYR B 389      -4.083  -0.587  43.643  1.00  1.560          H  
ATOM   6378  HH  TYR B 389      -1.003  -1.127  45.322  1.00  1.560          H  
ATOM   6379  N   GLU B 390      -4.663  -1.874  39.107  1.00  1.110          N  
ATOM   6380  CA  GLU B 390      -5.831  -2.436  39.764  1.00  1.240          C  
ATOM   6381  C   GLU B 390      -6.061  -3.882  39.362  1.00  1.240          C  
ATOM   6382  O   GLU B 390      -6.337  -4.734  40.217  1.00  1.340          O  
ATOM   6383  CB  GLU B 390      -7.046  -1.577  39.435  1.00  1.680          C  
ATOM   6384  CG  GLU B 390      -7.011  -0.184  40.085  1.00  1.680          C  
ATOM   6385  CD  GLU B 390      -8.107   0.721  39.598  1.00  1.680          C  
ATOM   6386  OE1 GLU B 390      -8.860   0.305  38.757  1.00  1.680          O  
ATOM   6387  OE2 GLU B 390      -8.176   1.847  40.052  1.00  1.680          O  
ATOM   6388  H   GLU B 390      -4.767  -1.049  38.504  1.00  1.330          H  
ATOM   6389  HA  GLU B 390      -5.665  -2.406  40.841  1.00  1.490          H  
ATOM   6390 1HB  GLU B 390      -7.100  -1.438  38.351  1.00  2.020          H  
ATOM   6391 2HB  GLU B 390      -7.956  -2.087  39.751  1.00  2.020          H  
ATOM   6392 1HG  GLU B 390      -7.097  -0.297  41.164  1.00  2.020          H  
ATOM   6393 2HG  GLU B 390      -6.050   0.284  39.877  1.00  2.020          H  
ATOM   6394  N   LYS B 391      -5.862  -4.190  38.081  1.00  1.160          N  
ATOM   6395  CA  LYS B 391      -6.037  -5.550  37.633  1.00  1.200          C  
ATOM   6396  C   LYS B 391      -4.913  -6.428  38.177  1.00  1.200          C  
ATOM   6397  O   LYS B 391      -5.144  -7.574  38.575  1.00  1.290          O  
ATOM   6398  CB  LYS B 391      -6.065  -5.598  36.118  1.00  1.660          C  
ATOM   6399  CG  LYS B 391      -7.284  -4.971  35.417  1.00  1.660          C  
ATOM   6400  CD  LYS B 391      -8.585  -5.751  35.636  1.00  1.660          C  
ATOM   6401  CE  LYS B 391      -9.723  -5.146  34.809  1.00  1.660          C  
ATOM   6402  NZ  LYS B 391     -11.021  -5.863  35.018  1.00  1.660          N  
ATOM   6403  H   LYS B 391      -5.646  -3.451  37.402  1.00  1.390          H  
ATOM   6404  HA  LYS B 391      -6.977  -5.930  38.027  1.00  1.440          H  
ATOM   6405 1HB  LYS B 391      -5.197  -5.058  35.743  1.00  2.000          H  
ATOM   6406 2HB  LYS B 391      -5.975  -6.607  35.830  1.00  2.000          H  
ATOM   6407 1HG  LYS B 391      -7.423  -3.961  35.798  1.00  2.000          H  
ATOM   6408 2HG  LYS B 391      -7.081  -4.905  34.348  1.00  2.000          H  
ATOM   6409 1HD  LYS B 391      -8.451  -6.793  35.352  1.00  2.000          H  
ATOM   6410 2HD  LYS B 391      -8.869  -5.708  36.685  1.00  2.000          H  
ATOM   6411 1HE  LYS B 391      -9.848  -4.101  35.090  1.00  2.000          H  
ATOM   6412 2HE  LYS B 391      -9.458  -5.199  33.752  1.00  2.000          H  
ATOM   6413 1HZ  LYS B 391     -11.737  -5.430  34.452  1.00  2.000          H  
ATOM   6414 2HZ  LYS B 391     -10.921  -6.833  34.748  1.00  2.000          H  
ATOM   6415 3HZ  LYS B 391     -11.288  -5.812  35.991  1.00  2.000          H  
ATOM   6416  N   ALA B 392      -3.685  -5.906  38.207  1.00  1.120          N  
ATOM   6417  CA  ALA B 392      -2.564  -6.652  38.742  1.00  1.130          C  
ATOM   6418  C   ALA B 392      -2.747  -6.983  40.213  1.00  1.220          C  
ATOM   6419  O   ALA B 392      -2.279  -8.023  40.662  1.00  1.340          O  
ATOM   6420  CB  ALA B 392      -1.290  -5.907  38.546  1.00  1.580          C  
ATOM   6421  H   ALA B 392      -3.506  -4.975  37.819  1.00  1.340          H  
ATOM   6422  HA  ALA B 392      -2.512  -7.581  38.205  1.00  1.360          H  
ATOM   6423 1HB  ALA B 392      -0.480  -6.507  38.922  1.00  1.890          H  
ATOM   6424 2HB  ALA B 392      -1.168  -5.729  37.486  1.00  1.890          H  
ATOM   6425 3HB  ALA B 392      -1.330  -4.963  39.082  1.00  1.890          H  
ATOM   6426  N   LEU B 393      -3.381  -6.088  40.970  1.00  1.230          N  
ATOM   6427  CA  LEU B 393      -3.669  -6.308  42.385  1.00  1.330          C  
ATOM   6428  C   LEU B 393      -4.681  -7.457  42.559  1.00  1.460          C  
ATOM   6429  O   LEU B 393      -4.517  -8.323  43.426  1.00  1.610          O  
ATOM   6430  CB  LEU B 393      -4.200  -5.001  43.022  1.00  1.820          C  
ATOM   6431  CG  LEU B 393      -4.437  -4.981  44.588  1.00  1.820          C  
ATOM   6432  CD1 LEU B 393      -4.236  -3.549  45.092  1.00  1.820          C  
ATOM   6433  CD2 LEU B 393      -5.874  -5.437  44.937  1.00  1.820          C  
ATOM   6434  H   LEU B 393      -3.642  -5.194  40.542  1.00  1.480          H  
ATOM   6435  HA  LEU B 393      -2.741  -6.577  42.888  1.00  1.600          H  
ATOM   6436 1HB  LEU B 393      -3.491  -4.204  42.786  1.00  2.190          H  
ATOM   6437 2HB  LEU B 393      -5.145  -4.752  42.541  1.00  2.190          H  
ATOM   6438  HG  LEU B 393      -3.706  -5.630  45.079  1.00  2.190          H  
ATOM   6439 1HD1 LEU B 393      -4.381  -3.515  46.172  1.00  2.190          H  
ATOM   6440 2HD1 LEU B 393      -3.238  -3.220  44.861  1.00  2.190          H  
ATOM   6441 3HD1 LEU B 393      -4.951  -2.887  44.608  1.00  2.190          H  
ATOM   6442 1HD2 LEU B 393      -6.010  -5.392  46.017  1.00  2.190          H  
ATOM   6443 2HD2 LEU B 393      -6.592  -4.776  44.455  1.00  2.190          H  
ATOM   6444 3HD2 LEU B 393      -6.055  -6.449  44.611  1.00  2.190          H  
ATOM   6445  N   ILE B 394      -5.753  -7.443  41.752  1.00  1.460          N  
ATOM   6446  CA  ILE B 394      -6.835  -8.426  41.871  1.00  1.590          C  
ATOM   6447  C   ILE B 394      -6.583  -9.792  41.200  1.00  1.570          C  
ATOM   6448  O   ILE B 394      -6.767 -10.832  41.840  1.00  1.650          O  
ATOM   6449  CB  ILE B 394      -8.129  -7.817  41.292  1.00  2.170          C  
ATOM   6450  CG1 ILE B 394      -8.531  -6.605  42.168  1.00  2.170          C  
ATOM   6451  CG2 ILE B 394      -9.266  -8.893  41.253  1.00  2.170          C  
ATOM   6452  CD1 ILE B 394      -9.592  -5.722  41.566  1.00  2.170          C  
ATOM   6453  H   ILE B 394      -5.847  -6.667  41.086  1.00  1.750          H  
ATOM   6454  HA  ILE B 394      -6.994  -8.605  42.930  1.00  1.910          H  
ATOM   6455  HB  ILE B 394      -7.937  -7.446  40.282  1.00  2.610          H  
ATOM   6456 1HG1 ILE B 394      -8.882  -6.970  43.131  1.00  2.610          H  
ATOM   6457 2HG1 ILE B 394      -7.648  -5.989  42.336  1.00  2.610          H  
ATOM   6458 1HG2 ILE B 394     -10.175  -8.465  40.850  1.00  2.610          H  
ATOM   6459 2HG2 ILE B 394      -8.985  -9.738  40.622  1.00  2.610          H  
ATOM   6460 3HG2 ILE B 394      -9.457  -9.255  42.264  1.00  2.610          H  
ATOM   6461 1HD1 ILE B 394      -9.796  -4.895  42.245  1.00  2.610          H  
ATOM   6462 2HD1 ILE B 394      -9.230  -5.326  40.612  1.00  2.610          H  
ATOM   6463 3HD1 ILE B 394     -10.505  -6.278  41.402  1.00  2.610          H  
ATOM   6464  N   GLU B 395      -6.189  -9.796  39.919  1.00  1.490          N  
ATOM   6465  CA  GLU B 395      -5.993 -11.027  39.128  1.00  1.510          C  
ATOM   6466  C   GLU B 395      -4.539 -11.505  39.181  1.00  1.440          C  
ATOM   6467  O   GLU B 395      -4.139 -12.469  38.531  1.00  1.880          O  
ATOM   6468  CB  GLU B 395      -6.425 -10.799  37.678  1.00  2.110          C  
ATOM   6469  CG  GLU B 395      -7.917 -10.441  37.492  1.00  2.110          C  
ATOM   6470  CD  GLU B 395      -8.873 -11.518  37.936  1.00  2.110          C  
ATOM   6471  OE1 GLU B 395      -8.518 -12.671  37.875  1.00  2.110          O  
ATOM   6472  OE2 GLU B 395      -9.976 -11.186  38.305  1.00  2.110          O  
ATOM   6473  H   GLU B 395      -6.020  -8.905  39.449  1.00  1.790          H  
ATOM   6474  HA  GLU B 395      -6.621 -11.813  39.552  1.00  1.810          H  
ATOM   6475 1HB  GLU B 395      -5.833  -9.985  37.251  1.00  2.530          H  
ATOM   6476 2HB  GLU B 395      -6.217 -11.694  37.088  1.00  2.530          H  
ATOM   6477 1HG  GLU B 395      -8.129  -9.531  38.054  1.00  2.530          H  
ATOM   6478 2HG  GLU B 395      -8.094 -10.231  36.442  1.00  2.530          H  
ATOM   6479  N   LYS B 396      -3.772 -10.787  39.978  1.00  1.340          N  
ATOM   6480  CA  LYS B 396      -2.349 -10.913  40.299  1.00  1.310          C  
ATOM   6481  C   LYS B 396      -1.369 -10.487  39.180  1.00  1.110          C  
ATOM   6482  O   LYS B 396      -0.160 -10.383  39.428  1.00  1.050          O  
ATOM   6483  CB  LYS B 396      -2.035 -12.352  40.739  1.00  1.850          C  
ATOM   6484  CG  LYS B 396      -3.029 -12.937  41.796  1.00  1.850          C  
ATOM   6485  CD  LYS B 396      -3.147 -12.082  43.068  1.00  1.850          C  
ATOM   6486  CE  LYS B 396      -4.158 -12.686  44.032  1.00  1.850          C  
ATOM   6487  NZ  LYS B 396      -4.416 -11.798  45.198  1.00  1.850          N  
ATOM   6488  H   LYS B 396      -4.258 -10.028  40.441  1.00  1.610          H  
ATOM   6489  HA  LYS B 396      -2.154 -10.281  41.155  1.00  1.570          H  
ATOM   6490 1HB  LYS B 396      -2.021 -13.010  39.870  1.00  2.220          H  
ATOM   6491 2HB  LYS B 396      -1.039 -12.372  41.179  1.00  2.220          H  
ATOM   6492 1HG  LYS B 396      -4.016 -13.062  41.366  1.00  2.220          H  
ATOM   6493 2HG  LYS B 396      -2.668 -13.924  42.083  1.00  2.220          H  
ATOM   6494 1HD  LYS B 396      -2.178 -12.006  43.558  1.00  2.220          H  
ATOM   6495 2HD  LYS B 396      -3.496 -11.077  42.826  1.00  2.220          H  
ATOM   6496 1HE  LYS B 396      -5.097 -12.842  43.499  1.00  2.220          H  
ATOM   6497 2HE  LYS B 396      -3.791 -13.646  44.391  1.00  2.220          H  
ATOM   6498 1HZ  LYS B 396      -5.102 -12.222  45.801  1.00  2.220          H  
ATOM   6499 2HZ  LYS B 396      -3.567 -11.644  45.716  1.00  2.220          H  
ATOM   6500 3HZ  LYS B 396      -4.771 -10.903  44.857  1.00  2.220          H  
ATOM   6501  N   ALA B 397      -1.870 -10.147  37.986  1.00  1.090          N  
ATOM   6502  CA  ALA B 397      -1.012  -9.613  36.930  1.00  1.020          C  
ATOM   6503  C   ALA B 397      -1.824  -8.879  35.867  1.00  0.990          C  
ATOM   6504  O   ALA B 397      -2.954  -9.274  35.545  1.00  1.100          O  
ATOM   6505  CB  ALA B 397      -0.222 -10.722  36.291  1.00  1.460          C  
ATOM   6506  H   ALA B 397      -2.860 -10.271  37.811  1.00  1.310          H  
ATOM   6507  HA  ALA B 397      -0.327  -8.900  37.377  1.00  1.220          H  
ATOM   6508 1HB  ALA B 397       0.430 -10.306  35.526  1.00  1.750          H  
ATOM   6509 2HB  ALA B 397       0.374 -11.230  37.041  1.00  1.750          H  
ATOM   6510 3HB  ALA B 397      -0.917 -11.415  35.850  1.00  1.750          H  
ATOM   6511  N   ALA B 398      -1.203  -7.877  35.243  1.00  0.900          N  
ATOM   6512  CA  ALA B 398      -1.845  -7.162  34.142  1.00  0.870          C  
ATOM   6513  C   ALA B 398      -0.848  -6.546  33.156  1.00  0.820          C  
ATOM   6514  O   ALA B 398       0.315  -6.262  33.479  1.00  0.790          O  
ATOM   6515  CB  ALA B 398      -2.744  -6.095  34.702  1.00  1.230          C  
ATOM   6516  H   ALA B 398      -0.283  -7.578  35.584  1.00  1.080          H  
ATOM   6517  HA  ALA B 398      -2.453  -7.874  33.587  1.00  1.040          H  
ATOM   6518 1HB  ALA B 398      -3.267  -5.582  33.890  1.00  1.480          H  
ATOM   6519 2HB  ALA B 398      -3.455  -6.564  35.359  1.00  1.480          H  
ATOM   6520 3HB  ALA B 398      -2.156  -5.393  35.257  1.00  1.480          H  
ATOM   6521  N   ILE B 399      -1.339  -6.341  31.935  1.00  0.830          N  
ATOM   6522  CA  ILE B 399      -0.602  -5.740  30.820  1.00  0.810          C  
ATOM   6523  C   ILE B 399      -1.274  -4.599  30.043  1.00  0.770          C  
ATOM   6524  O   ILE B 399      -2.441  -4.721  29.664  1.00  0.810          O  
ATOM   6525  CB  ILE B 399      -0.275  -6.857  29.797  1.00  1.140          C  
ATOM   6526  CG1 ILE B 399       0.499  -6.263  28.646  1.00  1.140          C  
ATOM   6527  CG2 ILE B 399      -1.541  -7.622  29.312  1.00  1.140          C  
ATOM   6528  CD1 ILE B 399       1.070  -7.207  27.773  1.00  1.140          C  
ATOM   6529  H   ILE B 399      -2.303  -6.648  31.775  1.00  1.000          H  
ATOM   6530  HA  ILE B 399       0.332  -5.347  31.221  1.00  0.970          H  
ATOM   6531  HB  ILE B 399       0.371  -7.566  30.284  1.00  1.370          H  
ATOM   6532 1HG1 ILE B 399      -0.158  -5.663  28.050  1.00  1.370          H  
ATOM   6533 2HG1 ILE B 399       1.302  -5.632  29.030  1.00  1.370          H  
ATOM   6534 1HG2 ILE B 399      -1.284  -8.425  28.638  1.00  1.370          H  
ATOM   6535 2HG2 ILE B 399      -2.042  -8.051  30.161  1.00  1.370          H  
ATOM   6536 3HG2 ILE B 399      -2.204  -6.947  28.801  1.00  1.370          H  
ATOM   6537 1HD1 ILE B 399       1.558  -6.678  26.996  1.00  1.370          H  
ATOM   6538 2HD1 ILE B 399       1.743  -7.796  28.313  1.00  1.370          H  
ATOM   6539 3HD1 ILE B 399       0.326  -7.815  27.350  1.00  1.370          H  
ATOM   6540  N   ALA B 400      -0.510  -3.529  29.743  1.00  0.720          N  
ATOM   6541  CA  ALA B 400      -0.957  -2.456  28.846  1.00  0.720          C  
ATOM   6542  C   ALA B 400      -0.785  -2.892  27.389  1.00  0.730          C  
ATOM   6543  O   ALA B 400       0.307  -3.336  26.997  1.00  0.750          O  
ATOM   6544  CB  ALA B 400      -0.147  -1.208  29.065  1.00  1.010          C  
ATOM   6545  H   ALA B 400       0.416  -3.426  30.171  1.00  0.860          H  
ATOM   6546  HA  ALA B 400      -2.011  -2.259  29.036  1.00  0.860          H  
ATOM   6547 1HB  ALA B 400      -0.489  -0.433  28.391  1.00  1.210          H  
ATOM   6548 2HB  ALA B 400      -0.267  -0.896  30.073  1.00  1.210          H  
ATOM   6549 3HB  ALA B 400       0.905  -1.421  28.873  1.00  1.210          H  
ATOM   6550  N   VAL B 401      -1.837  -2.755  26.577  1.00  0.750          N  
ATOM   6551  CA  VAL B 401      -1.711  -3.193  25.186  1.00  0.780          C  
ATOM   6552  C   VAL B 401      -2.209  -2.262  24.089  1.00  0.860          C  
ATOM   6553  O   VAL B 401      -3.082  -1.412  24.302  1.00  0.940          O  
ATOM   6554  CB  VAL B 401      -2.510  -4.483  24.991  1.00  1.080          C  
ATOM   6555  CG1 VAL B 401      -2.025  -5.506  25.897  1.00  1.080          C  
ATOM   6556  CG2 VAL B 401      -4.007  -4.250  25.180  1.00  1.080          C  
ATOM   6557  H   VAL B 401      -2.718  -2.404  26.967  1.00  0.900          H  
ATOM   6558  HA  VAL B 401      -0.657  -3.394  24.992  1.00  0.940          H  
ATOM   6559  HB  VAL B 401      -2.329  -4.829  24.011  1.00  1.300          H  
ATOM   6560 1HG1 VAL B 401      -2.562  -6.411  25.709  1.00  1.300          H  
ATOM   6561 2HG1 VAL B 401      -0.960  -5.651  25.720  1.00  1.300          H  
ATOM   6562 3HG1 VAL B 401      -2.190  -5.203  26.923  1.00  1.300          H  
ATOM   6563 1HG2 VAL B 401      -4.530  -5.168  25.006  1.00  1.300          H  
ATOM   6564 2HG2 VAL B 401      -4.196  -3.916  26.184  1.00  1.300          H  
ATOM   6565 3HG2 VAL B 401      -4.382  -3.511  24.479  1.00  1.300          H  
ATOM   6566  N   LEU B 402      -1.735  -2.523  22.871  1.00  0.830          N  
ATOM   6567  CA  LEU B 402      -2.330  -1.887  21.690  1.00  0.910          C  
ATOM   6568  C   LEU B 402      -2.611  -2.941  20.620  1.00  0.840          C  
ATOM   6569  O   LEU B 402      -1.687  -3.603  20.168  1.00  0.930          O  
ATOM   6570  CB  LEU B 402      -1.438  -0.802  21.066  1.00  1.240          C  
ATOM   6571  CG  LEU B 402      -1.130   0.435  21.902  1.00  1.240          C  
ATOM   6572  CD1 LEU B 402      -0.113   1.291  21.157  1.00  1.240          C  
ATOM   6573  CD2 LEU B 402      -2.385   1.239  22.152  1.00  1.240          C  
ATOM   6574  H   LEU B 402      -0.951  -3.186  22.803  1.00  1.000          H  
ATOM   6575  HA  LEU B 402      -3.253  -1.431  22.006  1.00  1.090          H  
ATOM   6576 1HB  LEU B 402      -0.484  -1.254  20.806  1.00  1.490          H  
ATOM   6577 2HB  LEU B 402      -1.906  -0.464  20.139  1.00  1.490          H  
ATOM   6578  HG  LEU B 402      -0.700   0.129  22.852  1.00  1.490          H  
ATOM   6579 1HD1 LEU B 402       0.128   2.166  21.763  1.00  1.490          H  
ATOM   6580 2HD1 LEU B 402       0.794   0.709  20.979  1.00  1.490          H  
ATOM   6581 3HD1 LEU B 402      -0.526   1.609  20.204  1.00  1.490          H  
ATOM   6582 1HD2 LEU B 402      -2.124   2.081  22.724  1.00  1.490          H  
ATOM   6583 2HD2 LEU B 402      -2.814   1.558  21.207  1.00  1.490          H  
ATOM   6584 3HD2 LEU B 402      -3.116   0.661  22.703  1.00  1.490          H  
ATOM   6585  N   PRO B 403      -3.846  -3.125  20.149  1.00  0.810          N  
ATOM   6586  CA  PRO B 403      -4.181  -4.151  19.178  1.00  0.820          C  
ATOM   6587  C   PRO B 403      -3.463  -3.872  17.885  1.00  0.850          C  
ATOM   6588  O   PRO B 403      -3.293  -2.702  17.526  1.00  0.870          O  
ATOM   6589  CB  PRO B 403      -5.701  -4.012  19.046  1.00  1.230          C  
ATOM   6590  CG  PRO B 403      -6.007  -2.582  19.483  1.00  1.230          C  
ATOM   6591  CD  PRO B 403      -4.954  -2.237  20.524  1.00  1.230          C  
ATOM   6592  HA  PRO B 403      -3.913  -5.147  19.549  1.00  0.980          H  
ATOM   6593 1HB  PRO B 403      -5.992  -4.206  17.999  1.00  1.480          H  
ATOM   6594 2HB  PRO B 403      -6.203  -4.772  19.659  1.00  1.480          H  
ATOM   6595 1HG  PRO B 403      -5.970  -1.909  18.609  1.00  1.480          H  
ATOM   6596 2HG  PRO B 403      -7.031  -2.521  19.888  1.00  1.480          H  
ATOM   6597 1HD  PRO B 403      -4.677  -1.180  20.382  1.00  1.480          H  
ATOM   6598 2HD  PRO B 403      -5.312  -2.455  21.548  1.00  1.480          H  
ATOM   6599  N   TYR B 404      -3.068  -4.920  17.177  1.00  0.990          N  
ATOM   6600  CA  TYR B 404      -2.462  -4.714  15.878  1.00  1.150          C  
ATOM   6601  C   TYR B 404      -3.494  -4.665  14.782  1.00  1.180          C  
ATOM   6602  O   TYR B 404      -4.492  -5.383  14.801  1.00  1.260          O  
ATOM   6603  CB  TYR B 404      -1.416  -5.782  15.521  1.00  1.550          C  
ATOM   6604  CG  TYR B 404      -0.084  -5.646  16.213  1.00  1.550          C  
ATOM   6605  CD1 TYR B 404       0.286  -6.498  17.203  1.00  1.550          C  
ATOM   6606  CD2 TYR B 404       0.782  -4.625  15.825  1.00  1.550          C  
ATOM   6607  CE1 TYR B 404       1.507  -6.347  17.806  1.00  1.550          C  
ATOM   6608  CE2 TYR B 404       2.001  -4.477  16.441  1.00  1.550          C  
ATOM   6609  CZ  TYR B 404       2.360  -5.341  17.431  1.00  1.550          C  
ATOM   6610  OH  TYR B 404       3.566  -5.206  18.067  1.00  1.550          O  
ATOM   6611  H   TYR B 404      -3.208  -5.874  17.535  1.00  1.190          H  
ATOM   6612  HA  TYR B 404      -1.958  -3.747  15.892  1.00  1.380          H  
ATOM   6613 1HB  TYR B 404      -1.825  -6.766  15.774  1.00  1.860          H  
ATOM   6614 2HB  TYR B 404      -1.243  -5.785  14.451  1.00  1.860          H  
ATOM   6615  HD1 TYR B 404      -0.375  -7.289  17.513  1.00  1.860          H  
ATOM   6616  HD2 TYR B 404       0.495  -3.936  15.032  1.00  1.860          H  
ATOM   6617  HE1 TYR B 404       1.798  -7.024  18.594  1.00  1.860          H  
ATOM   6618  HE2 TYR B 404       2.676  -3.670  16.137  1.00  1.860          H  
ATOM   6619  HH  TYR B 404       3.982  -4.381  17.795  1.00  1.860          H  
ATOM   6620  N   ASN B 405      -3.208  -3.844  13.783  1.00  1.270          N  
ATOM   6621  CA  ASN B 405      -4.019  -3.802  12.585  1.00  1.410          C  
ATOM   6622  C   ASN B 405      -3.150  -4.276  11.419  1.00  1.440          C  
ATOM   6623  O   ASN B 405      -3.547  -4.217  10.247  1.00  1.690          O  
ATOM   6624  CB  ASN B 405      -4.569  -2.404  12.390  1.00  1.920          C  
ATOM   6625  CG  ASN B 405      -5.540  -2.025  13.477  1.00  1.920          C  
ATOM   6626  OD1 ASN B 405      -6.690  -2.479  13.484  1.00  1.920          O  
ATOM   6627  ND2 ASN B 405      -5.098  -1.218  14.405  1.00  1.920          N  
ATOM   6628  H   ASN B 405      -2.403  -3.238  13.862  1.00  1.520          H  
ATOM   6629  HA  ASN B 405      -4.849  -4.503  12.686  1.00  1.690          H  
ATOM   6630 1HB  ASN B 405      -3.757  -1.677  12.363  1.00  2.300          H  
ATOM   6631 2HB  ASN B 405      -5.096  -2.355  11.445  1.00  2.300          H  
ATOM   6632 1HD2 ASN B 405      -5.698  -0.948  15.159  1.00  2.300          H  
ATOM   6633 2HD2 ASN B 405      -4.159  -0.882  14.377  1.00  2.300          H  
ATOM   6634  N   GLY B 406      -1.976  -4.807  11.785  1.00  1.320          N  
ATOM   6635  CA  GLY B 406      -0.978  -5.336  10.868  1.00  1.370          C  
ATOM   6636  C   GLY B 406      -0.420  -6.693  11.326  1.00  1.240          C  
ATOM   6637  O   GLY B 406      -0.943  -7.325  12.245  1.00  1.250          O  
ATOM   6638  H   GLY B 406      -1.773  -4.843  12.769  1.00  1.580          H  
ATOM   6639 1HA  GLY B 406      -1.423  -5.448   9.878  1.00  1.640          H  
ATOM   6640 2HA  GLY B 406      -0.160  -4.624  10.769  1.00  1.640          H  
ATOM   6641  N   THR B 407       0.700  -7.088  10.721  1.00  1.230          N  
ATOM   6642  CA  THR B 407       1.335  -8.389  10.942  1.00  1.170          C  
ATOM   6643  C   THR B 407       2.810  -8.440  11.379  1.00  1.110          C  
ATOM   6644  O   THR B 407       3.632  -7.572  11.054  1.00  1.170          O  
ATOM   6645  CB  THR B 407       1.122  -9.233   9.650  1.00  1.660          C  
ATOM   6646  OG1 THR B 407      -0.270  -9.581   9.567  1.00  1.660          O  
ATOM   6647  CG2 THR B 407       2.000 -10.486   9.551  1.00  1.660          C  
ATOM   6648  H   THR B 407       1.089  -6.473  10.021  1.00  1.480          H  
ATOM   6649  HA  THR B 407       0.774  -8.873  11.725  1.00  1.400          H  
ATOM   6650  HB  THR B 407       1.350  -8.610   8.808  1.00  1.990          H  
ATOM   6651  HG1 THR B 407      -0.803  -8.776   9.483  1.00  1.990          H  
ATOM   6652 1HG2 THR B 407       1.783 -11.000   8.622  1.00  1.990          H  
ATOM   6653 2HG2 THR B 407       3.055 -10.215   9.553  1.00  1.990          H  
ATOM   6654 3HG2 THR B 407       1.798 -11.145  10.370  1.00  1.990          H  
ATOM   6655  N   LEU B 408       3.129  -9.499  12.133  1.00  1.140          N  
ATOM   6656  CA  LEU B 408       4.497  -9.841  12.525  1.00  1.200          C  
ATOM   6657  C   LEU B 408       5.138 -10.825  11.587  1.00  1.170          C  
ATOM   6658  O   LEU B 408       4.560 -11.854  11.228  1.00  1.280          O  
ATOM   6659  CB  LEU B 408       4.549 -10.467  13.929  1.00  1.660          C  
ATOM   6660  CG  LEU B 408       5.972 -11.045  14.417  1.00  1.660          C  
ATOM   6661  CD1 LEU B 408       6.164 -10.893  15.824  1.00  1.660          C  
ATOM   6662  CD2 LEU B 408       6.004 -12.526  14.197  1.00  1.660          C  
ATOM   6663  H   LEU B 408       2.377 -10.126  12.397  1.00  1.370          H  
ATOM   6664  HA  LEU B 408       5.095  -8.926  12.523  1.00  1.440          H  
ATOM   6665 1HB  LEU B 408       4.224  -9.722  14.650  1.00  1.990          H  
ATOM   6666 2HB  LEU B 408       3.862 -11.274  13.938  1.00  1.990          H  
ATOM   6667  HG  LEU B 408       6.784 -10.552  13.894  1.00  1.990          H  
ATOM   6668 1HD1 LEU B 408       7.117 -11.314  16.120  1.00  1.990          H  
ATOM   6669 2HD1 LEU B 408       6.149  -9.859  16.044  1.00  1.990          H  
ATOM   6670 3HD1 LEU B 408       5.371 -11.402  16.352  1.00  1.990          H  
ATOM   6671 1HD2 LEU B 408       6.928 -12.883  14.552  1.00  1.990          H  
ATOM   6672 2HD2 LEU B 408       5.211 -12.989  14.761  1.00  1.990          H  
ATOM   6673 3HD2 LEU B 408       5.893 -12.799  13.169  1.00  1.990          H  
ATOM   6674  N   MET B 409       6.385 -10.531  11.267  1.00  1.110          N  
ATOM   6675  CA  MET B 409       7.243 -11.380  10.473  1.00  1.170          C  
ATOM   6676  C   MET B 409       8.485 -11.908  11.201  1.00  1.240          C  
ATOM   6677  O   MET B 409       9.527 -11.245  11.258  1.00  1.250          O  
ATOM   6678  CB  MET B 409       7.593 -10.694   9.168  1.00  1.610          C  
ATOM   6679  CG  MET B 409       8.213  -9.349   9.303  1.00  1.610          C  
ATOM   6680  SD  MET B 409       8.801  -8.693   7.805  1.00  1.610          S  
ATOM   6681  CE  MET B 409      10.419  -9.399   7.743  1.00  1.610          C  
ATOM   6682  H   MET B 409       6.752  -9.629  11.583  1.00  1.330          H  
ATOM   6683  HA  MET B 409       6.659 -12.263  10.204  1.00  1.400          H  
ATOM   6684 1HB  MET B 409       8.243 -11.333   8.578  1.00  1.940          H  
ATOM   6685 2HB  MET B 409       6.671 -10.539   8.619  1.00  1.940          H  
ATOM   6686 1HG  MET B 409       7.458  -8.669   9.671  1.00  1.940          H  
ATOM   6687 2HG  MET B 409       9.015  -9.369   9.996  1.00  1.940          H  
ATOM   6688 1HE  MET B 409      10.897  -9.069   6.838  1.00  1.940          H  
ATOM   6689 2HE  MET B 409      10.994  -9.068   8.586  1.00  1.940          H  
ATOM   6690 3HE  MET B 409      10.367 -10.486   7.761  1.00  1.940          H  
ATOM   6691  N   ASN B 410       8.385 -13.086  11.805  1.00  1.370          N  
ATOM   6692  CA  ASN B 410       9.490 -13.712  12.542  1.00  1.490          C  
ATOM   6693  C   ASN B 410      10.362 -14.377  11.516  1.00  1.530          C  
ATOM   6694  O   ASN B 410      10.199 -15.569  11.235  1.00  1.800          O  
ATOM   6695  CB  ASN B 410       9.012 -14.632  13.645  1.00  2.040          C  
ATOM   6696  CG  ASN B 410       7.992 -15.624  13.171  1.00  2.040          C  
ATOM   6697  OD1 ASN B 410       7.212 -15.305  12.255  1.00  2.040          O  
ATOM   6698  ND2 ASN B 410       7.952 -16.790  13.771  1.00  2.040          N  
ATOM   6699  H   ASN B 410       7.519 -13.622  11.712  1.00  1.640          H  
ATOM   6700  HA  ASN B 410      10.099 -12.944  13.006  1.00  1.790          H  
ATOM   6701 1HB  ASN B 410       9.877 -15.198  13.996  1.00  2.450          H  
ATOM   6702 2HB  ASN B 410       8.662 -14.081  14.493  1.00  2.450          H  
ATOM   6703 1HD2 ASN B 410       7.282 -17.476  13.484  1.00  2.450          H  
ATOM   6704 2HD2 ASN B 410       8.588 -16.996  14.508  1.00  2.450          H  
ATOM   6705  N   GLY B 411      11.188 -13.563  10.862  1.00  1.420          N  
ATOM   6706  CA  GLY B 411      11.915 -13.956   9.678  1.00  1.570          C  
ATOM   6707  C   GLY B 411      12.567 -15.319   9.782  1.00  1.660          C  
ATOM   6708  O   GLY B 411      13.278 -15.648  10.738  1.00  1.690          O  
ATOM   6709  H   GLY B 411      11.287 -12.587  11.194  1.00  1.700          H  
ATOM   6710 1HA  GLY B 411      11.229 -13.948   8.836  1.00  1.880          H  
ATOM   6711 2HA  GLY B 411      12.677 -13.206   9.469  1.00  1.880          H  
ATOM   6712  N   ASN B 412      12.293 -16.111   8.752  1.00  1.860          N  
ATOM   6713  CA  ASN B 412      12.762 -17.487   8.604  1.00  2.160          C  
ATOM   6714  C   ASN B 412      13.762 -17.556   7.474  1.00  2.560          C  
ATOM   6715  O   ASN B 412      13.396 -17.340   6.336  1.00  3.130          O  
ATOM   6716  CB  ASN B 412      11.581 -18.433   8.382  1.00  2.900          C  
ATOM   6717  CG  ASN B 412      11.989 -19.893   8.255  1.00  2.900          C  
ATOM   6718  OD1 ASN B 412      12.944 -20.211   7.540  1.00  2.900          O  
ATOM   6719  ND2 ASN B 412      11.311 -20.782   8.944  1.00  2.900          N  
ATOM   6720  H   ASN B 412      11.695 -15.700   8.027  1.00  2.230          H  
ATOM   6721  HA  ASN B 412      13.276 -17.786   9.520  1.00  2.590          H  
ATOM   6722 1HB  ASN B 412      10.882 -18.338   9.220  1.00  3.480          H  
ATOM   6723 2HB  ASN B 412      11.043 -18.137   7.481  1.00  3.480          H  
ATOM   6724 1HD2 ASN B 412      11.566 -21.748   8.889  1.00  3.480          H  
ATOM   6725 2HD2 ASN B 412      10.540 -20.507   9.553  1.00  3.480          H  
ATOM   6726  N   ASN B 413      15.048 -17.717   7.775  1.00  2.560          N  
ATOM   6727  CA  ASN B 413      16.072 -17.708   6.719  1.00  3.110          C  
ATOM   6728  C   ASN B 413      15.941 -16.452   5.856  1.00  3.330          C  
ATOM   6729  O   ASN B 413      16.080 -16.484   4.630  1.00  3.960          O  
ATOM   6730  CB  ASN B 413      15.991 -18.970   5.882  1.00  4.130          C  
ATOM   6731  CG  ASN B 413      16.294 -20.193   6.696  1.00  4.130          C  
ATOM   6732  OD1 ASN B 413      17.186 -20.178   7.558  1.00  4.130          O  
ATOM   6733  ND2 ASN B 413      15.576 -21.256   6.447  1.00  4.130          N  
ATOM   6734  H   ASN B 413      15.311 -17.883   8.739  1.00  3.070          H  
ATOM   6735  HA  ASN B 413      17.056 -17.671   7.190  1.00  3.730          H  
ATOM   6736 1HB  ASN B 413      14.997 -19.071   5.445  1.00  4.960          H  
ATOM   6737 2HB  ASN B 413      16.703 -18.908   5.062  1.00  4.960          H  
ATOM   6738 1HD2 ASN B 413      15.733 -22.099   6.962  1.00  4.960          H  
ATOM   6739 2HD2 ASN B 413      14.860 -21.222   5.751  1.00  4.960          H  
ATOM   6740  N   ASP B 414      15.680 -15.355   6.553  1.00  3.370          N  
ATOM   6741  CA  ASP B 414      15.467 -14.009   6.067  1.00  3.930          C  
ATOM   6742  C   ASP B 414      14.343 -13.809   5.036  1.00  4.160          C  
ATOM   6743  O   ASP B 414      14.444 -12.930   4.179  1.00  4.650          O  
ATOM   6744  CB  ASP B 414      16.789 -13.459   5.551  1.00  5.280          C  
ATOM   6745  CG  ASP B 414      17.830 -13.410   6.699  1.00  5.280          C  
ATOM   6746  OD1 ASP B 414      17.430 -13.232   7.850  1.00  5.280          O  
ATOM   6747  OD2 ASP B 414      18.996 -13.557   6.443  1.00  5.280          O  
ATOM   6748  H   ASP B 414      15.652 -15.470   7.555  1.00  4.040          H  
ATOM   6749  HA  ASP B 414      15.195 -13.403   6.932  1.00  4.720          H  
ATOM   6750 1HB  ASP B 414      17.161 -14.087   4.740  1.00  6.330          H  
ATOM   6751 2HB  ASP B 414      16.641 -12.453   5.154  1.00  6.330          H  
ATOM   6752  N   VAL B 415      13.228 -14.542   5.169  1.00  4.110          N  
ATOM   6753  CA  VAL B 415      12.059 -14.292   4.317  1.00  4.670          C  
ATOM   6754  C   VAL B 415      10.842 -14.083   5.235  1.00  4.810          C  
ATOM   6755  O   VAL B 415      10.928 -14.310   6.449  1.00  4.930          O  
ATOM   6756  CB  VAL B 415      11.781 -15.398   3.287  1.00  6.310          C  
ATOM   6757  CG1 VAL B 415      12.950 -15.578   2.396  1.00  6.310          C  
ATOM   6758  CG2 VAL B 415      11.427 -16.659   3.932  1.00  6.310          C  
ATOM   6759  H   VAL B 415      13.198 -15.318   5.832  1.00  4.930          H  
ATOM   6760  HA  VAL B 415      12.223 -13.371   3.755  1.00  5.600          H  
ATOM   6761  HB  VAL B 415      10.977 -15.067   2.667  1.00  7.580          H  
ATOM   6762 1HG1 VAL B 415      12.706 -16.333   1.655  1.00  7.580          H  
ATOM   6763 2HG1 VAL B 415      13.183 -14.637   1.919  1.00  7.580          H  
ATOM   6764 3HG1 VAL B 415      13.813 -15.907   2.984  1.00  7.580          H  
ATOM   6765 1HG2 VAL B 415      11.207 -17.400   3.163  1.00  7.580          H  
ATOM   6766 2HG2 VAL B 415      12.235 -16.982   4.492  1.00  7.580          H  
ATOM   6767 3HG2 VAL B 415      10.574 -16.525   4.567  1.00  7.580          H  
ATOM   6768  N   VAL B 416       9.710 -13.646   4.669  1.00  5.250          N  
ATOM   6769  CA  VAL B 416       8.522 -13.330   5.462  1.00  5.590          C  
ATOM   6770  C   VAL B 416       7.397 -14.365   5.494  1.00  5.550          C  
ATOM   6771  O   VAL B 416       6.542 -14.345   4.630  1.00  5.930          O  
ATOM   6772  CB  VAL B 416       7.895 -12.043   4.851  1.00  7.690          C  
ATOM   6773  CG1 VAL B 416       6.635 -11.581   5.614  1.00  7.690          C  
ATOM   6774  CG2 VAL B 416       8.911 -10.967   4.845  1.00  7.690          C  
ATOM   6775  H   VAL B 416       9.651 -13.528   3.659  1.00  6.300          H  
ATOM   6776  HA  VAL B 416       8.848 -13.141   6.486  1.00  6.710          H  
ATOM   6777  HB  VAL B 416       7.592 -12.254   3.828  1.00  9.230          H  
ATOM   6778 1HG1 VAL B 416       6.247 -10.695   5.156  1.00  9.230          H  
ATOM   6779 2HG1 VAL B 416       5.857 -12.329   5.613  1.00  9.230          H  
ATOM   6780 3HG1 VAL B 416       6.903 -11.365   6.605  1.00  9.230          H  
ATOM   6781 1HG2 VAL B 416       8.477 -10.079   4.396  1.00  9.230          H  
ATOM   6782 2HG2 VAL B 416       9.183 -10.777   5.836  1.00  9.230          H  
ATOM   6783 3HG2 VAL B 416       9.789 -11.267   4.289  1.00  9.230          H  
ATOM   6784  N   PHE B 417       7.328 -15.219   6.503  1.00  5.440          N  
ATOM   6785  CA  PHE B 417       6.173 -16.113   6.592  1.00  5.640          C  
ATOM   6786  C   PHE B 417       6.029 -16.591   8.023  1.00  5.910          C  
ATOM   6787  O   PHE B 417       6.989 -16.528   8.787  1.00  6.000          O  
ATOM   6788  CB  PHE B 417       6.179 -17.291   5.595  1.00  7.820          C  
ATOM   6789  CG  PHE B 417       7.225 -18.342   5.707  1.00  7.820          C  
ATOM   6790  CD1 PHE B 417       7.002 -19.472   6.466  1.00  7.820          C  
ATOM   6791  CD2 PHE B 417       8.391 -18.244   5.029  1.00  7.820          C  
ATOM   6792  CE1 PHE B 417       7.951 -20.468   6.541  1.00  7.820          C  
ATOM   6793  CE2 PHE B 417       9.344 -19.236   5.100  1.00  7.820          C  
ATOM   6794  CZ  PHE B 417       9.122 -20.345   5.859  1.00  7.820          C  
ATOM   6795  H   PHE B 417       8.046 -15.246   7.217  1.00  6.530          H  
ATOM   6796  HA  PHE B 417       5.289 -15.544   6.352  1.00  6.770          H  
ATOM   6797 1HB  PHE B 417       5.230 -17.795   5.703  1.00  9.380          H  
ATOM   6798 2HB  PHE B 417       6.200 -16.900   4.572  1.00  9.380          H  
ATOM   6799  HD1 PHE B 417       6.065 -19.575   7.003  1.00  9.380          H  
ATOM   6800  HD2 PHE B 417       8.551 -17.374   4.424  1.00  9.380          H  
ATOM   6801  HE1 PHE B 417       7.771 -21.358   7.138  1.00  9.380          H  
ATOM   6802  HE2 PHE B 417      10.276 -19.150   4.548  1.00  9.380          H  
ATOM   6803  HZ  PHE B 417       9.874 -21.130   5.915  1.00  9.380          H  
ATOM   6804  N   SER B 418       4.845 -17.072   8.378  1.00  6.370          N  
ATOM   6805  CA  SER B 418       4.607 -17.668   9.682  1.00  6.900          C  
ATOM   6806  C   SER B 418       4.424 -19.139   9.461  1.00  6.820          C  
ATOM   6807  O   SER B 418       4.072 -19.565   8.355  1.00  6.640          O  
ATOM   6808  CB  SER B 418       3.416 -17.073  10.403  1.00  9.450          C  
ATOM   6809  OG  SER B 418       3.168 -17.779  11.591  1.00  9.450          O  
ATOM   6810  H   SER B 418       4.079 -17.066   7.715  1.00  7.640          H  
ATOM   6811  HA  SER B 418       5.488 -17.526  10.312  1.00  8.280          H  
ATOM   6812 1HB  SER B 418       3.618 -16.025  10.635  1.00 11.340          H  
ATOM   6813 2HB  SER B 418       2.543 -17.103   9.775  1.00 11.340          H  
ATOM   6814  HG  SER B 418       2.510 -17.275  12.076  1.00 11.340          H  
ATOM   6815  N   HIS B 419       4.781 -19.921  10.452  1.00  7.160          N  
ATOM   6816  CA  HIS B 419       4.695 -21.356  10.330  1.00  7.360          C  
ATOM   6817  C   HIS B 419       4.712 -22.054  11.663  1.00  7.510          C  
ATOM   6818  O   HIS B 419       5.068 -21.459  12.680  1.00  7.870          O  
ATOM   6819  CB  HIS B 419       5.877 -21.840   9.494  1.00 10.220          C  
ATOM   6820  CG  HIS B 419       7.189 -21.489  10.131  1.00 10.220          C  
ATOM   6821  ND1 HIS B 419       7.818 -22.297  11.060  1.00 10.220          N  
ATOM   6822  CD2 HIS B 419       7.961 -20.383  10.011  1.00 10.220          C  
ATOM   6823  CE1 HIS B 419       8.920 -21.720  11.462  1.00 10.220          C  
ATOM   6824  NE2 HIS B 419       9.035 -20.548  10.850  1.00 10.220          N  
ATOM   6825  H   HIS B 419       5.070 -19.502  11.325  1.00  8.590          H  
ATOM   6826  HA  HIS B 419       3.769 -21.608   9.827  1.00  8.830          H  
ATOM   6827 1HB  HIS B 419       5.824 -22.912   9.393  1.00 12.270          H  
ATOM   6828 2HB  HIS B 419       5.828 -21.422   8.502  1.00 12.270          H  
ATOM   6829  HD1 HIS B 419       7.630 -23.282  11.264  1.00 12.270          H  
ATOM   6830  HD2 HIS B 419       7.866 -19.465   9.419  1.00 12.270          H  
ATOM   6831  HE1 HIS B 419       9.560 -22.216  12.192  1.00 12.270          H  
ATOM   6832  N   LEU B 420       4.365 -23.335  11.650  1.00  7.500          N  
ATOM   6833  CA  LEU B 420       4.540 -24.143  12.844  1.00  7.790          C  
ATOM   6834  C   LEU B 420       6.030 -24.231  13.157  1.00  7.660          C  
ATOM   6835  O   LEU B 420       6.837 -24.675  12.336  1.00  7.870          O  
ATOM   6836  CB  LEU B 420       3.981 -25.558  12.655  1.00 10.790          C  
ATOM   6837  CG  LEU B 420       4.071 -26.480  13.889  1.00 10.790          C  
ATOM   6838  CD1 LEU B 420       3.184 -25.973  14.965  1.00 10.790          C  
ATOM   6839  CD2 LEU B 420       3.689 -27.872  13.521  1.00 10.790          C  
ATOM   6840  H   LEU B 420       3.996 -23.716  10.775  1.00  9.000          H  
ATOM   6841  HA  LEU B 420       4.039 -23.638  13.666  1.00  9.350          H  
ATOM   6842 1HB  LEU B 420       2.931 -25.478  12.374  1.00 12.950          H  
ATOM   6843 2HB  LEU B 420       4.515 -26.036  11.850  1.00 12.950          H  
ATOM   6844  HG  LEU B 420       5.077 -26.488  14.255  1.00 12.950          H  
ATOM   6845 1HD1 LEU B 420       3.276 -26.638  15.789  1.00 12.950          H  
ATOM   6846 2HD1 LEU B 420       3.464 -24.979  15.274  1.00 12.950          H  
ATOM   6847 3HD1 LEU B 420       2.159 -25.968  14.601  1.00 12.950          H  
ATOM   6848 1HD2 LEU B 420       3.769 -28.525  14.396  1.00 12.950          H  
ATOM   6849 2HD2 LEU B 420       2.673 -27.882  13.166  1.00 12.950          H  
ATOM   6850 3HD2 LEU B 420       4.339 -28.224  12.759  1.00 12.950          H  
ATOM   6851  N   GLN B 421       6.402 -23.898  14.374  1.00  7.570          N  
ATOM   6852  CA  GLN B 421       7.811 -23.883  14.735  1.00  7.550          C  
ATOM   6853  C   GLN B 421       8.517 -25.249  14.642  1.00  7.120          C  
ATOM   6854  O   GLN B 421       9.693 -25.317  14.292  1.00  7.090          O  
ATOM   6855  CB  GLN B 421       7.949 -23.348  16.156  1.00 10.580          C  
ATOM   6856  CG  GLN B 421       7.418 -21.932  16.346  1.00 10.580          C  
ATOM   6857  CD  GLN B 421       5.892 -21.890  16.745  1.00 10.580          C  
ATOM   6858  OE1 GLN B 421       4.994 -22.663  16.260  1.00 10.580          O  
ATOM   6859  NE2 GLN B 421       5.624 -20.982  17.660  1.00 10.580          N  
ATOM   6860  H   GLN B 421       5.696 -23.554  15.021  1.00  9.080          H  
ATOM   6861  HA  GLN B 421       8.317 -23.201  14.058  1.00  9.060          H  
ATOM   6862 1HB  GLN B 421       7.444 -23.990  16.849  1.00 12.690          H  
ATOM   6863 2HB  GLN B 421       9.003 -23.345  16.435  1.00 12.690          H  
ATOM   6864 1HG  GLN B 421       7.988 -21.446  17.136  1.00 12.690          H  
ATOM   6865 2HG  GLN B 421       7.541 -21.388  15.405  1.00 12.690          H  
ATOM   6866 1HE2 GLN B 421       4.677 -20.886  18.013  1.00 12.690          H  
ATOM   6867 2HE2 GLN B 421       6.352 -20.397  18.021  1.00 12.690          H  
ATOM   6868  N   ASP B 422       7.789 -26.326  14.943  1.00  7.120          N  
ATOM   6869  CA  ASP B 422       8.318 -27.694  14.951  1.00  7.020          C  
ATOM   6870  C   ASP B 422       8.439 -28.340  13.552  1.00  6.360          C  
ATOM   6871  O   ASP B 422       9.449 -28.977  13.250  1.00  6.350          O  
ATOM   6872  CB  ASP B 422       7.429 -28.553  15.874  1.00  9.870          C  
ATOM   6873  CG  ASP B 422       7.962 -29.950  16.268  1.00  9.870          C  
ATOM   6874  OD1 ASP B 422       8.952 -30.015  16.976  1.00  9.870          O  
ATOM   6875  OD2 ASP B 422       7.348 -30.950  15.890  1.00  9.870          O  
ATOM   6876  H   ASP B 422       6.841 -26.173  15.240  1.00  8.540          H  
ATOM   6877  HA  ASP B 422       9.319 -27.659  15.384  1.00  8.420          H  
ATOM   6878 1HB  ASP B 422       7.291 -28.018  16.803  1.00 11.840          H  
ATOM   6879 2HB  ASP B 422       6.445 -28.672  15.419  1.00 11.840          H  
ATOM   6880  N   LYS B 423       7.402 -28.214  12.706  1.00  6.170          N  
ATOM   6881  CA  LYS B 423       7.426 -28.876  11.390  1.00  6.000          C  
ATOM   6882  C   LYS B 423       7.377 -27.950  10.168  1.00  5.400          C  
ATOM   6883  O   LYS B 423       7.290 -28.439   9.042  1.00  5.560          O  
ATOM   6884  CB  LYS B 423       6.299 -29.911  11.269  1.00  8.470          C  
ATOM   6885  CG  LYS B 423       6.327 -31.050  12.309  1.00  8.470          C  
ATOM   6886  CD  LYS B 423       7.559 -31.955  12.135  1.00  8.470          C  
ATOM   6887  CE  LYS B 423       7.498 -33.214  13.000  1.00  8.470          C  
ATOM   6888  NZ  LYS B 423       7.648 -32.915  14.465  1.00  8.470          N  
ATOM   6889  H   LYS B 423       6.600 -27.675  12.990  1.00  7.400          H  
ATOM   6890  HA  LYS B 423       8.370 -29.409  11.310  1.00  7.200          H  
ATOM   6891 1HB  LYS B 423       5.347 -29.431  11.305  1.00 10.160          H  
ATOM   6892 2HB  LYS B 423       6.367 -30.383  10.290  1.00 10.160          H  
ATOM   6893 1HG  LYS B 423       6.346 -30.616  13.311  1.00 10.160          H  
ATOM   6894 2HG  LYS B 423       5.425 -31.650  12.211  1.00 10.160          H  
ATOM   6895 1HD  LYS B 423       7.665 -32.241  11.090  1.00 10.160          H  
ATOM   6896 2HD  LYS B 423       8.452 -31.407  12.437  1.00 10.160          H  
ATOM   6897 1HE  LYS B 423       6.547 -33.717  12.837  1.00 10.160          H  
ATOM   6898 2HE  LYS B 423       8.305 -33.880  12.697  1.00 10.160          H  
ATOM   6899 1HZ  LYS B 423       7.616 -33.762  14.995  1.00 10.160          H  
ATOM   6900 2HZ  LYS B 423       8.530 -32.450  14.636  1.00 10.160          H  
ATOM   6901 3HZ  LYS B 423       6.900 -32.295  14.802  1.00 10.160          H  
ATOM   6902  N   ASN B 424       7.432 -26.631  10.369  1.00  5.080          N  
ATOM   6903  CA  ASN B 424       7.412 -25.629   9.311  1.00  4.600          C  
ATOM   6904  C   ASN B 424       6.195 -25.677   8.396  1.00  4.370          C  
ATOM   6905  O   ASN B 424       6.292 -25.445   7.189  1.00  4.450          O  
ATOM   6906  CB  ASN B 424       8.699 -25.701   8.522  1.00  6.630          C  
ATOM   6907  CG  ASN B 424       9.884 -25.422   9.406  1.00  6.630          C  
ATOM   6908  OD1 ASN B 424       9.862 -24.510  10.245  1.00  6.630          O  
ATOM   6909  ND2 ASN B 424      10.928 -26.195   9.233  1.00  6.630          N  
ATOM   6910  H   ASN B 424       7.471 -26.232  11.303  1.00  6.100          H  
ATOM   6911  HA  ASN B 424       7.385 -24.659   9.794  1.00  5.520          H  
ATOM   6912 1HB  ASN B 424       8.814 -26.680   8.062  1.00  7.960          H  
ATOM   6913 2HB  ASN B 424       8.678 -24.962   7.722  1.00  7.960          H  
ATOM   6914 1HD2 ASN B 424      11.746 -26.064   9.793  1.00  7.960          H  
ATOM   6915 2HD2 ASN B 424      10.903 -26.921   8.544  1.00  7.960          H  
ATOM   6916  N   ARG B 425       5.029 -25.922   8.982  1.00  4.440          N  
ATOM   6917  CA  ARG B 425       3.789 -25.921   8.234  1.00  4.400          C  
ATOM   6918  C   ARG B 425       3.401 -24.467   8.032  1.00  4.150          C  
ATOM   6919  O   ARG B 425       3.291 -23.729   9.010  1.00  4.420          O  
ATOM   6920  CB  ARG B 425       2.682 -26.585   9.035  1.00  6.180          C  
ATOM   6921  CG  ARG B 425       2.882 -28.042   9.380  1.00  6.180          C  
ATOM   6922  CD  ARG B 425       1.789 -28.507  10.276  1.00  6.180          C  
ATOM   6923  NE  ARG B 425       2.017 -29.859  10.790  1.00  6.180          N  
ATOM   6924  CZ  ARG B 425       1.394 -30.394  11.880  1.00  6.180          C  
ATOM   6925  NH1 ARG B 425       0.517 -29.683  12.568  1.00  6.180          N  
ATOM   6926  NH2 ARG B 425       1.680 -31.629  12.256  1.00  6.180          N  
ATOM   6927  H   ARG B 425       5.010 -26.119   9.968  1.00  5.330          H  
ATOM   6928  HA  ARG B 425       3.931 -26.412   7.270  1.00  5.280          H  
ATOM   6929 1HB  ARG B 425       2.541 -26.046   9.965  1.00  7.410          H  
ATOM   6930 2HB  ARG B 425       1.748 -26.510   8.477  1.00  7.410          H  
ATOM   6931 1HG  ARG B 425       2.874 -28.643   8.472  1.00  7.410          H  
ATOM   6932 2HG  ARG B 425       3.832 -28.169   9.894  1.00  7.410          H  
ATOM   6933 1HD  ARG B 425       1.706 -27.821  11.108  1.00  7.410          H  
ATOM   6934 2HD  ARG B 425       0.853 -28.509   9.718  1.00  7.410          H  
ATOM   6935  HE  ARG B 425       2.682 -30.441  10.295  1.00  7.410          H  
ATOM   6936 1HH1 ARG B 425       0.295 -28.745  12.293  1.00  7.410          H  
ATOM   6937 2HH1 ARG B 425       0.062 -30.072  13.414  1.00  7.410          H  
ATOM   6938 1HH2 ARG B 425       2.351 -32.174  11.738  1.00  7.410          H  
ATOM   6939 2HH2 ARG B 425       1.221 -32.032  13.065  1.00  7.410          H  
ATOM   6940  N   PHE B 426       3.184 -24.043   6.796  1.00  4.050          N  
ATOM   6941  CA  PHE B 426       2.847 -22.641   6.517  1.00  3.960          C  
ATOM   6942  C   PHE B 426       1.571 -22.167   7.192  1.00  3.680          C  
ATOM   6943  O   PHE B 426       0.553 -22.866   7.159  1.00  3.890          O  
ATOM   6944  CB  PHE B 426       2.727 -22.431   5.020  1.00  5.580          C  
ATOM   6945  CG  PHE B 426       2.324 -21.045   4.627  1.00  5.580          C  
ATOM   6946  CD1 PHE B 426       3.210 -19.981   4.652  1.00  5.580          C  
ATOM   6947  CD2 PHE B 426       1.036 -20.814   4.218  1.00  5.580          C  
ATOM   6948  CE1 PHE B 426       2.799 -18.728   4.270  1.00  5.580          C  
ATOM   6949  CE2 PHE B 426       0.638 -19.577   3.843  1.00  5.580          C  
ATOM   6950  CZ  PHE B 426       1.512 -18.529   3.864  1.00  5.580          C  
ATOM   6951  H   PHE B 426       3.284 -24.694   6.029  1.00  4.860          H  
ATOM   6952  HA  PHE B 426       3.668 -22.019   6.886  1.00  4.750          H  
ATOM   6953 1HB  PHE B 426       3.683 -22.649   4.569  1.00  6.700          H  
ATOM   6954 2HB  PHE B 426       2.001 -23.129   4.610  1.00  6.700          H  
ATOM   6955  HD1 PHE B 426       4.240 -20.147   4.976  1.00  6.700          H  
ATOM   6956  HD2 PHE B 426       0.326 -21.643   4.199  1.00  6.700          H  
ATOM   6957  HE1 PHE B 426       3.496 -17.900   4.285  1.00  6.700          H  
ATOM   6958  HE2 PHE B 426      -0.382 -19.421   3.521  1.00  6.700          H  
ATOM   6959  HZ  PHE B 426       1.176 -17.543   3.554  1.00  6.700          H  
ATOM   6960  N   ASN B 427       1.618 -20.968   7.778  1.00  3.380          N  
ATOM   6961  CA  ASN B 427       0.464 -20.397   8.447  1.00  3.200          C  
ATOM   6962  C   ASN B 427       0.522 -18.856   8.468  1.00  2.890          C  
ATOM   6963  O   ASN B 427       1.421 -18.244   7.890  1.00  2.900          O  
ATOM   6964  CB  ASN B 427       0.345 -20.987   9.849  1.00  4.550          C  
ATOM   6965  CG  ASN B 427      -1.108 -21.133  10.317  1.00  4.550          C  
ATOM   6966  OD1 ASN B 427      -1.977 -20.333   9.911  1.00  4.550          O  
ATOM   6967  ND2 ASN B 427      -1.367 -22.116  11.150  1.00  4.550          N  
ATOM   6968  H   ASN B 427       2.493 -20.441   7.790  1.00  4.060          H  
ATOM   6969  HA  ASN B 427      -0.425 -20.672   7.880  1.00  3.840          H  
ATOM   6970 1HB  ASN B 427       0.826 -21.969   9.872  1.00  5.460          H  
ATOM   6971 2HB  ASN B 427       0.884 -20.348  10.554  1.00  5.460          H  
ATOM   6972 1HD2 ASN B 427      -2.297 -22.253  11.492  1.00  5.460          H  
ATOM   6973 2HD2 ASN B 427      -0.632 -22.729  11.445  1.00  5.460          H  
ATOM   6974  N   TYR B 428      -0.491 -18.243   9.082  1.00  2.760          N  
ATOM   6975  CA  TYR B 428      -0.635 -16.794   9.190  1.00  2.500          C  
ATOM   6976  C   TYR B 428      -0.752 -16.276  10.617  1.00  2.170          C  
ATOM   6977  O   TYR B 428      -1.139 -16.990  11.541  1.00  2.270          O  
ATOM   6978  CB  TYR B 428      -1.841 -16.311   8.407  1.00  3.600          C  
ATOM   6979  CG  TYR B 428      -1.727 -16.500   6.942  1.00  3.600          C  
ATOM   6980  CD1 TYR B 428      -2.144 -17.676   6.370  1.00  3.600          C  
ATOM   6981  CD2 TYR B 428      -1.221 -15.482   6.163  1.00  3.600          C  
ATOM   6982  CE1 TYR B 428      -2.069 -17.837   5.031  1.00  3.600          C  
ATOM   6983  CE2 TYR B 428      -1.143 -15.643   4.816  1.00  3.600          C  
ATOM   6984  CZ  TYR B 428      -1.563 -16.814   4.253  1.00  3.600          C  
ATOM   6985  OH  TYR B 428      -1.530 -16.954   2.908  1.00  3.600          O  
ATOM   6986  H   TYR B 428      -1.197 -18.829   9.504  1.00  3.310          H  
ATOM   6987  HA  TYR B 428       0.252 -16.343   8.763  1.00  3.000          H  
ATOM   6988 1HB  TYR B 428      -2.729 -16.843   8.751  1.00  4.320          H  
ATOM   6989 2HB  TYR B 428      -2.005 -15.249   8.604  1.00  4.320          H  
ATOM   6990  HD1 TYR B 428      -2.539 -18.466   6.986  1.00  4.320          H  
ATOM   6991  HD2 TYR B 428      -0.897 -14.550   6.620  1.00  4.320          H  
ATOM   6992  HE1 TYR B 428      -2.413 -18.761   4.573  1.00  4.320          H  
ATOM   6993  HE2 TYR B 428      -0.759 -14.843   4.181  1.00  4.320          H  
ATOM   6994  HH  TYR B 428      -1.550 -16.069   2.493  1.00  4.320          H  
ATOM   6995  N   TRP B 429      -0.416 -15.002  10.774  1.00  1.940          N  
ATOM   6996  CA  TRP B 429      -0.514 -14.269  12.027  1.00  1.820          C  
ATOM   6997  C   TRP B 429      -1.956 -14.005  12.453  1.00  1.800          C  
ATOM   6998  O   TRP B 429      -2.767 -13.472  11.685  1.00  1.910          O  
ATOM   6999  CB  TRP B 429       0.239 -12.965  11.834  1.00  2.600          C  
ATOM   7000  CG  TRP B 429       0.328 -12.050  12.980  1.00  2.600          C  
ATOM   7001  CD1 TRP B 429      -0.307 -10.866  13.116  1.00  2.600          C  
ATOM   7002  CD2 TRP B 429       1.122 -12.218  14.154  1.00  2.600          C  
ATOM   7003  NE1 TRP B 429       0.068 -10.263  14.275  1.00  2.600          N  
ATOM   7004  CE2 TRP B 429       0.941 -11.083  14.931  1.00  2.600          C  
ATOM   7005  CE3 TRP B 429       1.970 -13.214  14.596  1.00  2.600          C  
ATOM   7006  CZ2 TRP B 429       1.592 -10.917  16.130  1.00  2.600          C  
ATOM   7007  CZ3 TRP B 429       2.601 -13.050  15.793  1.00  2.600          C  
ATOM   7008  CH2 TRP B 429       2.421 -11.927  16.545  1.00  2.600          C  
ATOM   7009  H   TRP B 429      -0.087 -14.501   9.961  1.00  2.330          H  
ATOM   7010  HA  TRP B 429      -0.029 -14.856  12.807  1.00  2.180          H  
ATOM   7011 1HB  TRP B 429       1.258 -13.195  11.524  1.00  3.120          H  
ATOM   7012 2HB  TRP B 429      -0.225 -12.411  11.015  1.00  3.120          H  
ATOM   7013  HD1 TRP B 429      -0.993 -10.438  12.383  1.00  3.120          H  
ATOM   7014  HE1 TRP B 429      -0.256  -9.340  14.575  1.00  3.120          H  
ATOM   7015  HE3 TRP B 429       2.136 -14.112  14.004  1.00  3.120          H  
ATOM   7016  HZ2 TRP B 429       1.471 -10.031  16.734  1.00  3.120          H  
ATOM   7017  HZ3 TRP B 429       3.257 -13.843  16.113  1.00  3.120          H  
ATOM   7018  HH2 TRP B 429       2.948 -11.826  17.490  1.00  3.120          H  
ATOM   7019  N   LYS B 430      -2.275 -14.319  13.704  1.00  1.890          N  
ATOM   7020  CA  LYS B 430      -3.621 -14.107  14.221  1.00  1.990          C  
ATOM   7021  C   LYS B 430      -3.824 -12.655  14.613  1.00  1.740          C  
ATOM   7022  O   LYS B 430      -3.958 -12.315  15.794  1.00  1.750          O  
ATOM   7023  CB  LYS B 430      -3.895 -15.033  15.403  1.00  2.750          C  
ATOM   7024  CG  LYS B 430      -3.892 -16.510  15.029  1.00  2.750          C  
ATOM   7025  CD  LYS B 430      -4.128 -17.401  16.237  1.00  2.750          C  
ATOM   7026  CE  LYS B 430      -4.047 -18.878  15.853  1.00  2.750          C  
ATOM   7027  NZ  LYS B 430      -4.234 -19.762  17.021  1.00  2.750          N  
ATOM   7028  H   LYS B 430      -1.577 -14.753  14.287  1.00  2.270          H  
ATOM   7029  HA  LYS B 430      -4.335 -14.340  13.431  1.00  2.390          H  
ATOM   7030 1HB  LYS B 430      -3.154 -14.875  16.177  1.00  3.300          H  
ATOM   7031 2HB  LYS B 430      -4.869 -14.796  15.833  1.00  3.300          H  
ATOM   7032 1HG  LYS B 430      -4.676 -16.692  14.293  1.00  3.300          H  
ATOM   7033 2HG  LYS B 430      -2.934 -16.767  14.576  1.00  3.300          H  
ATOM   7034 1HD  LYS B 430      -3.370 -17.190  16.997  1.00  3.300          H  
ATOM   7035 2HD  LYS B 430      -5.110 -17.191  16.663  1.00  3.300          H  
ATOM   7036 1HE  LYS B 430      -4.808 -19.106  15.109  1.00  3.300          H  
ATOM   7037 2HE  LYS B 430      -3.063 -19.072  15.423  1.00  3.300          H  
ATOM   7038 1HZ  LYS B 430      -4.149 -20.729  16.729  1.00  3.300          H  
ATOM   7039 2HZ  LYS B 430      -3.517 -19.547  17.701  1.00  3.300          H  
ATOM   7040 3HZ  LYS B 430      -5.144 -19.609  17.429  1.00  3.300          H  
ATOM   7041  N   GLN B 431      -3.918 -11.818  13.591  1.00  1.750          N  
ATOM   7042  CA  GLN B 431      -4.000 -10.378  13.746  1.00  1.700          C  
ATOM   7043  C   GLN B 431      -5.126  -9.943  14.676  1.00  1.590          C  
ATOM   7044  O   GLN B 431      -4.945  -8.996  15.427  1.00  1.590          O  
ATOM   7045  CB  GLN B 431      -4.137  -9.723  12.371  1.00  2.400          C  
ATOM   7046  CG  GLN B 431      -4.164  -8.216  12.388  1.00  2.400          C  
ATOM   7047  CD  GLN B 431      -4.125  -7.641  10.995  1.00  2.400          C  
ATOM   7048  OE1 GLN B 431      -3.257  -7.970  10.175  1.00  2.400          O  
ATOM   7049  NE2 GLN B 431      -5.082  -6.783  10.706  1.00  2.400          N  
ATOM   7050  H   GLN B 431      -3.809 -12.240  12.662  1.00  2.100          H  
ATOM   7051  HA  GLN B 431      -3.063 -10.033  14.184  1.00  2.040          H  
ATOM   7052 1HB  GLN B 431      -3.307 -10.037  11.737  1.00  2.880          H  
ATOM   7053 2HB  GLN B 431      -5.056 -10.063  11.898  1.00  2.880          H  
ATOM   7054 1HG  GLN B 431      -5.076  -7.868  12.872  1.00  2.880          H  
ATOM   7055 2HG  GLN B 431      -3.298  -7.846  12.939  1.00  2.880          H  
ATOM   7056 1HE2 GLN B 431      -5.111  -6.346   9.804  1.00  2.880          H  
ATOM   7057 2HE2 GLN B 431      -5.766  -6.547  11.397  1.00  2.880          H  
ATOM   7058  N   SER B 432      -6.267 -10.642  14.655  1.00  1.730          N  
ATOM   7059  CA  SER B 432      -7.425 -10.310  15.495  1.00  1.840          C  
ATOM   7060  C   SER B 432      -7.195 -10.487  17.011  1.00  1.630          C  
ATOM   7061  O   SER B 432      -7.966  -9.961  17.821  1.00  1.980          O  
ATOM   7062  CB  SER B 432      -8.615 -11.145  15.067  1.00  2.530          C  
ATOM   7063  OG  SER B 432      -8.400 -12.506  15.329  1.00  2.530          O  
ATOM   7064  H   SER B 432      -6.356 -11.425  14.022  1.00  2.080          H  
ATOM   7065  HA  SER B 432      -7.665  -9.261  15.321  1.00  2.210          H  
ATOM   7066 1HB  SER B 432      -9.502 -10.807  15.604  1.00  3.040          H  
ATOM   7067 2HB  SER B 432      -8.799 -10.999  14.006  1.00  3.040          H  
ATOM   7068  HG  SER B 432      -9.225 -12.951  15.108  1.00  3.040          H  
ATOM   7069  N   LYS B 433      -6.161 -11.246  17.388  1.00  1.570          N  
ATOM   7070  CA  LYS B 433      -5.801 -11.492  18.782  1.00  1.760          C  
ATOM   7071  C   LYS B 433      -4.465 -10.899  19.167  1.00  1.520          C  
ATOM   7072  O   LYS B 433      -4.126 -10.850  20.355  1.00  1.740          O  
ATOM   7073  CB  LYS B 433      -5.816 -12.982  19.125  1.00  2.390          C  
ATOM   7074  CG  LYS B 433      -7.187 -13.677  19.125  1.00  2.390          C  
ATOM   7075  CD  LYS B 433      -8.045 -13.120  20.300  1.00  2.390          C  
ATOM   7076  CE  LYS B 433      -9.329 -13.887  20.545  1.00  2.390          C  
ATOM   7077  NZ  LYS B 433     -10.113 -13.280  21.690  1.00  2.390          N  
ATOM   7078  H   LYS B 433      -5.561 -11.647  16.666  1.00  1.880          H  
ATOM   7079  HA  LYS B 433      -6.535 -10.993  19.405  1.00  2.110          H  
ATOM   7080 1HB  LYS B 433      -5.176 -13.514  18.416  1.00  2.870          H  
ATOM   7081 2HB  LYS B 433      -5.380 -13.123  20.105  1.00  2.870          H  
ATOM   7082 1HG  LYS B 433      -7.692 -13.488  18.176  1.00  2.870          H  
ATOM   7083 2HG  LYS B 433      -7.046 -14.751  19.245  1.00  2.870          H  
ATOM   7084 1HD  LYS B 433      -7.454 -13.126  21.222  1.00  2.870          H  
ATOM   7085 2HD  LYS B 433      -8.334 -12.095  20.084  1.00  2.870          H  
ATOM   7086 1HE  LYS B 433      -9.942 -13.872  19.645  1.00  2.870          H  
ATOM   7087 2HE  LYS B 433      -9.087 -14.919  20.795  1.00  2.870          H  
ATOM   7088 1HZ  LYS B 433     -10.958 -13.803  21.850  1.00  2.870          H  
ATOM   7089 2HZ  LYS B 433      -9.544 -13.284  22.574  1.00  2.870          H  
ATOM   7090 3HZ  LYS B 433     -10.349 -12.329  21.470  1.00  2.870          H  
ATOM   7091  N   ALA B 434      -3.656 -10.538  18.186  1.00  1.230          N  
ATOM   7092  CA  ALA B 434      -2.371  -9.978  18.501  1.00  1.180          C  
ATOM   7093  C   ALA B 434      -2.456  -8.511  18.916  1.00  1.020          C  
ATOM   7094  O   ALA B 434      -3.139  -7.700  18.275  1.00  1.030          O  
ATOM   7095  CB  ALA B 434      -1.456 -10.108  17.312  1.00  1.670          C  
ATOM   7096  H   ALA B 434      -3.923 -10.685  17.213  1.00  1.480          H  
ATOM   7097  HA  ALA B 434      -1.968 -10.527  19.328  1.00  1.420          H  
ATOM   7098 1HB  ALA B 434      -0.499  -9.711  17.591  1.00  2.010          H  
ATOM   7099 2HB  ALA B 434      -1.366 -11.161  17.033  1.00  2.010          H  
ATOM   7100 3HB  ALA B 434      -1.869  -9.544  16.476  1.00  2.010          H  
ATOM   7101  N   TYR B 435      -1.676  -8.185  19.943  1.00  0.970          N  
ATOM   7102  CA  TYR B 435      -1.483  -6.828  20.449  1.00  0.920          C  
ATOM   7103  C   TYR B 435       0.005  -6.596  20.683  1.00  0.840          C  
ATOM   7104  O   TYR B 435       0.793  -7.548  20.767  1.00  0.850          O  
ATOM   7105  CB  TYR B 435      -2.148  -6.587  21.808  1.00  1.310          C  
ATOM   7106  CG  TYR B 435      -3.617  -6.842  21.988  1.00  1.310          C  
ATOM   7107  CD1 TYR B 435      -4.074  -8.132  22.079  1.00  1.310          C  
ATOM   7108  CD2 TYR B 435      -4.495  -5.802  22.164  1.00  1.310          C  
ATOM   7109  CE1 TYR B 435      -5.395  -8.385  22.303  1.00  1.310          C  
ATOM   7110  CE2 TYR B 435      -5.821  -6.044  22.392  1.00  1.310          C  
ATOM   7111  CZ  TYR B 435      -6.274  -7.338  22.458  1.00  1.310          C  
ATOM   7112  OH  TYR B 435      -7.604  -7.600  22.687  1.00  1.310          O  
ATOM   7113  H   TYR B 435      -1.223  -8.967  20.427  1.00  1.160          H  
ATOM   7114  HA  TYR B 435      -1.821  -6.106  19.712  1.00  1.100          H  
ATOM   7115 1HB  TYR B 435      -1.639  -7.093  22.548  1.00  1.570          H  
ATOM   7116 2HB  TYR B 435      -1.991  -5.545  22.015  1.00  1.570          H  
ATOM   7117  HD1 TYR B 435      -3.382  -8.967  21.966  1.00  1.570          H  
ATOM   7118  HD2 TYR B 435      -4.141  -4.787  22.133  1.00  1.570          H  
ATOM   7119  HE1 TYR B 435      -5.744  -9.418  22.362  1.00  1.570          H  
ATOM   7120  HE2 TYR B 435      -6.514  -5.211  22.531  1.00  1.570          H  
ATOM   7121  HH  TYR B 435      -7.743  -8.553  22.718  1.00  1.570          H  
ATOM   7122  N   GLU B 436       0.393  -5.333  20.734  1.00  0.830          N  
ATOM   7123  CA  GLU B 436       1.731  -4.910  21.112  1.00  0.800          C  
ATOM   7124  C   GLU B 436       1.846  -4.990  22.622  1.00  0.780          C  
ATOM   7125  O   GLU B 436       0.929  -4.541  23.323  1.00  0.750          O  
ATOM   7126  CB  GLU B 436       1.963  -3.450  20.692  1.00  1.130          C  
ATOM   7127  CG  GLU B 436       3.356  -2.885  21.003  1.00  1.130          C  
ATOM   7128  CD  GLU B 436       3.498  -1.430  20.620  1.00  1.130          C  
ATOM   7129  OE1 GLU B 436       2.698  -0.948  19.864  1.00  1.130          O  
ATOM   7130  OE2 GLU B 436       4.395  -0.789  21.131  1.00  1.130          O  
ATOM   7131  H   GLU B 436      -0.301  -4.620  20.533  1.00  1.000          H  
ATOM   7132  HA  GLU B 436       2.472  -5.570  20.656  1.00  0.960          H  
ATOM   7133 1HB  GLU B 436       1.784  -3.345  19.625  1.00  1.360          H  
ATOM   7134 2HB  GLU B 436       1.241  -2.818  21.203  1.00  1.360          H  
ATOM   7135 1HG  GLU B 436       3.563  -2.982  22.066  1.00  1.360          H  
ATOM   7136 2HG  GLU B 436       4.096  -3.473  20.464  1.00  1.360          H  
ATOM   7137  N   VAL B 437       2.964  -5.515  23.136  1.00  0.860          N  
ATOM   7138  CA  VAL B 437       3.192  -5.498  24.574  1.00  0.890          C  
ATOM   7139  C   VAL B 437       3.840  -4.197  24.993  1.00  0.890          C  
ATOM   7140  O   VAL B 437       5.003  -3.942  24.683  1.00  1.040          O  
ATOM   7141  CB  VAL B 437       4.118  -6.670  24.959  1.00  1.230          C  
ATOM   7142  CG1 VAL B 437       4.505  -6.636  26.407  1.00  1.230          C  
ATOM   7143  CG2 VAL B 437       3.390  -7.976  24.658  1.00  1.230          C  
ATOM   7144  H   VAL B 437       3.699  -5.907  22.535  1.00  1.030          H  
ATOM   7145  HA  VAL B 437       2.234  -5.596  25.081  1.00  1.070          H  
ATOM   7146  HB  VAL B 437       5.024  -6.598  24.387  1.00  1.480          H  
ATOM   7147 1HG1 VAL B 437       5.162  -7.470  26.611  1.00  1.480          H  
ATOM   7148 2HG1 VAL B 437       5.035  -5.712  26.618  1.00  1.480          H  
ATOM   7149 3HG1 VAL B 437       3.665  -6.692  27.033  1.00  1.480          H  
ATOM   7150 1HG2 VAL B 437       4.018  -8.832  24.890  1.00  1.480          H  
ATOM   7151 2HG2 VAL B 437       2.483  -8.032  25.245  1.00  1.480          H  
ATOM   7152 3HG2 VAL B 437       3.133  -7.987  23.620  1.00  1.480          H  
ATOM   7153  N   GLN B 438       3.133  -3.396  25.766  1.00  0.830          N  
ATOM   7154  CA  GLN B 438       3.682  -2.127  26.168  1.00  0.930          C  
ATOM   7155  C   GLN B 438       3.773  -2.050  27.661  1.00  0.790          C  
ATOM   7156  O   GLN B 438       3.358  -2.965  28.368  1.00  0.710          O  
ATOM   7157  CB  GLN B 438       2.841  -0.960  25.663  1.00  1.260          C  
ATOM   7158  CG  GLN B 438       2.744  -0.858  24.175  1.00  1.260          C  
ATOM   7159  CD  GLN B 438       2.179   0.468  23.782  1.00  1.260          C  
ATOM   7160  OE1 GLN B 438       1.207   0.949  24.376  1.00  1.260          O  
ATOM   7161  NE2 GLN B 438       2.808   1.101  22.802  1.00  1.260          N  
ATOM   7162  H   GLN B 438       2.171  -3.620  26.050  1.00  1.000          H  
ATOM   7163  HA  GLN B 438       4.688  -2.029  25.769  1.00  1.120          H  
ATOM   7164 1HB  GLN B 438       1.826  -1.054  26.058  1.00  1.510          H  
ATOM   7165 2HB  GLN B 438       3.244  -0.017  26.031  1.00  1.510          H  
ATOM   7166 1HG  GLN B 438       3.734  -0.969  23.739  1.00  1.510          H  
ATOM   7167 2HG  GLN B 438       2.078  -1.643  23.803  1.00  1.510          H  
ATOM   7168 1HE2 GLN B 438       2.503   2.015  22.529  1.00  1.510          H  
ATOM   7169 2HE2 GLN B 438       3.587   0.641  22.311  1.00  1.510          H  
ATOM   7170  N   TYR B 439       4.327  -0.957  28.136  1.00  0.890          N  
ATOM   7171  CA  TYR B 439       4.323  -0.688  29.548  1.00  0.790          C  
ATOM   7172  C   TYR B 439       3.297   0.418  29.741  1.00  0.890          C  
ATOM   7173  O   TYR B 439       3.155   1.276  28.873  1.00  1.060          O  
ATOM   7174  CB  TYR B 439       5.702  -0.328  30.081  1.00  1.150          C  
ATOM   7175  CG  TYR B 439       6.699  -1.488  30.188  1.00  1.150          C  
ATOM   7176  CD1 TYR B 439       7.581  -1.781  29.170  1.00  1.150          C  
ATOM   7177  CD2 TYR B 439       6.733  -2.242  31.348  1.00  1.150          C  
ATOM   7178  CE1 TYR B 439       8.502  -2.807  29.324  1.00  1.150          C  
ATOM   7179  CE2 TYR B 439       7.637  -3.258  31.501  1.00  1.150          C  
ATOM   7180  CZ  TYR B 439       8.529  -3.540  30.497  1.00  1.150          C  
ATOM   7181  OH  TYR B 439       9.447  -4.556  30.663  1.00  1.150          O  
ATOM   7182  H   TYR B 439       4.694  -0.269  27.495  1.00  1.070          H  
ATOM   7183  HA  TYR B 439       3.988  -1.573  30.056  1.00  0.950          H  
ATOM   7184 1HB  TYR B 439       6.145   0.431  29.451  1.00  1.380          H  
ATOM   7185 2HB  TYR B 439       5.591   0.094  31.052  1.00  1.380          H  
ATOM   7186  HD1 TYR B 439       7.570  -1.197  28.249  1.00  1.380          H  
ATOM   7187  HD2 TYR B 439       6.043  -2.034  32.139  1.00  1.380          H  
ATOM   7188  HE1 TYR B 439       9.213  -3.029  28.523  1.00  1.380          H  
ATOM   7189  HE2 TYR B 439       7.651  -3.842  32.421  1.00  1.380          H  
ATOM   7190  HH  TYR B 439      10.135  -4.523  29.946  1.00  1.380          H  
ATOM   7191  N   PRO B 440       2.651   0.498  30.895  1.00  0.860          N  
ATOM   7192  CA  PRO B 440       2.818  -0.215  32.145  1.00  0.740          C  
ATOM   7193  C   PRO B 440       2.483  -1.674  32.150  1.00  0.690          C  
ATOM   7194  O   PRO B 440       1.580  -2.129  31.436  1.00  0.710          O  
ATOM   7195  CB  PRO B 440       1.840   0.507  33.050  1.00  1.110          C  
ATOM   7196  CG  PRO B 440       0.809   1.039  32.085  1.00  1.110          C  
ATOM   7197  CD  PRO B 440       1.548   1.389  30.881  1.00  1.110          C  
ATOM   7198  HA  PRO B 440       3.839  -0.054  32.508  1.00  0.890          H  
ATOM   7199 1HB  PRO B 440       1.413  -0.207  33.776  1.00  1.330          H  
ATOM   7200 2HB  PRO B 440       2.374   1.255  33.631  1.00  1.330          H  
ATOM   7201 1HG  PRO B 440       0.054   0.286  31.939  1.00  1.330          H  
ATOM   7202 2HG  PRO B 440       0.301   1.902  32.426  1.00  1.330          H  
ATOM   7203 1HD  PRO B 440       0.951   1.255  29.979  1.00  1.330          H  
ATOM   7204 2HD  PRO B 440       1.900   2.377  30.971  1.00  1.330          H  
ATOM   7205  N   GLN B 441       3.178  -2.371  33.015  1.00  0.650          N  
ATOM   7206  CA  GLN B 441       2.916  -3.761  33.325  1.00  0.650          C  
ATOM   7207  C   GLN B 441       2.890  -3.834  34.828  1.00  0.670          C  
ATOM   7208  O   GLN B 441       3.578  -3.055  35.493  1.00  0.690          O  
ATOM   7209  CB  GLN B 441       3.983  -4.672  32.709  1.00  0.910          C  
ATOM   7210  CG  GLN B 441       3.956  -4.654  31.189  1.00  0.910          C  
ATOM   7211  CD  GLN B 441       5.058  -5.402  30.543  1.00  0.910          C  
ATOM   7212  OE1 GLN B 441       5.687  -6.293  31.128  1.00  0.910          O  
ATOM   7213  NE2 GLN B 441       5.322  -5.023  29.310  1.00  0.910          N  
ATOM   7214  H   GLN B 441       3.944  -1.885  33.501  1.00  0.780          H  
ATOM   7215  HA  GLN B 441       1.936  -4.053  32.946  1.00  0.780          H  
ATOM   7216 1HB  GLN B 441       4.972  -4.353  33.036  1.00  1.090          H  
ATOM   7217 2HB  GLN B 441       3.835  -5.700  33.048  1.00  1.090          H  
ATOM   7218 1HG  GLN B 441       3.010  -5.070  30.844  1.00  1.090          H  
ATOM   7219 2HG  GLN B 441       4.036  -3.644  30.857  1.00  1.090          H  
ATOM   7220 1HE2 GLN B 441       6.079  -5.442  28.806  1.00  1.090          H  
ATOM   7221 2HE2 GLN B 441       4.747  -4.281  28.892  1.00  1.090          H  
ATOM   7222  N   ALA B 442       2.120  -4.742  35.392  1.00  0.710          N  
ATOM   7223  CA  ALA B 442       2.161  -4.820  36.838  1.00  0.740          C  
ATOM   7224  C   ALA B 442       1.844  -6.199  37.349  1.00  0.790          C  
ATOM   7225  O   ALA B 442       1.115  -6.986  36.731  1.00  0.880          O  
ATOM   7226  CB  ALA B 442       1.210  -3.797  37.460  1.00  1.020          C  
ATOM   7227  H   ALA B 442       1.530  -5.360  34.825  1.00  0.850          H  
ATOM   7228  HA  ALA B 442       3.177  -4.597  37.144  1.00  0.890          H  
ATOM   7229 1HB  ALA B 442       1.283  -3.844  38.547  1.00  1.230          H  
ATOM   7230 2HB  ALA B 442       1.479  -2.800  37.127  1.00  1.230          H  
ATOM   7231 3HB  ALA B 442       0.206  -4.008  37.165  1.00  1.230          H  
ATOM   7232  N   TYR B 443       2.429  -6.477  38.506  1.00  0.780          N  
ATOM   7233  CA  TYR B 443       2.247  -7.738  39.209  1.00  0.810          C  
ATOM   7234  C   TYR B 443       2.073  -7.643  40.707  1.00  0.910          C  
ATOM   7235  O   TYR B 443       2.646  -6.766  41.371  1.00  0.970          O  
ATOM   7236  CB  TYR B 443       3.448  -8.636  38.965  1.00  1.120          C  
ATOM   7237  CG  TYR B 443       3.624  -9.086  37.589  1.00  1.120          C  
ATOM   7238  CD1 TYR B 443       4.245  -8.290  36.629  1.00  1.120          C  
ATOM   7239  CD2 TYR B 443       3.185 -10.335  37.277  1.00  1.120          C  
ATOM   7240  CE1 TYR B 443       4.374  -8.767  35.355  1.00  1.120          C  
ATOM   7241  CE2 TYR B 443       3.324 -10.805  36.028  1.00  1.120          C  
ATOM   7242  CZ  TYR B 443       3.899 -10.035  35.067  1.00  1.120          C  
ATOM   7243  OH  TYR B 443       4.006 -10.523  33.831  1.00  1.120          O  
ATOM   7244  H   TYR B 443       3.008  -5.734  38.913  1.00  0.940          H  
ATOM   7245  HA  TYR B 443       1.359  -8.225  38.817  1.00  0.970          H  
ATOM   7246 1HB  TYR B 443       4.336  -8.111  39.259  1.00  1.350          H  
ATOM   7247 2HB  TYR B 443       3.356  -9.518  39.596  1.00  1.350          H  
ATOM   7248  HD1 TYR B 443       4.612  -7.295  36.881  1.00  1.350          H  
ATOM   7249  HD2 TYR B 443       2.713 -10.955  38.042  1.00  1.350          H  
ATOM   7250  HE1 TYR B 443       4.842  -8.157  34.581  1.00  1.350          H  
ATOM   7251  HE2 TYR B 443       2.969 -11.794  35.796  1.00  1.350          H  
ATOM   7252  HH  TYR B 443       3.646 -11.417  33.822  1.00  1.350          H  
ATOM   7253  N   THR B 444       1.361  -8.628  41.248  1.00  0.980          N  
ATOM   7254  CA  THR B 444       1.325  -8.817  42.683  1.00  1.120          C  
ATOM   7255  C   THR B 444       2.537  -9.674  43.021  1.00  1.090          C  
ATOM   7256  O   THR B 444       2.753 -10.739  42.414  1.00  1.070          O  
ATOM   7257  CB  THR B 444       0.004  -9.414  43.208  1.00  1.510          C  
ATOM   7258  OG1 THR B 444      -1.067  -8.486  42.979  1.00  1.510          O  
ATOM   7259  CG2 THR B 444       0.108  -9.681  44.709  1.00  1.510          C  
ATOM   7260  H   THR B 444       0.863  -9.284  40.639  1.00  1.180          H  
ATOM   7261  HA  THR B 444       1.437  -7.853  43.160  1.00  1.340          H  
ATOM   7262  HB  THR B 444      -0.213 -10.343  42.688  1.00  1.810          H  
ATOM   7263  HG1 THR B 444      -1.333  -8.451  42.040  1.00  1.810          H  
ATOM   7264 1HG2 THR B 444      -0.835 -10.086  45.063  1.00  1.810          H  
ATOM   7265 2HG2 THR B 444       0.895 -10.392  44.909  1.00  1.810          H  
ATOM   7266 3HG2 THR B 444       0.321  -8.748  45.229  1.00  1.810          H  
ATOM   7267  N   LEU B 445       3.300  -9.212  44.009  1.00  1.120          N  
ATOM   7268  CA  LEU B 445       4.570  -9.799  44.414  1.00  1.120          C  
ATOM   7269  C   LEU B 445       4.533 -11.287  44.703  1.00  1.150          C  
ATOM   7270  O   LEU B 445       5.498 -11.993  44.421  1.00  1.150          O  
ATOM   7271  CB  LEU B 445       5.152  -9.028  45.593  1.00  1.570          C  
ATOM   7272  CG  LEU B 445       6.536  -9.500  46.149  1.00  1.570          C  
ATOM   7273  CD1 LEU B 445       7.663  -9.490  45.044  1.00  1.570          C  
ATOM   7274  CD2 LEU B 445       6.883  -8.534  47.258  1.00  1.570          C  
ATOM   7275  H   LEU B 445       2.987  -8.346  44.461  1.00  1.340          H  
ATOM   7276  HA  LEU B 445       5.247  -9.634  43.594  1.00  1.340          H  
ATOM   7277 1HB  LEU B 445       5.230  -7.989  45.310  1.00  1.880          H  
ATOM   7278 2HB  LEU B 445       4.436  -9.086  46.425  1.00  1.880          H  
ATOM   7279  HG  LEU B 445       6.457 -10.512  46.549  1.00  1.880          H  
ATOM   7280 1HD1 LEU B 445       8.610  -9.800  45.488  1.00  1.880          H  
ATOM   7281 2HD1 LEU B 445       7.411 -10.183  44.245  1.00  1.880          H  
ATOM   7282 3HD1 LEU B 445       7.785  -8.518  44.627  1.00  1.880          H  
ATOM   7283 1HD2 LEU B 445       7.818  -8.758  47.712  1.00  1.880          H  
ATOM   7284 2HD2 LEU B 445       6.943  -7.553  46.862  1.00  1.880          H  
ATOM   7285 3HD2 LEU B 445       6.092  -8.569  48.018  1.00  1.880          H  
ATOM   7286  N   ASN B 446       3.451 -11.823  45.239  1.00  1.220          N  
ATOM   7287  CA  ASN B 446       3.492 -13.255  45.505  1.00  1.300          C  
ATOM   7288  C   ASN B 446       3.817 -14.057  44.229  1.00  1.240          C  
ATOM   7289  O   ASN B 446       4.580 -15.035  44.272  1.00  1.280          O  
ATOM   7290  CB  ASN B 446       2.157 -13.719  46.047  1.00  1.790          C  
ATOM   7291  CG  ASN B 446       1.905 -13.294  47.450  1.00  1.790          C  
ATOM   7292  OD1 ASN B 446       2.821 -12.999  48.217  1.00  1.790          O  
ATOM   7293  ND2 ASN B 446       0.653 -13.247  47.810  1.00  1.790          N  
ATOM   7294  H   ASN B 446       2.658 -11.251  45.496  1.00  1.460          H  
ATOM   7295  HA  ASN B 446       4.279 -13.452  46.235  1.00  1.560          H  
ATOM   7296 1HB  ASN B 446       1.360 -13.330  45.412  1.00  2.150          H  
ATOM   7297 2HB  ASN B 446       2.110 -14.807  45.995  1.00  2.150          H  
ATOM   7298 1HD2 ASN B 446       0.414 -12.965  48.740  1.00  2.150          H  
ATOM   7299 2HD2 ASN B 446      -0.067 -13.493  47.163  1.00  2.150          H  
ATOM   7300  N   LYS B 447       3.281 -13.616  43.084  1.00  1.210          N  
ATOM   7301  CA  LYS B 447       3.497 -14.337  41.849  1.00  1.230          C  
ATOM   7302  C   LYS B 447       4.760 -13.854  41.196  1.00  1.180          C  
ATOM   7303  O   LYS B 447       5.516 -14.659  40.649  1.00  1.230          O  
ATOM   7304  CB  LYS B 447       2.315 -14.150  40.897  1.00  1.710          C  
ATOM   7305  CG  LYS B 447       0.975 -14.725  41.378  1.00  1.710          C  
ATOM   7306  CD  LYS B 447       1.003 -16.256  41.515  1.00  1.710          C  
ATOM   7307  CE  LYS B 447      -0.376 -16.801  41.874  1.00  1.710          C  
ATOM   7308  NZ  LYS B 447      -0.368 -18.286  42.035  1.00  1.710          N  
ATOM   7309  H   LYS B 447       2.734 -12.755  43.064  1.00  1.450          H  
ATOM   7310  HA  LYS B 447       3.629 -15.394  42.072  1.00  1.480          H  
ATOM   7311 1HB  LYS B 447       2.167 -13.080  40.718  1.00  2.060          H  
ATOM   7312 2HB  LYS B 447       2.547 -14.601  39.950  1.00  2.060          H  
ATOM   7313 1HG  LYS B 447       0.726 -14.285  42.344  1.00  2.060          H  
ATOM   7314 2HG  LYS B 447       0.198 -14.452  40.665  1.00  2.060          H  
ATOM   7315 1HD  LYS B 447       1.341 -16.708  40.581  1.00  2.060          H  
ATOM   7316 2HD  LYS B 447       1.692 -16.549  42.310  1.00  2.060          H  
ATOM   7317 1HE  LYS B 447      -0.706 -16.346  42.807  1.00  2.060          H  
ATOM   7318 2HE  LYS B 447      -1.080 -16.536  41.084  1.00  2.060          H  
ATOM   7319 1HZ  LYS B 447      -1.297 -18.606  42.271  1.00  2.060          H  
ATOM   7320 2HZ  LYS B 447      -0.074 -18.721  41.171  1.00  2.060          H  
ATOM   7321 3HZ  LYS B 447       0.271 -18.545  42.773  1.00  2.060          H  
ATOM   7322  N   LEU B 448       5.023 -12.552  41.303  1.00  1.140          N  
ATOM   7323  CA  LEU B 448       6.188 -11.974  40.665  1.00  1.200          C  
ATOM   7324  C   LEU B 448       7.433 -12.618  41.240  1.00  1.170          C  
ATOM   7325  O   LEU B 448       8.368 -12.910  40.498  1.00  1.220          O  
ATOM   7326  CB  LEU B 448       6.236 -10.463  40.890  1.00  1.660          C  
ATOM   7327  CG  LEU B 448       7.356  -9.652  40.219  1.00  1.660          C  
ATOM   7328  CD1 LEU B 448       7.270  -9.812  38.666  1.00  1.660          C  
ATOM   7329  CD2 LEU B 448       7.190  -8.173  40.684  1.00  1.660          C  
ATOM   7330  H   LEU B 448       4.355 -11.950  41.792  1.00  1.370          H  
ATOM   7331  HA  LEU B 448       6.128 -12.191  39.601  1.00  1.440          H  
ATOM   7332 1HB  LEU B 448       5.285 -10.037  40.646  1.00  1.990          H  
ATOM   7333 2HB  LEU B 448       6.399 -10.330  41.934  1.00  1.990          H  
ATOM   7334  HG  LEU B 448       8.337 -10.021  40.537  1.00  1.990          H  
ATOM   7335 1HD1 LEU B 448       8.043  -9.251  38.189  1.00  1.990          H  
ATOM   7336 2HD1 LEU B 448       7.395 -10.852  38.383  1.00  1.990          H  
ATOM   7337 3HD1 LEU B 448       6.320  -9.461  38.314  1.00  1.990          H  
ATOM   7338 1HD2 LEU B 448       7.956  -7.548  40.257  1.00  1.990          H  
ATOM   7339 2HD2 LEU B 448       6.225  -7.798  40.386  1.00  1.990          H  
ATOM   7340 3HD2 LEU B 448       7.268  -8.134  41.772  1.00  1.990          H  
ATOM   7341  N   ASN B 449       7.452 -12.829  42.562  1.00  1.150          N  
ATOM   7342  CA  ASN B 449       8.553 -13.460  43.267  1.00  1.210          C  
ATOM   7343  C   ASN B 449       8.804 -14.865  42.722  1.00  1.240          C  
ATOM   7344  O   ASN B 449       9.937 -15.208  42.360  1.00  1.270          O  
ATOM   7345  CB  ASN B 449       8.258 -13.484  44.762  1.00  1.670          C  
ATOM   7346  CG  ASN B 449       9.328 -14.119  45.576  1.00  1.670          C  
ATOM   7347  OD1 ASN B 449      10.507 -13.809  45.451  1.00  1.670          O  
ATOM   7348  ND2 ASN B 449       8.937 -15.023  46.437  1.00  1.670          N  
ATOM   7349  H   ASN B 449       6.651 -12.530  43.120  1.00  1.380          H  
ATOM   7350  HA  ASN B 449       9.459 -12.873  43.094  1.00  1.450          H  
ATOM   7351 1HB  ASN B 449       8.108 -12.466  45.121  1.00  2.000          H  
ATOM   7352 2HB  ASN B 449       7.321 -14.019  44.934  1.00  2.000          H  
ATOM   7353 1HD2 ASN B 449       9.610 -15.484  47.017  1.00  2.000          H  
ATOM   7354 2HD2 ASN B 449       7.967 -15.251  46.517  1.00  2.000          H  
ATOM   7355  N   GLN B 450       7.742 -15.675  42.623  1.00  1.260          N  
ATOM   7356  CA  GLN B 450       7.913 -17.034  42.123  1.00  1.320          C  
ATOM   7357  C   GLN B 450       8.426 -17.059  40.679  1.00  1.310          C  
ATOM   7358  O   GLN B 450       9.308 -17.864  40.340  1.00  1.350          O  
ATOM   7359  CB  GLN B 450       6.572 -17.766  42.173  1.00  1.820          C  
ATOM   7360  CG  GLN B 450       6.071 -18.057  43.573  1.00  1.820          C  
ATOM   7361  CD  GLN B 450       4.684 -18.660  43.566  1.00  1.820          C  
ATOM   7362  OE1 GLN B 450       4.003 -18.649  42.533  1.00  1.820          O  
ATOM   7363  NE2 GLN B 450       4.256 -19.181  44.707  1.00  1.820          N  
ATOM   7364  H   GLN B 450       6.822 -15.361  42.957  1.00  1.510          H  
ATOM   7365  HA  GLN B 450       8.634 -17.547  42.755  1.00  1.580          H  
ATOM   7366 1HB  GLN B 450       5.816 -17.162  41.663  1.00  2.190          H  
ATOM   7367 2HB  GLN B 450       6.655 -18.706  41.633  1.00  2.190          H  
ATOM   7368 1HG  GLN B 450       6.751 -18.755  44.059  1.00  2.190          H  
ATOM   7369 2HG  GLN B 450       6.034 -17.126  44.132  1.00  2.190          H  
ATOM   7370 1HE2 GLN B 450       3.345 -19.589  44.762  1.00  2.190          H  
ATOM   7371 2HE2 GLN B 450       4.840 -19.165  45.518  1.00  2.190          H  
ATOM   7372  N   PHE B 451       7.896 -16.164  39.840  1.00  1.300          N  
ATOM   7373  CA  PHE B 451       8.294 -16.140  38.444  1.00  1.350          C  
ATOM   7374  C   PHE B 451       9.685 -15.558  38.274  1.00  1.300          C  
ATOM   7375  O   PHE B 451      10.431 -16.006  37.403  1.00  1.360          O  
ATOM   7376  CB  PHE B 451       7.279 -15.367  37.597  1.00  1.870          C  
ATOM   7377  CG  PHE B 451       5.951 -16.075  37.454  1.00  1.870          C  
ATOM   7378  CD1 PHE B 451       4.762 -15.424  37.758  1.00  1.870          C  
ATOM   7379  CD2 PHE B 451       5.885 -17.399  37.041  1.00  1.870          C  
ATOM   7380  CE1 PHE B 451       3.561 -16.085  37.649  1.00  1.870          C  
ATOM   7381  CE2 PHE B 451       4.696 -18.047  36.934  1.00  1.870          C  
ATOM   7382  CZ  PHE B 451       3.533 -17.398  37.242  1.00  1.870          C  
ATOM   7383  H   PHE B 451       7.155 -15.537  40.170  1.00  1.560          H  
ATOM   7384  HA  PHE B 451       8.332 -17.167  38.092  1.00  1.620          H  
ATOM   7385 1HB  PHE B 451       7.102 -14.390  38.056  1.00  2.240          H  
ATOM   7386 2HB  PHE B 451       7.685 -15.198  36.603  1.00  2.240          H  
ATOM   7387  HD1 PHE B 451       4.786 -14.385  38.091  1.00  2.240          H  
ATOM   7388  HD2 PHE B 451       6.794 -17.940  36.794  1.00  2.240          H  
ATOM   7389  HE1 PHE B 451       2.632 -15.574  37.886  1.00  2.240          H  
ATOM   7390  HE2 PHE B 451       4.676 -19.082  36.602  1.00  2.240          H  
ATOM   7391  HZ  PHE B 451       2.583 -17.922  37.152  1.00  2.240          H  
ATOM   7392  N   SER B 452      10.038 -14.560  39.083  1.00  1.300          N  
ATOM   7393  CA  SER B 452      11.343 -13.929  39.003  1.00  1.410          C  
ATOM   7394  C   SER B 452      12.434 -14.945  39.280  1.00  1.440          C  
ATOM   7395  O   SER B 452      13.453 -14.969  38.582  1.00  1.570          O  
ATOM   7396  CB  SER B 452      11.425 -12.800  40.009  1.00  1.930          C  
ATOM   7397  OG  SER B 452      10.574 -11.744  39.668  1.00  1.930          O  
ATOM   7398  H   SER B 452       9.370 -14.194  39.755  1.00  1.560          H  
ATOM   7399  HA  SER B 452      11.477 -13.525  37.999  1.00  1.690          H  
ATOM   7400 1HB  SER B 452      11.157 -13.176  40.995  1.00  2.320          H  
ATOM   7401 2HB  SER B 452      12.412 -12.472  40.065  1.00  2.320          H  
ATOM   7402  HG  SER B 452       9.675 -12.098  39.794  1.00  2.320          H  
ATOM   7403  N   LYS B 453      12.234 -15.798  40.291  1.00  1.420          N  
ATOM   7404  CA  LYS B 453      13.224 -16.820  40.594  1.00  1.620          C  
ATOM   7405  C   LYS B 453      13.407 -17.760  39.405  1.00  1.890          C  
ATOM   7406  O   LYS B 453      14.538 -18.065  39.001  1.00  2.160          O  
ATOM   7407  CB  LYS B 453      12.821 -17.617  41.829  1.00  2.190          C  
ATOM   7408  CG  LYS B 453      13.834 -18.705  42.239  1.00  2.190          C  
ATOM   7409  CD  LYS B 453      13.394 -19.432  43.513  1.00  2.190          C  
ATOM   7410  CE  LYS B 453      14.366 -20.559  43.871  1.00  2.190          C  
ATOM   7411  NZ  LYS B 453      13.944 -21.291  45.105  1.00  2.190          N  
ATOM   7412  H   LYS B 453      11.395 -15.700  40.881  1.00  1.700          H  
ATOM   7413  HA  LYS B 453      14.178 -16.334  40.784  1.00  1.940          H  
ATOM   7414 1HB  LYS B 453      12.679 -16.935  42.668  1.00  2.630          H  
ATOM   7415 2HB  LYS B 453      11.860 -18.101  41.638  1.00  2.630          H  
ATOM   7416 1HG  LYS B 453      13.934 -19.438  41.436  1.00  2.630          H  
ATOM   7417 2HG  LYS B 453      14.808 -18.241  42.404  1.00  2.630          H  
ATOM   7418 1HD  LYS B 453      13.349 -18.723  44.342  1.00  2.630          H  
ATOM   7419 2HD  LYS B 453      12.399 -19.852  43.362  1.00  2.630          H  
ATOM   7420 1HE  LYS B 453      14.412 -21.264  43.042  1.00  2.630          H  
ATOM   7421 2HE  LYS B 453      15.358 -20.139  44.034  1.00  2.630          H  
ATOM   7422 1HZ  LYS B 453      14.608 -22.027  45.306  1.00  2.630          H  
ATOM   7423 2HZ  LYS B 453      13.908 -20.649  45.884  1.00  2.630          H  
ATOM   7424 3HZ  LYS B 453      13.029 -21.696  44.962  1.00  2.630          H  
ATOM   7425  N   GLN B 454      12.287 -18.216  38.830  1.00  1.920          N  
ATOM   7426  CA  GLN B 454      12.337 -19.153  37.720  1.00  2.260          C  
ATOM   7427  C   GLN B 454      13.059 -18.569  36.517  1.00  2.180          C  
ATOM   7428  O   GLN B 454      13.856 -19.271  35.883  1.00  2.520          O  
ATOM   7429  CB  GLN B 454      10.917 -19.535  37.311  1.00  3.030          C  
ATOM   7430  CG  GLN B 454      10.173 -20.394  38.321  1.00  3.030          C  
ATOM   7431  CD  GLN B 454       8.727 -20.598  37.931  1.00  3.030          C  
ATOM   7432  OE1 GLN B 454       8.280 -20.031  36.928  1.00  3.030          O  
ATOM   7433  NE2 GLN B 454       7.996 -21.386  38.710  1.00  3.030          N  
ATOM   7434  H   GLN B 454      11.373 -17.941  39.211  1.00  2.300          H  
ATOM   7435  HA  GLN B 454      12.873 -20.043  38.045  1.00  2.710          H  
ATOM   7436 1HB  GLN B 454      10.338 -18.623  37.165  1.00  3.630          H  
ATOM   7437 2HB  GLN B 454      10.942 -20.059  36.359  1.00  3.630          H  
ATOM   7438 1HG  GLN B 454      10.654 -21.368  38.368  1.00  3.630          H  
ATOM   7439 2HG  GLN B 454      10.208 -19.920  39.297  1.00  3.630          H  
ATOM   7440 1HE2 GLN B 454       7.034 -21.551  38.501  1.00  3.630          H  
ATOM   7441 2HE2 GLN B 454       8.410 -21.818  39.514  1.00  3.630          H  
ATOM   7442  N   GLN B 455      12.808 -17.282  36.233  1.00  1.820          N  
ATOM   7443  CA  GLN B 455      13.421 -16.584  35.104  1.00  1.860          C  
ATOM   7444  C   GLN B 455      14.873 -16.237  35.350  1.00  1.930          C  
ATOM   7445  O   GLN B 455      15.647 -16.104  34.414  1.00  2.130          O  
ATOM   7446  CB  GLN B 455      12.650 -15.328  34.775  1.00  2.590          C  
ATOM   7447  CG  GLN B 455      11.283 -15.594  34.230  1.00  2.590          C  
ATOM   7448  CD  GLN B 455      10.514 -14.346  34.004  1.00  2.590          C  
ATOM   7449  OE1 GLN B 455      10.354 -13.882  32.870  1.00  2.590          O  
ATOM   7450  NE2 GLN B 455      10.045 -13.775  35.103  1.00  2.590          N  
ATOM   7451  H   GLN B 455      12.108 -16.790  36.796  1.00  2.180          H  
ATOM   7452  HA  GLN B 455      13.383 -17.241  34.238  1.00  2.230          H  
ATOM   7453 1HB  GLN B 455      12.551 -14.712  35.673  1.00  3.110          H  
ATOM   7454 2HB  GLN B 455      13.212 -14.773  34.049  1.00  3.110          H  
ATOM   7455 1HG  GLN B 455      11.374 -16.125  33.290  1.00  3.110          H  
ATOM   7456 2HG  GLN B 455      10.746 -16.189  34.950  1.00  3.110          H  
ATOM   7457 1HE2 GLN B 455       9.548 -12.873  35.047  1.00  3.110          H  
ATOM   7458 2HE2 GLN B 455      10.218 -14.189  35.998  1.00  3.110          H  
ATOM   7459  N   PHE B 456      15.266 -16.074  36.603  1.00  2.100          N  
ATOM   7460  CA  PHE B 456      16.661 -15.832  36.889  1.00  2.410          C  
ATOM   7461  C   PHE B 456      17.456 -16.994  36.333  1.00  2.480          C  
ATOM   7462  O   PHE B 456      18.466 -16.805  35.650  1.00  2.600          O  
ATOM   7463  CB  PHE B 456      16.893 -15.684  38.377  1.00  3.250          C  
ATOM   7464  CG  PHE B 456      18.303 -15.599  38.759  1.00  3.250          C  
ATOM   7465  CD1 PHE B 456      19.023 -14.448  38.552  1.00  3.250          C  
ATOM   7466  CD2 PHE B 456      18.923 -16.684  39.348  1.00  3.250          C  
ATOM   7467  CE1 PHE B 456      20.342 -14.376  38.923  1.00  3.250          C  
ATOM   7468  CE2 PHE B 456      20.236 -16.620  39.719  1.00  3.250          C  
ATOM   7469  CZ  PHE B 456      20.950 -15.462  39.506  1.00  3.250          C  
ATOM   7470  H   PHE B 456      14.591 -16.095  37.371  1.00  2.520          H  
ATOM   7471  HA  PHE B 456      16.974 -14.919  36.388  1.00  2.890          H  
ATOM   7472 1HB  PHE B 456      16.398 -14.796  38.699  1.00  3.900          H  
ATOM   7473 2HB  PHE B 456      16.444 -16.510  38.907  1.00  3.900          H  
ATOM   7474  HD1 PHE B 456      18.536 -13.590  38.090  1.00  3.900          H  
ATOM   7475  HD2 PHE B 456      18.356 -17.601  39.516  1.00  3.900          H  
ATOM   7476  HE1 PHE B 456      20.906 -13.459  38.754  1.00  3.900          H  
ATOM   7477  HE2 PHE B 456      20.716 -17.482  40.180  1.00  3.900          H  
ATOM   7478  HZ  PHE B 456      21.996 -15.408  39.802  1.00  3.900          H  
ATOM   7479  N   LEU B 457      17.000 -18.206  36.659  1.00  2.710          N  
ATOM   7480  CA  LEU B 457      17.659 -19.396  36.159  1.00  3.210          C  
ATOM   7481  C   LEU B 457      17.403 -19.543  34.646  1.00  3.310          C  
ATOM   7482  O   LEU B 457      18.333 -19.728  33.855  1.00  3.870          O  
ATOM   7483  CB  LEU B 457      17.109 -20.605  36.920  1.00  4.290          C  
ATOM   7484  CG  LEU B 457      17.423 -20.647  38.451  1.00  4.290          C  
ATOM   7485  CD1 LEU B 457      16.631 -21.782  39.084  1.00  4.290          C  
ATOM   7486  CD2 LEU B 457      18.925 -20.826  38.694  1.00  4.290          C  
ATOM   7487  H   LEU B 457      16.185 -18.268  37.281  1.00  3.250          H  
ATOM   7488  HA  LEU B 457      18.730 -19.296  36.308  1.00  3.850          H  
ATOM   7489 1HB  LEU B 457      16.023 -20.610  36.804  1.00  5.150          H  
ATOM   7490 2HB  LEU B 457      17.504 -21.513  36.464  1.00  5.150          H  
ATOM   7491  HG  LEU B 457      17.092 -19.713  38.910  1.00  5.150          H  
ATOM   7492 1HD1 LEU B 457      16.822 -21.804  40.157  1.00  5.150          H  
ATOM   7493 2HD1 LEU B 457      15.564 -21.619  38.911  1.00  5.150          H  
ATOM   7494 3HD1 LEU B 457      16.930 -22.731  38.643  1.00  5.150          H  
ATOM   7495 1HD2 LEU B 457      19.111 -20.853  39.768  1.00  5.150          H  
ATOM   7496 2HD2 LEU B 457      19.257 -21.762  38.244  1.00  5.150          H  
ATOM   7497 3HD2 LEU B 457      19.484 -20.000  38.264  1.00  5.150          H  
ATOM   7498  N   ARG B 458      16.150 -19.356  34.209  1.00  3.020          N  
ATOM   7499  CA  ARG B 458      15.827 -19.421  32.788  1.00  3.510          C  
ATOM   7500  C   ARG B 458      15.978 -18.023  32.196  1.00  3.510          C  
ATOM   7501  O   ARG B 458      15.008 -17.408  31.722  1.00  3.940          O  
ATOM   7502  CB  ARG B 458      14.418 -19.948  32.573  1.00  4.720          C  
ATOM   7503  CG  ARG B 458      14.161 -21.355  33.119  1.00  4.720          C  
ATOM   7504  CD  ARG B 458      14.871 -22.410  32.357  1.00  4.720          C  
ATOM   7505  NE  ARG B 458      14.520 -23.735  32.846  1.00  4.720          N  
ATOM   7506  CZ  ARG B 458      14.999 -24.902  32.365  1.00  4.720          C  
ATOM   7507  NH1 ARG B 458      15.862 -24.915  31.366  1.00  4.720          N  
ATOM   7508  NH2 ARG B 458      14.596 -26.041  32.904  1.00  4.720          N  
ATOM   7509  H   ARG B 458      15.393 -19.207  34.878  1.00  3.620          H  
ATOM   7510  HA  ARG B 458      16.536 -20.078  32.290  1.00  4.210          H  
ATOM   7511 1HB  ARG B 458      13.708 -19.284  33.058  1.00  5.660          H  
ATOM   7512 2HB  ARG B 458      14.188 -19.951  31.508  1.00  5.660          H  
ATOM   7513 1HG  ARG B 458      14.502 -21.402  34.156  1.00  5.660          H  
ATOM   7514 2HG  ARG B 458      13.096 -21.567  33.084  1.00  5.660          H  
ATOM   7515 1HD  ARG B 458      14.603 -22.345  31.302  1.00  5.660          H  
ATOM   7516 2HD  ARG B 458      15.945 -22.286  32.476  1.00  5.660          H  
ATOM   7517  HE  ARG B 458      13.862 -23.782  33.614  1.00  5.660          H  
ATOM   7518 1HH1 ARG B 458      16.172 -24.051  30.950  1.00  5.660          H  
ATOM   7519 2HH1 ARG B 458      16.215 -25.793  31.014  1.00  5.660          H  
ATOM   7520 1HH2 ARG B 458      13.935 -26.032  33.669  1.00  5.660          H  
ATOM   7521 2HH2 ARG B 458      14.946 -26.921  32.555  1.00  5.660          H  
ATOM   7522  N   ALA B 459      17.243 -17.609  32.142  1.00  3.310          N  
ATOM   7523  CA  ALA B 459      17.733 -16.272  31.805  1.00  3.410          C  
ATOM   7524  C   ALA B 459      17.326 -15.789  30.426  1.00  3.380          C  
ATOM   7525  O   ALA B 459      17.403 -14.597  30.130  1.00  3.720          O  
ATOM   7526  CB  ALA B 459      19.243 -16.256  31.919  1.00  4.730          C  
ATOM   7527  H   ALA B 459      17.913 -18.288  32.519  1.00  3.970          H  
ATOM   7528  HA  ALA B 459      17.319 -15.580  32.540  1.00  4.090          H  
ATOM   7529 1HB  ALA B 459      19.608 -15.251  31.724  1.00  5.680          H  
ATOM   7530 2HB  ALA B 459      19.524 -16.561  32.933  1.00  5.680          H  
ATOM   7531 3HB  ALA B 459      19.670 -16.946  31.198  1.00  5.680          H  
ATOM   7532  N   ARG B 460      16.950 -16.710  29.559  1.00  3.290          N  
ATOM   7533  CA  ARG B 460      16.546 -16.373  28.205  1.00  3.450          C  
ATOM   7534  C   ARG B 460      15.175 -15.672  28.141  1.00  3.110          C  
ATOM   7535  O   ARG B 460      14.809 -15.141  27.098  1.00  3.410          O  
ATOM   7536  CB  ARG B 460      16.520 -17.625  27.349  1.00  4.770          C  
ATOM   7537  CG  ARG B 460      15.427 -18.638  27.698  1.00  4.770          C  
ATOM   7538  CD  ARG B 460      15.580 -19.890  26.905  1.00  4.770          C  
ATOM   7539  NE  ARG B 460      14.466 -20.809  27.126  1.00  4.770          N  
ATOM   7540  CZ  ARG B 460      14.292 -21.992  26.491  1.00  4.770          C  
ATOM   7541  NH1 ARG B 460      15.167 -22.408  25.596  1.00  4.770          N  
ATOM   7542  NH2 ARG B 460      13.231 -22.736  26.771  1.00  4.770          N  
ATOM   7543  H   ARG B 460      16.929 -17.667  29.877  1.00  3.950          H  
ATOM   7544  HA  ARG B 460      17.292 -15.693  27.792  1.00  4.140          H  
ATOM   7545 1HB  ARG B 460      16.381 -17.338  26.309  1.00  5.720          H  
ATOM   7546 2HB  ARG B 460      17.478 -18.133  27.422  1.00  5.720          H  
ATOM   7547 1HG  ARG B 460      15.485 -18.893  28.755  1.00  5.720          H  
ATOM   7548 2HG  ARG B 460      14.446 -18.217  27.484  1.00  5.720          H  
ATOM   7549 1HD  ARG B 460      15.641 -19.659  25.844  1.00  5.720          H  
ATOM   7550 2HD  ARG B 460      16.497 -20.389  27.214  1.00  5.720          H  
ATOM   7551  HE  ARG B 460      13.765 -20.534  27.803  1.00  5.720          H  
ATOM   7552 1HH1 ARG B 460      15.976 -21.848  25.375  1.00  5.720          H  
ATOM   7553 2HH1 ARG B 460      15.029 -23.294  25.127  1.00  5.720          H  
ATOM   7554 1HH2 ARG B 460      12.552 -22.419  27.451  1.00  5.720          H  
ATOM   7555 2HH2 ARG B 460      13.089 -23.617  26.300  1.00  5.720          H  
ATOM   7556  N   SER B 461      14.389 -15.691  29.226  1.00  2.680          N  
ATOM   7557  CA  SER B 461      13.082 -15.040  29.168  1.00  2.440          C  
ATOM   7558  C   SER B 461      13.175 -13.560  28.826  1.00  2.320          C  
ATOM   7559  O   SER B 461      13.925 -12.791  29.436  1.00  2.470          O  
ATOM   7560  CB  SER B 461      12.342 -15.132  30.475  1.00  3.510          C  
ATOM   7561  OG  SER B 461      11.134 -14.407  30.380  1.00  3.510          O  
ATOM   7562  H   SER B 461      14.708 -16.147  30.088  1.00  3.220          H  
ATOM   7563  HA  SER B 461      12.492 -15.532  28.395  1.00  2.930          H  
ATOM   7564 1HB  SER B 461      12.140 -16.169  30.725  1.00  4.210          H  
ATOM   7565 2HB  SER B 461      12.955 -14.714  31.270  1.00  4.210          H  
ATOM   7566  HG  SER B 461      10.778 -14.362  31.295  1.00  4.210          H  
ATOM   7567  N   MET B 462      12.355 -13.137  27.875  1.00  2.420          N  
ATOM   7568  CA  MET B 462      12.328 -11.733  27.467  1.00  2.520          C  
ATOM   7569  C   MET B 462      11.160 -10.962  28.072  1.00  2.180          C  
ATOM   7570  O   MET B 462      10.999  -9.774  27.800  1.00  2.590          O  
ATOM   7571  CB  MET B 462      12.245 -11.637  25.950  1.00  3.490          C  
ATOM   7572  CG  MET B 462      13.358 -12.356  25.212  1.00  3.490          C  
ATOM   7573  SD  MET B 462      14.994 -11.702  25.525  1.00  3.490          S  
ATOM   7574  CE  MET B 462      15.991 -12.966  24.723  1.00  3.490          C  
ATOM   7575  H   MET B 462      11.783 -13.827  27.413  1.00  2.900          H  
ATOM   7576  HA  MET B 462      13.249 -11.260  27.806  1.00  3.020          H  
ATOM   7577 1HB  MET B 462      11.297 -12.036  25.616  1.00  4.190          H  
ATOM   7578 2HB  MET B 462      12.283 -10.589  25.658  1.00  4.190          H  
ATOM   7579 1HG  MET B 462      13.363 -13.403  25.511  1.00  4.190          H  
ATOM   7580 2HG  MET B 462      13.169 -12.308  24.142  1.00  4.190          H  
ATOM   7581 1HE  MET B 462      17.043 -12.707  24.815  1.00  4.190          H  
ATOM   7582 2HE  MET B 462      15.813 -13.931  25.197  1.00  4.190          H  
ATOM   7583 3HE  MET B 462      15.725 -13.026  23.667  1.00  4.190          H  
ATOM   7584  N   LEU B 463      10.318 -11.655  28.840  1.00  1.920          N  
ATOM   7585  CA  LEU B 463       9.115 -11.043  29.393  1.00  1.720          C  
ATOM   7586  C   LEU B 463       8.511 -11.869  30.537  1.00  1.400          C  
ATOM   7587  O   LEU B 463       8.273 -13.065  30.388  1.00  1.340          O  
ATOM   7588  CB  LEU B 463       8.095 -10.785  28.241  1.00  2.490          C  
ATOM   7589  CG  LEU B 463       7.400 -12.021  27.492  1.00  2.490          C  
ATOM   7590  CD1 LEU B 463       6.286 -11.492  26.593  1.00  2.490          C  
ATOM   7591  CD2 LEU B 463       8.405 -12.824  26.614  1.00  2.490          C  
ATOM   7592  H   LEU B 463      10.552 -12.621  29.070  1.00  2.300          H  
ATOM   7593  HA  LEU B 463       9.391 -10.073  29.803  1.00  2.060          H  
ATOM   7594 1HB  LEU B 463       7.290 -10.201  28.664  1.00  2.990          H  
ATOM   7595 2HB  LEU B 463       8.565 -10.170  27.487  1.00  2.990          H  
ATOM   7596  HG  LEU B 463       6.964 -12.665  28.216  1.00  2.990          H  
ATOM   7597 1HD1 LEU B 463       5.801 -12.329  26.096  1.00  2.990          H  
ATOM   7598 2HD1 LEU B 463       5.562 -10.946  27.151  1.00  2.990          H  
ATOM   7599 3HD1 LEU B 463       6.717 -10.841  25.864  1.00  2.990          H  
ATOM   7600 1HD2 LEU B 463       7.877 -13.639  26.118  1.00  2.990          H  
ATOM   7601 2HD2 LEU B 463       8.839 -12.168  25.863  1.00  2.990          H  
ATOM   7602 3HD2 LEU B 463       9.186 -13.252  27.217  1.00  2.990          H  
ATOM   7603  N   ASP B 464       8.070 -11.191  31.609  1.00  1.730          N  
ATOM   7604  CA  ASP B 464       7.481 -11.846  32.804  1.00  2.020          C  
ATOM   7605  C   ASP B 464       6.090 -12.348  32.506  1.00  1.830          C  
ATOM   7606  O   ASP B 464       5.534 -13.243  33.160  1.00  2.200          O  
ATOM   7607  CB  ASP B 464       7.326 -10.829  33.917  1.00  2.710          C  
ATOM   7608  CG  ASP B 464       8.581 -10.329  34.474  1.00  2.710          C  
ATOM   7609  OD1 ASP B 464       9.340 -11.084  35.030  1.00  2.710          O  
ATOM   7610  OD2 ASP B 464       8.815  -9.158  34.299  1.00  2.710          O  
ATOM   7611  H   ASP B 464       8.249 -10.191  31.657  1.00  2.080          H  
ATOM   7612  HA  ASP B 464       8.115 -12.678  33.105  1.00  2.420          H  
ATOM   7613 1HB  ASP B 464       6.749  -9.978  33.550  1.00  3.250          H  
ATOM   7614 2HB  ASP B 464       6.744 -11.274  34.730  1.00  3.250          H  
ATOM   7615  N   LEU B 465       5.543 -11.722  31.500  1.00  1.390          N  
ATOM   7616  CA  LEU B 465       4.236 -11.933  30.972  1.00  1.250          C  
ATOM   7617  C   LEU B 465       4.107 -13.352  30.470  1.00  1.110          C  
ATOM   7618  O   LEU B 465       3.056 -13.967  30.618  1.00  1.120          O  
ATOM   7619  CB  LEU B 465       4.092 -10.966  29.851  1.00  1.810          C  
ATOM   7620  CG  LEU B 465       4.078  -9.508  30.225  1.00  1.810          C  
ATOM   7621  CD1 LEU B 465       4.266  -8.750  28.985  1.00  1.810          C  
ATOM   7622  CD2 LEU B 465       2.753  -9.129  30.872  1.00  1.810          C  
ATOM   7623  H   LEU B 465       6.125 -11.021  31.063  1.00  1.670          H  
ATOM   7624  HA  LEU B 465       3.493 -11.753  31.735  1.00  1.500          H  
ATOM   7625 1HB  LEU B 465       4.892 -11.138  29.177  1.00  2.170          H  
ATOM   7626 2HB  LEU B 465       3.169 -11.181  29.368  1.00  2.170          H  
ATOM   7627  HG  LEU B 465       4.890  -9.272  30.915  1.00  2.170          H  
ATOM   7628 1HD1 LEU B 465       4.245  -7.697  29.203  1.00  2.170          H  
ATOM   7629 2HD1 LEU B 465       5.219  -9.003  28.539  1.00  2.170          H  
ATOM   7630 3HD1 LEU B 465       3.487  -8.993  28.298  1.00  2.170          H  
ATOM   7631 1HD2 LEU B 465       2.764  -8.064  31.105  1.00  2.170          H  
ATOM   7632 2HD2 LEU B 465       1.956  -9.335  30.182  1.00  2.170          H  
ATOM   7633 3HD2 LEU B 465       2.589  -9.686  31.787  1.00  2.170          H  
ATOM   7634  N   MET B 466       5.185 -13.894  29.892  1.00  1.180          N  
ATOM   7635  CA  MET B 466       5.138 -15.235  29.361  1.00  1.310          C  
ATOM   7636  C   MET B 466       4.900 -16.224  30.476  1.00  1.290          C  
ATOM   7637  O   MET B 466       4.008 -17.070  30.398  1.00  1.370          O  
ATOM   7638  CB  MET B 466       6.455 -15.522  28.650  1.00  1.780          C  
ATOM   7639  CG  MET B 466       6.653 -16.917  28.104  1.00  1.780          C  
ATOM   7640  SD  MET B 466       8.312 -17.138  27.400  1.00  1.780          S  
ATOM   7641  CE  MET B 466       9.376 -17.148  28.840  1.00  1.780          C  
ATOM   7642  H   MET B 466       6.075 -13.391  29.844  1.00  1.420          H  
ATOM   7643  HA  MET B 466       4.315 -15.312  28.658  1.00  1.570          H  
ATOM   7644 1HB  MET B 466       6.524 -14.870  27.795  1.00  2.140          H  
ATOM   7645 2HB  MET B 466       7.267 -15.267  29.317  1.00  2.140          H  
ATOM   7646 1HG  MET B 466       6.519 -17.647  28.893  1.00  2.140          H  
ATOM   7647 2HG  MET B 466       5.916 -17.118  27.320  1.00  2.140          H  
ATOM   7648 1HE  MET B 466      10.407 -17.295  28.526  1.00  2.140          H  
ATOM   7649 2HE  MET B 466       9.302 -16.202  29.377  1.00  2.140          H  
ATOM   7650 3HE  MET B 466       9.082 -17.961  29.502  1.00  2.140          H  
ATOM   7651  N   LYS B 467       5.688 -16.107  31.537  1.00  1.340          N  
ATOM   7652  CA  LYS B 467       5.602 -17.057  32.623  1.00  1.570          C  
ATOM   7653  C   LYS B 467       4.262 -17.022  33.338  1.00  1.480          C  
ATOM   7654  O   LYS B 467       3.753 -18.077  33.724  1.00  1.690          O  
ATOM   7655  CB  LYS B 467       6.739 -16.818  33.600  1.00  2.110          C  
ATOM   7656  CG  LYS B 467       8.154 -17.071  33.041  1.00  2.110          C  
ATOM   7657  CD  LYS B 467       8.433 -18.530  32.598  1.00  2.110          C  
ATOM   7658  CE  LYS B 467       8.554 -19.502  33.780  1.00  2.110          C  
ATOM   7659  NZ  LYS B 467       8.899 -20.882  33.313  1.00  2.110          N  
ATOM   7660  H   LYS B 467       6.390 -15.377  31.552  1.00  1.610          H  
ATOM   7661  HA  LYS B 467       5.692 -18.053  32.204  1.00  1.880          H  
ATOM   7662 1HB  LYS B 467       6.699 -15.782  33.951  1.00  2.530          H  
ATOM   7663 2HB  LYS B 467       6.606 -17.448  34.450  1.00  2.530          H  
ATOM   7664 1HG  LYS B 467       8.346 -16.397  32.201  1.00  2.530          H  
ATOM   7665 2HG  LYS B 467       8.839 -16.835  33.826  1.00  2.530          H  
ATOM   7666 1HD  LYS B 467       7.684 -18.890  31.901  1.00  2.530          H  
ATOM   7667 2HD  LYS B 467       9.390 -18.535  32.077  1.00  2.530          H  
ATOM   7668 1HE  LYS B 467       9.335 -19.149  34.454  1.00  2.530          H  
ATOM   7669 2HE  LYS B 467       7.611 -19.546  34.323  1.00  2.530          H  
ATOM   7670 1HZ  LYS B 467       8.984 -21.513  34.102  1.00  2.530          H  
ATOM   7671 2HZ  LYS B 467       8.177 -21.222  32.698  1.00  2.530          H  
ATOM   7672 3HZ  LYS B 467       9.773 -20.857  32.815  1.00  2.530          H  
ATOM   7673  N   ILE B 468       3.668 -15.836  33.511  1.00  1.350          N  
ATOM   7674  CA  ILE B 468       2.378 -15.833  34.183  1.00  1.480          C  
ATOM   7675  C   ILE B 468       1.277 -16.350  33.279  1.00  1.410          C  
ATOM   7676  O   ILE B 468       0.457 -17.152  33.724  1.00  1.620          O  
ATOM   7677  CB  ILE B 468       2.026 -14.424  34.757  1.00  2.020          C  
ATOM   7678  CG1 ILE B 468       0.731 -14.488  35.659  1.00  2.020          C  
ATOM   7679  CG2 ILE B 468       1.883 -13.377  33.652  1.00  2.020          C  
ATOM   7680  CD1 ILE B 468      -0.625 -14.199  34.946  1.00  2.020          C  
ATOM   7681  H   ILE B 468       4.145 -14.975  33.226  1.00  1.620          H  
ATOM   7682  HA  ILE B 468       2.430 -16.513  35.016  1.00  1.780          H  
ATOM   7683  HB  ILE B 468       2.842 -14.116  35.406  1.00  2.420          H  
ATOM   7684 1HG1 ILE B 468       0.664 -15.489  36.091  1.00  2.420          H  
ATOM   7685 2HG1 ILE B 468       0.844 -13.769  36.469  1.00  2.420          H  
ATOM   7686 1HG2 ILE B 468       1.687 -12.410  34.081  1.00  2.420          H  
ATOM   7687 2HG2 ILE B 468       2.807 -13.349  33.116  1.00  2.420          H  
ATOM   7688 3HG2 ILE B 468       1.081 -13.613  32.965  1.00  2.420          H  
ATOM   7689 1HD1 ILE B 468      -1.439 -14.278  35.672  1.00  2.420          H  
ATOM   7690 2HD1 ILE B 468      -0.627 -13.214  34.532  1.00  2.420          H  
ATOM   7691 3HD1 ILE B 468      -0.814 -14.906  34.155  1.00  2.420          H  
ATOM   7692  N   SER B 469       1.309 -16.011  31.992  1.00  1.300          N  
ATOM   7693  CA  SER B 469       0.294 -16.426  31.043  1.00  1.500          C  
ATOM   7694  C   SER B 469       0.228 -17.933  30.905  1.00  1.720          C  
ATOM   7695  O   SER B 469      -0.850 -18.531  30.840  1.00  2.100          O  
ATOM   7696  CB  SER B 469       0.658 -15.849  29.724  1.00  2.020          C  
ATOM   7697  OG  SER B 469       0.594 -14.465  29.719  1.00  2.020          O  
ATOM   7698  H   SER B 469       2.013 -15.361  31.625  1.00  1.560          H  
ATOM   7699  HA  SER B 469      -0.673 -16.050  31.378  1.00  1.800          H  
ATOM   7700 1HB  SER B 469       1.676 -16.157  29.494  1.00  2.420          H  
ATOM   7701 2HB  SER B 469       0.024 -16.236  28.965  1.00  2.420          H  
ATOM   7702  HG  SER B 469       1.270 -14.223  29.040  1.00  2.420          H  
ATOM   7703  N   ASN B 470       1.398 -18.564  30.954  1.00  1.760          N  
ATOM   7704  CA  ASN B 470       1.543 -20.003  30.830  1.00  2.020          C  
ATOM   7705  C   ASN B 470       0.891 -20.761  32.005  1.00  2.200          C  
ATOM   7706  O   ASN B 470       0.705 -21.978  31.922  1.00  2.650          O  
ATOM   7707  CB  ASN B 470       3.010 -20.373  30.806  1.00  2.720          C  
ATOM   7708  CG  ASN B 470       3.753 -19.873  29.615  1.00  2.720          C  
ATOM   7709  OD1 ASN B 470       3.204 -19.427  28.610  1.00  2.720          O  
ATOM   7710  ND2 ASN B 470       5.051 -19.934  29.731  1.00  2.720          N  
ATOM   7711  H   ASN B 470       2.250 -17.992  30.988  1.00  2.110          H  
ATOM   7712  HA  ASN B 470       1.063 -20.326  29.904  1.00  2.420          H  
ATOM   7713 1HB  ASN B 470       3.488 -19.972  31.702  1.00  3.270          H  
ATOM   7714 2HB  ASN B 470       3.104 -21.456  30.843  1.00  3.270          H  
ATOM   7715 1HD2 ASN B 470       5.640 -19.595  28.999  1.00  3.270          H  
ATOM   7716 2HD2 ASN B 470       5.450 -20.305  30.562  1.00  3.270          H  
ATOM   7717  N   LYS B 471       0.632 -20.074  33.135  1.00  2.180          N  
ATOM   7718  CA  LYS B 471       0.082 -20.717  34.328  1.00  2.430          C  
ATOM   7719  C   LYS B 471      -1.310 -20.222  34.764  1.00  2.200          C  
ATOM   7720  O   LYS B 471      -2.111 -21.014  35.269  1.00  2.500          O  
ATOM   7721  CB  LYS B 471       1.053 -20.527  35.498  1.00  3.300          C  
ATOM   7722  CG  LYS B 471       2.466 -21.110  35.296  1.00  3.300          C  
ATOM   7723  CD  LYS B 471       2.464 -22.641  35.149  1.00  3.300          C  
ATOM   7724  CE  LYS B 471       3.881 -23.185  35.057  1.00  3.300          C  
ATOM   7725  NZ  LYS B 471       3.904 -24.672  34.897  1.00  3.300          N  
ATOM   7726  H   LYS B 471       0.764 -19.062  33.155  1.00  2.620          H  
ATOM   7727  HA  LYS B 471      -0.024 -21.777  34.118  1.00  2.920          H  
ATOM   7728 1HB  LYS B 471       1.170 -19.455  35.681  1.00  3.960          H  
ATOM   7729 2HB  LYS B 471       0.629 -20.967  36.397  1.00  3.960          H  
ATOM   7730 1HG  LYS B 471       2.913 -20.663  34.403  1.00  3.960          H  
ATOM   7731 2HG  LYS B 471       3.079 -20.843  36.150  1.00  3.960          H  
ATOM   7732 1HD  LYS B 471       1.951 -23.094  35.997  1.00  3.960          H  
ATOM   7733 2HD  LYS B 471       1.945 -22.923  34.235  1.00  3.960          H  
ATOM   7734 1HE  LYS B 471       4.375 -22.730  34.199  1.00  3.960          H  
ATOM   7735 2HE  LYS B 471       4.427 -22.919  35.962  1.00  3.960          H  
ATOM   7736 1HZ  LYS B 471       4.861 -24.990  34.835  1.00  3.960          H  
ATOM   7737 2HZ  LYS B 471       3.457 -25.107  35.692  1.00  3.960          H  
ATOM   7738 3HZ  LYS B 471       3.410 -24.927  34.052  1.00  3.960          H  
ATOM   7739  N   SER B 472      -1.602 -18.930  34.601  1.00  1.940          N  
ATOM   7740  CA  SER B 472      -2.865 -18.376  35.082  1.00  1.740          C  
ATOM   7741  C   SER B 472      -3.324 -17.181  34.224  1.00  1.670          C  
ATOM   7742  O   SER B 472      -2.526 -16.603  33.493  1.00  1.750          O  
ATOM   7743  CB  SER B 472      -2.700 -17.957  36.542  1.00  2.520          C  
ATOM   7744  OG  SER B 472      -1.795 -16.899  36.668  1.00  2.520          O  
ATOM   7745  H   SER B 472      -0.917 -18.298  34.182  1.00  2.330          H  
ATOM   7746  HA  SER B 472      -3.595 -19.174  35.029  1.00  2.090          H  
ATOM   7747 1HB  SER B 472      -3.640 -17.668  36.969  1.00  3.020          H  
ATOM   7748 2HB  SER B 472      -2.341 -18.809  37.115  1.00  3.020          H  
ATOM   7749  HG  SER B 472      -1.888 -16.578  37.566  1.00  3.020          H  
ATOM   7750  N   PRO B 473      -4.614 -16.788  34.251  1.00  1.800          N  
ATOM   7751  CA  PRO B 473      -5.127 -15.635  33.536  1.00  1.890          C  
ATOM   7752  C   PRO B 473      -4.385 -14.346  33.861  1.00  1.650          C  
ATOM   7753  O   PRO B 473      -4.084 -14.063  35.017  1.00  1.770          O  
ATOM   7754  CB  PRO B 473      -6.578 -15.565  34.019  1.00  2.830          C  
ATOM   7755  CG  PRO B 473      -6.926 -16.986  34.398  1.00  2.830          C  
ATOM   7756  CD  PRO B 473      -5.656 -17.548  34.991  1.00  2.830          C  
ATOM   7757  HA  PRO B 473      -5.086 -15.839  32.453  1.00  2.270          H  
ATOM   7758 1HB  PRO B 473      -6.652 -14.863  34.870  1.00  3.400          H  
ATOM   7759 2HB  PRO B 473      -7.219 -15.163  33.221  1.00  3.400          H  
ATOM   7760 1HG  PRO B 473      -7.764 -16.988  35.114  1.00  3.400          H  
ATOM   7761 2HG  PRO B 473      -7.268 -17.546  33.512  1.00  3.400          H  
ATOM   7762 1HD  PRO B 473      -5.631 -17.326  36.061  1.00  3.400          H  
ATOM   7763 2HD  PRO B 473      -5.631 -18.619  34.777  1.00  3.400          H  
ATOM   7764  N   LEU B 474      -4.147 -13.568  32.823  1.00  1.490          N  
ATOM   7765  CA  LEU B 474      -3.496 -12.265  32.845  1.00  1.280          C  
ATOM   7766  C   LEU B 474      -4.510 -11.235  32.363  1.00  1.160          C  
ATOM   7767  O   LEU B 474      -5.214 -11.485  31.384  1.00  1.200          O  
ATOM   7768  CB  LEU B 474      -2.259 -12.326  31.929  1.00  1.880          C  
ATOM   7769  CG  LEU B 474      -1.491 -11.034  31.613  1.00  1.880          C  
ATOM   7770  CD1 LEU B 474      -0.841 -10.465  32.820  1.00  1.880          C  
ATOM   7771  CD2 LEU B 474      -0.463 -11.376  30.596  1.00  1.880          C  
ATOM   7772  H   LEU B 474      -4.447 -13.910  31.923  1.00  1.790          H  
ATOM   7773  HA  LEU B 474      -3.202 -12.025  33.870  1.00  1.540          H  
ATOM   7774 1HB  LEU B 474      -1.551 -13.031  32.360  1.00  2.250          H  
ATOM   7775 2HB  LEU B 474      -2.576 -12.737  30.978  1.00  2.250          H  
ATOM   7776  HG  LEU B 474      -2.183 -10.291  31.209  1.00  2.250          H  
ATOM   7777 1HD1 LEU B 474      -0.299  -9.553  32.555  1.00  2.250          H  
ATOM   7778 2HD1 LEU B 474      -1.595 -10.238  33.537  1.00  2.250          H  
ATOM   7779 3HD1 LEU B 474      -0.153 -11.184  33.231  1.00  2.250          H  
ATOM   7780 1HD2 LEU B 474       0.077 -10.489  30.315  1.00  2.250          H  
ATOM   7781 2HD2 LEU B 474       0.235 -12.119  30.996  1.00  2.250          H  
ATOM   7782 3HD2 LEU B 474      -0.971 -11.785  29.746  1.00  2.250          H  
ATOM   7783  N   SER B 475      -4.615 -10.086  33.029  1.00  1.100          N  
ATOM   7784  CA  SER B 475      -5.576  -9.087  32.569  1.00  1.070          C  
ATOM   7785  C   SER B 475      -5.039  -8.190  31.463  1.00  1.000          C  
ATOM   7786  O   SER B 475      -3.961  -7.602  31.589  1.00  1.040          O  
ATOM   7787  CB  SER B 475      -6.005  -8.228  33.715  1.00  1.510          C  
ATOM   7788  OG  SER B 475      -6.704  -8.968  34.669  1.00  1.510          O  
ATOM   7789  H   SER B 475      -4.052  -9.893  33.865  1.00  1.320          H  
ATOM   7790  HA  SER B 475      -6.452  -9.611  32.185  1.00  1.280          H  
ATOM   7791 1HB  SER B 475      -5.120  -7.805  34.159  1.00  1.810          H  
ATOM   7792 2HB  SER B 475      -6.621  -7.409  33.350  1.00  1.810          H  
ATOM   7793  HG  SER B 475      -6.898  -8.360  35.387  1.00  1.810          H  
ATOM   7794  N   ILE B 476      -5.849  -8.001  30.424  1.00  1.000          N  
ATOM   7795  CA  ILE B 476      -5.474  -7.144  29.304  1.00  1.000          C  
ATOM   7796  C   ILE B 476      -6.153  -5.781  29.348  1.00  0.940          C  
ATOM   7797  O   ILE B 476      -7.380  -5.678  29.318  1.00  0.970          O  
ATOM   7798  CB  ILE B 476      -5.767  -7.855  27.962  1.00  1.400          C  
ATOM   7799  CG1 ILE B 476      -4.922  -9.146  27.884  1.00  1.400          C  
ATOM   7800  CG2 ILE B 476      -5.484  -6.940  26.798  1.00  1.400          C  
ATOM   7801  CD1 ILE B 476      -5.223 -10.039  26.685  1.00  1.400          C  
ATOM   7802  H   ILE B 476      -6.731  -8.499  30.399  1.00  1.200          H  
ATOM   7803  HA  ILE B 476      -4.405  -6.965  29.355  1.00  1.200          H  
ATOM   7804  HB  ILE B 476      -6.813  -8.151  27.936  1.00  1.680          H  
ATOM   7805 1HG1 ILE B 476      -3.884  -8.860  27.874  1.00  1.680          H  
ATOM   7806 2HG1 ILE B 476      -5.097  -9.744  28.783  1.00  1.680          H  
ATOM   7807 1HG2 ILE B 476      -5.695  -7.426  25.854  1.00  1.680          H  
ATOM   7808 2HG2 ILE B 476      -6.100  -6.043  26.861  1.00  1.680          H  
ATOM   7809 3HG2 ILE B 476      -4.451  -6.669  26.844  1.00  1.680          H  
ATOM   7810 1HD1 ILE B 476      -4.574 -10.906  26.731  1.00  1.680          H  
ATOM   7811 2HD1 ILE B 476      -6.263 -10.359  26.723  1.00  1.680          H  
ATOM   7812 3HD1 ILE B 476      -5.047  -9.527  25.754  1.00  1.680          H  
ATOM   7813  N   VAL B 477      -5.331  -4.735  29.409  1.00  0.920          N  
ATOM   7814  CA  VAL B 477      -5.782  -3.360  29.515  1.00  0.920          C  
ATOM   7815  C   VAL B 477      -5.416  -2.509  28.310  1.00  0.890          C  
ATOM   7816  O   VAL B 477      -4.237  -2.286  28.036  1.00  0.890          O  
ATOM   7817  CB  VAL B 477      -5.117  -2.735  30.756  1.00  1.290          C  
ATOM   7818  CG1 VAL B 477      -5.485  -1.275  30.894  1.00  1.290          C  
ATOM   7819  CG2 VAL B 477      -5.536  -3.527  32.016  1.00  1.290          C  
ATOM   7820  H   VAL B 477      -4.320  -4.903  29.417  1.00  1.100          H  
ATOM   7821  HA  VAL B 477      -6.865  -3.360  29.631  1.00  1.100          H  
ATOM   7822  HB  VAL B 477      -4.041  -2.785  30.638  1.00  1.550          H  
ATOM   7823 1HG1 VAL B 477      -4.980  -0.880  31.757  1.00  1.550          H  
ATOM   7824 2HG1 VAL B 477      -5.167  -0.709  30.019  1.00  1.550          H  
ATOM   7825 3HG1 VAL B 477      -6.560  -1.177  31.014  1.00  1.550          H  
ATOM   7826 1HG2 VAL B 477      -5.068  -3.102  32.882  1.00  1.550          H  
ATOM   7827 2HG2 VAL B 477      -6.615  -3.476  32.131  1.00  1.550          H  
ATOM   7828 3HG2 VAL B 477      -5.232  -4.569  31.920  1.00  1.550          H  
ATOM   7829  N   ASP B 478      -6.418  -1.966  27.631  1.00  0.970          N  
ATOM   7830  CA  ASP B 478      -6.122  -1.114  26.486  1.00  0.980          C  
ATOM   7831  C   ASP B 478      -5.292   0.090  26.929  1.00  0.970          C  
ATOM   7832  O   ASP B 478      -5.677   0.781  27.878  1.00  1.250          O  
ATOM   7833  CB  ASP B 478      -7.410  -0.584  25.844  1.00  1.370          C  
ATOM   7834  CG  ASP B 478      -8.266  -1.629  25.107  1.00  1.370          C  
ATOM   7835  OD1 ASP B 478      -7.818  -2.724  24.875  1.00  1.370          O  
ATOM   7836  OD2 ASP B 478      -9.379  -1.298  24.783  1.00  1.370          O  
ATOM   7837  H   ASP B 478      -7.371  -2.182  27.894  1.00  1.160          H  
ATOM   7838  HA  ASP B 478      -5.549  -1.680  25.751  1.00  1.180          H  
ATOM   7839 1HB  ASP B 478      -8.023  -0.118  26.613  1.00  1.640          H  
ATOM   7840 2HB  ASP B 478      -7.142   0.204  25.134  1.00  1.640          H  
ATOM   7841  N   GLY B 479      -4.203   0.369  26.215  1.00  0.840          N  
ATOM   7842  CA  GLY B 479      -3.340   1.510  26.492  1.00  0.960          C  
ATOM   7843  C   GLY B 479      -3.548   2.597  25.445  1.00  1.050          C  
ATOM   7844  O   GLY B 479      -4.650   2.763  24.912  1.00  1.220          O  
ATOM   7845  H   GLY B 479      -3.928  -0.255  25.455  1.00  1.010          H  
ATOM   7846 1HA  GLY B 479      -3.563   1.908  27.478  1.00  1.150          H  
ATOM   7847 2HA  GLY B 479      -2.299   1.189  26.491  1.00  1.150          H  
ATOM   7848  N   SER B 480      -2.488   3.342  25.138  1.00  1.250          N  
ATOM   7849  CA  SER B 480      -2.593   4.418  24.163  1.00  1.390          C  
ATOM   7850  C   SER B 480      -1.281   4.576  23.403  1.00  1.250          C  
ATOM   7851  O   SER B 480      -0.209   4.210  23.880  1.00  1.120          O  
ATOM   7852  CB  SER B 480      -2.943   5.730  24.833  1.00  1.890          C  
ATOM   7853  OG  SER B 480      -1.874   6.211  25.603  1.00  1.890          O  
ATOM   7854  H   SER B 480      -1.607   3.171  25.599  1.00  1.500          H  
ATOM   7855  HA  SER B 480      -3.379   4.168  23.448  1.00  1.670          H  
ATOM   7856 1HB  SER B 480      -3.215   6.462  24.080  1.00  2.270          H  
ATOM   7857 2HB  SER B 480      -3.815   5.582  25.472  1.00  2.270          H  
ATOM   7858  HG  SER B 480      -2.193   7.025  26.007  1.00  2.270          H  
ATOM   7859  N   ALA B 481      -1.372   5.200  22.234  1.00  1.410          N  
ATOM   7860  CA  ALA B 481      -0.258   5.477  21.319  1.00  1.480          C  
ATOM   7861  C   ALA B 481       0.829   6.362  21.939  1.00  1.360          C  
ATOM   7862  O   ALA B 481       1.969   6.403  21.489  1.00  1.460          O  
ATOM   7863  CB  ALA B 481      -0.818   6.118  20.073  1.00  2.040          C  
ATOM   7864  H   ALA B 481      -2.298   5.471  21.937  1.00  1.690          H  
ATOM   7865  HA  ALA B 481       0.205   4.528  21.051  1.00  1.780          H  
ATOM   7866 1HB  ALA B 481      -0.030   6.296  19.361  1.00  2.450          H  
ATOM   7867 2HB  ALA B 481      -1.553   5.457  19.626  1.00  2.450          H  
ATOM   7868 3HB  ALA B 481      -1.284   7.055  20.344  1.00  2.450          H  
ATOM   7869  N   TYR B 482       0.482   7.077  22.981  1.00  1.280          N  
ATOM   7870  CA  TYR B 482       1.400   7.979  23.655  1.00  1.300          C  
ATOM   7871  C   TYR B 482       2.501   7.184  24.369  1.00  1.280          C  
ATOM   7872  O   TYR B 482       3.566   7.714  24.684  1.00  1.430          O  
ATOM   7873  CB  TYR B 482       0.604   8.850  24.611  1.00  1.810          C  
ATOM   7874  CG  TYR B 482      -0.312   9.796  23.888  1.00  1.810          C  
ATOM   7875  CD1 TYR B 482      -1.591   9.384  23.554  1.00  1.810          C  
ATOM   7876  CD2 TYR B 482       0.107  11.072  23.571  1.00  1.810          C  
ATOM   7877  CE1 TYR B 482      -2.437  10.231  22.894  1.00  1.810          C  
ATOM   7878  CE2 TYR B 482      -0.757  11.929  22.914  1.00  1.810          C  
ATOM   7879  CZ  TYR B 482      -2.018  11.509  22.572  1.00  1.810          C  
ATOM   7880  OH  TYR B 482      -2.881  12.354  21.910  1.00  1.810          O  
ATOM   7881  H   TYR B 482      -0.459   6.987  23.329  1.00  1.540          H  
ATOM   7882  HA  TYR B 482       1.878   8.614  22.912  1.00  1.560          H  
ATOM   7883 1HB  TYR B 482       0.019   8.231  25.291  1.00  2.170          H  
ATOM   7884 2HB  TYR B 482       1.284   9.442  25.202  1.00  2.170          H  
ATOM   7885  HD1 TYR B 482      -1.923   8.388  23.808  1.00  2.170          H  
ATOM   7886  HD2 TYR B 482       1.112  11.394  23.839  1.00  2.170          H  
ATOM   7887  HE1 TYR B 482      -3.439   9.899  22.626  1.00  2.170          H  
ATOM   7888  HE2 TYR B 482      -0.443  12.934  22.654  1.00  2.170          H  
ATOM   7889  HH  TYR B 482      -2.477  13.222  21.805  1.00  2.170          H  
ATOM   7890  N   ALA B 483       2.250   5.888  24.593  1.00  1.180          N  
ATOM   7891  CA  ALA B 483       3.176   4.982  25.251  1.00  1.220          C  
ATOM   7892  C   ALA B 483       4.180   4.380  24.258  1.00  1.220          C  
ATOM   7893  O   ALA B 483       4.895   3.443  24.610  1.00  1.420          O  
ATOM   7894  CB  ALA B 483       2.425   3.870  25.966  1.00  1.690          C  
ATOM   7895  H   ALA B 483       1.363   5.480  24.282  1.00  1.420          H  
ATOM   7896  HA  ALA B 483       3.736   5.555  25.990  1.00  1.460          H  
ATOM   7897 1HB  ALA B 483       3.128   3.212  26.485  1.00  2.030          H  
ATOM   7898 2HB  ALA B 483       1.740   4.304  26.690  1.00  2.030          H  
ATOM   7899 3HB  ALA B 483       1.861   3.296  25.236  1.00  2.030          H  
ATOM   7900  N   PHE B 484       4.197   4.830  22.994  1.00  1.240          N  
ATOM   7901  CA  PHE B 484       5.149   4.269  22.040  1.00  1.320          C  
ATOM   7902  C   PHE B 484       6.569   4.405  22.579  1.00  1.200          C  
ATOM   7903  O   PHE B 484       6.942   5.447  23.122  1.00  1.280          O  
ATOM   7904  CB  PHE B 484       5.159   5.046  20.705  1.00  1.820          C  
ATOM   7905  CG  PHE B 484       3.963   4.944  19.744  1.00  1.820          C  
ATOM   7906  CD1 PHE B 484       3.144   3.811  19.640  1.00  1.820          C  
ATOM   7907  CD2 PHE B 484       3.687   6.038  18.904  1.00  1.820          C  
ATOM   7908  CE1 PHE B 484       2.095   3.789  18.728  1.00  1.820          C  
ATOM   7909  CE2 PHE B 484       2.646   6.009  18.004  1.00  1.820          C  
ATOM   7910  CZ  PHE B 484       1.851   4.886  17.913  1.00  1.820          C  
ATOM   7911  H   PHE B 484       3.555   5.569  22.684  1.00  1.490          H  
ATOM   7912  HA  PHE B 484       4.931   3.213  21.883  1.00  1.580          H  
ATOM   7913 1HB  PHE B 484       5.284   6.102  20.942  1.00  2.180          H  
ATOM   7914 2HB  PHE B 484       6.054   4.754  20.148  1.00  2.180          H  
ATOM   7915  HD1 PHE B 484       3.328   2.941  20.266  1.00  2.180          H  
ATOM   7916  HD2 PHE B 484       4.316   6.926  18.972  1.00  2.180          H  
ATOM   7917  HE1 PHE B 484       1.461   2.903  18.651  1.00  2.180          H  
ATOM   7918  HE2 PHE B 484       2.445   6.868  17.361  1.00  2.180          H  
ATOM   7919  HZ  PHE B 484       1.018   4.870  17.191  1.00  2.180          H  
ATOM   7920  N   ARG B 485       7.368   3.350  22.405  1.00  1.120          N  
ATOM   7921  CA  ARG B 485       8.768   3.380  22.811  1.00  1.060          C  
ATOM   7922  C   ARG B 485       9.501   4.330  21.904  1.00  1.090          C  
ATOM   7923  O   ARG B 485       9.345   4.246  20.687  1.00  1.170          O  
ATOM   7924  CB  ARG B 485       9.424   2.010  22.680  1.00  1.510          C  
ATOM   7925  CG  ARG B 485      10.869   1.928  23.179  1.00  1.510          C  
ATOM   7926  CD  ARG B 485      11.435   0.573  23.022  1.00  1.510          C  
ATOM   7927  NE  ARG B 485      12.879   0.533  23.336  1.00  1.510          N  
ATOM   7928  CZ  ARG B 485      13.627  -0.592  23.439  1.00  1.510          C  
ATOM   7929  NH1 ARG B 485      13.076  -1.775  23.257  1.00  1.510          N  
ATOM   7930  NH2 ARG B 485      14.920  -0.509  23.731  1.00  1.510          N  
ATOM   7931  H   ARG B 485       6.994   2.521  21.968  1.00  1.340          H  
ATOM   7932  HA  ARG B 485       8.846   3.737  23.836  1.00  1.270          H  
ATOM   7933 1HB  ARG B 485       8.852   1.279  23.228  1.00  1.810          H  
ATOM   7934 2HB  ARG B 485       9.426   1.709  21.634  1.00  1.810          H  
ATOM   7935 1HG  ARG B 485      11.512   2.639  22.676  1.00  1.810          H  
ATOM   7936 2HG  ARG B 485      10.861   2.133  24.239  1.00  1.810          H  
ATOM   7937 1HD  ARG B 485      10.917  -0.107  23.703  1.00  1.810          H  
ATOM   7938 2HD  ARG B 485      11.290   0.247  22.001  1.00  1.810          H  
ATOM   7939  HE  ARG B 485      13.355   1.416  23.483  1.00  1.810          H  
ATOM   7940 1HH1 ARG B 485      12.072  -1.846  23.029  1.00  1.810          H  
ATOM   7941 2HH1 ARG B 485      13.631  -2.609  23.343  1.00  1.810          H  
ATOM   7942 1HH2 ARG B 485      15.376   0.404  23.900  1.00  1.810          H  
ATOM   7943 2HH2 ARG B 485      15.470  -1.344  23.815  1.00  1.810          H  
ATOM   7944  N   VAL B 486      10.328   5.189  22.468  1.00  1.060          N  
ATOM   7945  CA  VAL B 486      11.105   6.084  21.642  1.00  1.100          C  
ATOM   7946  C   VAL B 486      12.454   5.469  21.315  1.00  1.150          C  
ATOM   7947  O   VAL B 486      13.277   5.250  22.201  1.00  1.210          O  
ATOM   7948  CB  VAL B 486      11.242   7.431  22.376  1.00  1.520          C  
ATOM   7949  CG1 VAL B 486      12.126   8.451  21.609  1.00  1.520          C  
ATOM   7950  CG2 VAL B 486       9.835   8.015  22.579  1.00  1.520          C  
ATOM   7951  H   VAL B 486      10.387   5.234  23.490  1.00  1.270          H  
ATOM   7952  HA  VAL B 486      10.567   6.227  20.718  1.00  1.320          H  
ATOM   7953  HB  VAL B 486      11.685   7.239  23.319  1.00  1.830          H  
ATOM   7954 1HG1 VAL B 486      12.190   9.374  22.184  1.00  1.830          H  
ATOM   7955 2HG1 VAL B 486      13.132   8.045  21.471  1.00  1.830          H  
ATOM   7956 3HG1 VAL B 486      11.704   8.669  20.658  1.00  1.830          H  
ATOM   7957 1HG2 VAL B 486       9.893   8.930  23.125  1.00  1.830          H  
ATOM   7958 2HG2 VAL B 486       9.373   8.201  21.609  1.00  1.830          H  
ATOM   7959 3HG2 VAL B 486       9.218   7.307  23.141  1.00  1.830          H  
ATOM   7960  N   VAL B 487      12.655   5.185  20.026  1.00  1.200          N  
ATOM   7961  CA  VAL B 487      13.843   4.530  19.507  1.00  1.330          C  
ATOM   7962  C   VAL B 487      14.584   5.392  18.477  1.00  1.350          C  
ATOM   7963  O   VAL B 487      15.815   5.445  18.478  1.00  1.470          O  
ATOM   7964  CB  VAL B 487      13.447   3.168  18.886  1.00  1.810          C  
ATOM   7965  CG1 VAL B 487      14.669   2.464  18.268  1.00  1.810          C  
ATOM   7966  CG2 VAL B 487      12.801   2.295  19.974  1.00  1.810          C  
ATOM   7967  H   VAL B 487      11.910   5.404  19.353  1.00  1.440          H  
ATOM   7968  HA  VAL B 487      14.518   4.342  20.341  1.00  1.600          H  
ATOM   7969  HB  VAL B 487      12.725   3.339  18.083  1.00  2.170          H  
ATOM   7970 1HG1 VAL B 487      14.360   1.514  17.835  1.00  2.170          H  
ATOM   7971 2HG1 VAL B 487      15.110   3.084  17.488  1.00  2.170          H  
ATOM   7972 3HG1 VAL B 487      15.412   2.281  19.045  1.00  2.170          H  
ATOM   7973 1HG2 VAL B 487      12.501   1.357  19.553  1.00  2.170          H  
ATOM   7974 2HG2 VAL B 487      13.515   2.127  20.777  1.00  2.170          H  
ATOM   7975 3HG2 VAL B 487      11.924   2.803  20.363  1.00  2.170          H  
ATOM   7976  N   THR B 488      13.831   5.981  17.541  1.00  1.340          N  
ATOM   7977  CA  THR B 488      14.420   6.714  16.406  1.00  1.450          C  
ATOM   7978  C   THR B 488      14.078   8.205  16.299  1.00  1.380          C  
ATOM   7979  O   THR B 488      13.469   8.804  17.193  1.00  1.350          O  
ATOM   7980  CB  THR B 488      14.077   6.023  15.073  1.00  1.990          C  
ATOM   7981  OG1 THR B 488      14.838   6.637  14.018  1.00  1.990          O  
ATOM   7982  CG2 THR B 488      12.587   6.123  14.767  1.00  1.990          C  
ATOM   7983  H   THR B 488      12.810   5.894  17.621  1.00  1.610          H  
ATOM   7984  HA  THR B 488      15.503   6.652  16.513  1.00  1.740          H  
ATOM   7985  HB  THR B 488      14.358   4.971  15.139  1.00  2.380          H  
ATOM   7986  HG1 THR B 488      14.838   6.053  13.245  1.00  2.380          H  
ATOM   7987 1HG2 THR B 488      12.392   5.622  13.828  1.00  2.380          H  
ATOM   7988 2HG2 THR B 488      12.022   5.638  15.557  1.00  2.380          H  
ATOM   7989 3HG2 THR B 488      12.275   7.147  14.691  1.00  2.380          H  
ATOM   7990  N   ASN B 489      14.510   8.817  15.193  1.00  1.420          N  
ATOM   7991  CA  ASN B 489      14.326  10.252  14.970  1.00  1.440          C  
ATOM   7992  C   ASN B 489      12.869  10.706  14.916  1.00  1.480          C  
ATOM   7993  O   ASN B 489      12.552  11.804  15.387  1.00  1.490          O  
ATOM   7994  CB  ASN B 489      15.037  10.670  13.700  1.00  2.010          C  
ATOM   7995  CG  ASN B 489      16.537  10.701  13.855  1.00  2.010          C  
ATOM   7996  OD1 ASN B 489      17.076  10.784  14.967  1.00  2.010          O  
ATOM   7997  ND2 ASN B 489      17.228  10.632  12.749  1.00  2.010          N  
ATOM   7998  H   ASN B 489      14.993   8.242  14.505  1.00  1.700          H  
ATOM   7999  HA  ASN B 489      14.785  10.778  15.808  1.00  1.730          H  
ATOM   8000 1HB  ASN B 489      14.780   9.978  12.898  1.00  2.410          H  
ATOM   8001 2HB  ASN B 489      14.692  11.659  13.401  1.00  2.410          H  
ATOM   8002 1HD2 ASN B 489      18.227  10.647  12.784  1.00  2.410          H  
ATOM   8003 2HD2 ASN B 489      16.763  10.564  11.867  1.00  2.410          H  
ATOM   8004  N   LEU B 490      11.979   9.889  14.344  1.00  1.530          N  
ATOM   8005  CA  LEU B 490      10.584  10.305  14.297  1.00  1.600          C  
ATOM   8006  C   LEU B 490      10.022  10.257  15.682  1.00  1.550          C  
ATOM   8007  O   LEU B 490       9.266  11.135  16.081  1.00  1.650          O  
ATOM   8008  CB  LEU B 490       9.690   9.430  13.416  1.00  2.210          C  
ATOM   8009  CG  LEU B 490       8.160   9.885  13.341  1.00  2.210          C  
ATOM   8010  CD1 LEU B 490       8.024  11.294  12.803  1.00  2.210          C  
ATOM   8011  CD2 LEU B 490       7.420   8.965  12.469  1.00  2.210          C  
ATOM   8012  H   LEU B 490      12.279   9.007  13.958  1.00  1.840          H  
ATOM   8013  HA  LEU B 490      10.555  11.330  13.937  1.00  1.920          H  
ATOM   8014 1HB  LEU B 490      10.087   9.400  12.418  1.00  2.650          H  
ATOM   8015 2HB  LEU B 490       9.703   8.424  13.824  1.00  2.650          H  
ATOM   8016  HG  LEU B 490       7.734   9.861  14.325  1.00  2.650          H  
ATOM   8017 1HD1 LEU B 490       6.970  11.561  12.771  1.00  2.650          H  
ATOM   8018 2HD1 LEU B 490       8.537  12.002  13.439  1.00  2.650          H  
ATOM   8019 3HD1 LEU B 490       8.432  11.338  11.813  1.00  2.650          H  
ATOM   8020 1HD2 LEU B 490       6.372   9.257  12.415  1.00  2.650          H  
ATOM   8021 2HD2 LEU B 490       7.862   9.008  11.495  1.00  2.650          H  
ATOM   8022 3HD2 LEU B 490       7.492   7.965  12.868  1.00  2.650          H  
ATOM   8023  N   ASP B 491      10.369   9.208  16.409  1.00  1.420          N  
ATOM   8024  CA  ASP B 491       9.852   8.995  17.739  1.00  1.380          C  
ATOM   8025  C   ASP B 491      10.185  10.167  18.627  1.00  1.360          C  
ATOM   8026  O   ASP B 491       9.363  10.585  19.450  1.00  1.370          O  
ATOM   8027  CB  ASP B 491      10.471   7.776  18.322  1.00  1.950          C  
ATOM   8028  CG  ASP B 491      10.117   6.517  17.645  1.00  1.950          C  
ATOM   8029  OD1 ASP B 491       9.151   6.425  16.924  1.00  1.950          O  
ATOM   8030  OD2 ASP B 491      10.928   5.621  17.807  1.00  1.950          O  
ATOM   8031  H   ASP B 491      10.976   8.516  15.998  1.00  1.700          H  
ATOM   8032  HA  ASP B 491       8.789   8.890  17.702  1.00  1.660          H  
ATOM   8033 1HB  ASP B 491      11.545   7.879  18.377  1.00  2.340          H  
ATOM   8034 2HB  ASP B 491      10.097   7.719  19.313  1.00  2.340          H  
ATOM   8035  N   PHE B 492      11.398  10.698  18.471  1.00  1.370          N  
ATOM   8036  CA  PHE B 492      11.774  11.867  19.229  1.00  1.380          C  
ATOM   8037  C   PHE B 492      10.844  13.016  18.867  1.00  1.460          C  
ATOM   8038  O   PHE B 492      10.364  13.720  19.753  1.00  1.490          O  
ATOM   8039  CB  PHE B 492      13.210  12.289  19.044  1.00  1.930          C  
ATOM   8040  CG  PHE B 492      13.488  13.471  19.920  1.00  1.930          C  
ATOM   8041  CD1 PHE B 492      13.697  13.285  21.289  1.00  1.930          C  
ATOM   8042  CD2 PHE B 492      13.507  14.763  19.413  1.00  1.930          C  
ATOM   8043  CE1 PHE B 492      13.922  14.357  22.116  1.00  1.930          C  
ATOM   8044  CE2 PHE B 492      13.735  15.829  20.243  1.00  1.930          C  
ATOM   8045  CZ  PHE B 492      13.942  15.626  21.597  1.00  1.930          C  
ATOM   8046  H   PHE B 492      12.065  10.245  17.835  1.00  1.640          H  
ATOM   8047  HA  PHE B 492      11.635  11.641  20.286  1.00  1.660          H  
ATOM   8048 1HB  PHE B 492      13.884  11.475  19.308  1.00  2.310          H  
ATOM   8049 2HB  PHE B 492      13.391  12.562  17.999  1.00  2.310          H  
ATOM   8050  HD1 PHE B 492      13.680  12.275  21.704  1.00  2.310          H  
ATOM   8051  HD2 PHE B 492      13.335  14.933  18.338  1.00  2.310          H  
ATOM   8052  HE1 PHE B 492      14.091  14.206  23.187  1.00  2.310          H  
ATOM   8053  HE2 PHE B 492      13.754  16.837  19.836  1.00  2.310          H  
ATOM   8054  HZ  PHE B 492      14.128  16.478  22.257  1.00  2.310          H  
ATOM   8055  N   GLU B 493      10.603  13.242  17.567  1.00  1.510          N  
ATOM   8056  CA  GLU B 493       9.699  14.319  17.163  1.00  1.590          C  
ATOM   8057  C   GLU B 493       8.267  14.073  17.673  1.00  1.610          C  
ATOM   8058  O   GLU B 493       7.562  15.024  18.032  1.00  1.670          O  
ATOM   8059  CB  GLU B 493       9.696  14.504  15.646  1.00  2.190          C  
ATOM   8060  CG  GLU B 493      11.007  15.031  15.088  1.00  2.190          C  
ATOM   8061  CD  GLU B 493      11.377  16.375  15.637  1.00  2.190          C  
ATOM   8062  OE1 GLU B 493      10.548  17.250  15.643  1.00  2.190          O  
ATOM   8063  OE2 GLU B 493      12.492  16.514  16.073  1.00  2.190          O  
ATOM   8064  H   GLU B 493      11.086  12.681  16.851  1.00  1.810          H  
ATOM   8065  HA  GLU B 493      10.061  15.245  17.614  1.00  1.910          H  
ATOM   8066 1HB  GLU B 493       9.490  13.551  15.167  1.00  2.630          H  
ATOM   8067 2HB  GLU B 493       8.903  15.193  15.363  1.00  2.630          H  
ATOM   8068 1HG  GLU B 493      11.798  14.324  15.334  1.00  2.630          H  
ATOM   8069 2HG  GLU B 493      10.930  15.087  14.003  1.00  2.630          H  
ATOM   8070  N   ILE B 494       7.830  12.800  17.749  1.00  1.570          N  
ATOM   8071  CA  ILE B 494       6.479  12.493  18.239  1.00  1.610          C  
ATOM   8072  C   ILE B 494       6.381  12.985  19.664  1.00  1.530          C  
ATOM   8073  O   ILE B 494       5.441  13.705  20.034  1.00  1.610          O  
ATOM   8074  CB  ILE B 494       6.175  10.957  18.255  1.00  2.240          C  
ATOM   8075  CG1 ILE B 494       6.095  10.438  16.817  1.00  2.240          C  
ATOM   8076  CG2 ILE B 494       4.871  10.653  19.085  1.00  2.240          C  
ATOM   8077  CD1 ILE B 494       6.058   8.888  16.622  1.00  2.240          C  
ATOM   8078  H   ILE B 494       8.446  12.074  17.388  1.00  1.880          H  
ATOM   8079  HA  ILE B 494       5.743  13.009  17.629  1.00  1.930          H  
ATOM   8080  HB  ILE B 494       6.998  10.438  18.721  1.00  2.690          H  
ATOM   8081 1HG1 ILE B 494       5.262  10.853  16.395  1.00  2.690          H  
ATOM   8082 2HG1 ILE B 494       6.938  10.817  16.288  1.00  2.690          H  
ATOM   8083 1HG2 ILE B 494       4.684   9.585  19.102  1.00  2.690          H  
ATOM   8084 2HG2 ILE B 494       4.984  10.996  20.110  1.00  2.690          H  
ATOM   8085 3HG2 ILE B 494       4.027  11.159  18.646  1.00  2.690          H  
ATOM   8086 1HD1 ILE B 494       5.995   8.672  15.557  1.00  2.690          H  
ATOM   8087 2HD1 ILE B 494       6.915   8.410  17.011  1.00  2.690          H  
ATOM   8088 3HD1 ILE B 494       5.194   8.472  17.117  1.00  2.690          H  
ATOM   8089  N   LEU B 495       7.391  12.616  20.439  1.00  1.410          N  
ATOM   8090  CA  LEU B 495       7.548  12.978  21.821  1.00  1.370          C  
ATOM   8091  C   LEU B 495       7.648  14.467  22.057  1.00  1.480          C  
ATOM   8092  O   LEU B 495       6.926  15.018  22.887  1.00  1.520          O  
ATOM   8093  CB  LEU B 495       8.823  12.303  22.302  1.00  1.930          C  
ATOM   8094  CG  LEU B 495       9.372  12.690  23.608  1.00  1.930          C  
ATOM   8095  CD1 LEU B 495       8.408  12.394  24.707  1.00  1.930          C  
ATOM   8096  CD2 LEU B 495      10.689  11.971  23.747  1.00  1.930          C  
ATOM   8097  H   LEU B 495       8.109  12.009  20.026  1.00  1.690          H  
ATOM   8098  HA  LEU B 495       6.692  12.593  22.364  1.00  1.640          H  
ATOM   8099 1HB  LEU B 495       8.632  11.236  22.327  1.00  2.320          H  
ATOM   8100 2HB  LEU B 495       9.592  12.464  21.578  1.00  2.320          H  
ATOM   8101  HG  LEU B 495       9.562  13.741  23.627  1.00  2.320          H  
ATOM   8102 1HD1 LEU B 495       8.861  12.702  25.644  1.00  2.320          H  
ATOM   8103 2HD1 LEU B 495       7.489  12.950  24.567  1.00  2.320          H  
ATOM   8104 3HD1 LEU B 495       8.184  11.333  24.722  1.00  2.320          H  
ATOM   8105 1HD2 LEU B 495      11.124  12.247  24.657  1.00  2.320          H  
ATOM   8106 2HD2 LEU B 495      10.547  10.912  23.728  1.00  2.320          H  
ATOM   8107 3HD2 LEU B 495      11.346  12.259  22.928  1.00  2.320          H  
ATOM   8108  N   LEU B 496       8.537  15.142  21.340  1.00  1.550          N  
ATOM   8109  CA  LEU B 496       8.690  16.560  21.560  1.00  1.680          C  
ATOM   8110  C   LEU B 496       7.413  17.274  21.206  1.00  1.770          C  
ATOM   8111  O   LEU B 496       6.948  18.114  21.970  1.00  1.860          O  
ATOM   8112  CB  LEU B 496       9.891  17.124  20.794  1.00  2.300          C  
ATOM   8113  CG  LEU B 496      10.262  18.629  21.111  1.00  2.300          C  
ATOM   8114  CD1 LEU B 496      11.755  18.801  20.929  1.00  2.300          C  
ATOM   8115  CD2 LEU B 496       9.511  19.612  20.172  1.00  2.300          C  
ATOM   8116  H   LEU B 496       9.129  14.658  20.665  1.00  1.860          H  
ATOM   8117  HA  LEU B 496       8.865  16.724  22.614  1.00  2.020          H  
ATOM   8118 1HB  LEU B 496      10.760  16.502  21.014  1.00  2.760          H  
ATOM   8119 2HB  LEU B 496       9.685  17.041  19.722  1.00  2.760          H  
ATOM   8120  HG  LEU B 496      10.014  18.856  22.155  1.00  2.760          H  
ATOM   8121 1HD1 LEU B 496      12.037  19.828  21.165  1.00  2.760          H  
ATOM   8122 2HD1 LEU B 496      12.276  18.125  21.610  1.00  2.760          H  
ATOM   8123 3HD1 LEU B 496      12.029  18.574  19.900  1.00  2.760          H  
ATOM   8124 1HD2 LEU B 496       9.810  20.631  20.418  1.00  2.760          H  
ATOM   8125 2HD2 LEU B 496       9.774  19.395  19.135  1.00  2.760          H  
ATOM   8126 3HD2 LEU B 496       8.440  19.536  20.285  1.00  2.760          H  
ATOM   8127  N   GLY B 497       6.817  16.973  20.052  1.00  1.780          N  
ATOM   8128  CA  GLY B 497       5.612  17.671  19.644  1.00  1.890          C  
ATOM   8129  C   GLY B 497       4.543  17.633  20.731  1.00  1.870          C  
ATOM   8130  O   GLY B 497       4.065  18.685  21.179  1.00  2.030          O  
ATOM   8131  H   GLY B 497       7.206  16.261  19.426  1.00  2.140          H  
ATOM   8132 1HA  GLY B 497       5.857  18.704  19.403  1.00  2.270          H  
ATOM   8133 2HA  GLY B 497       5.226  17.209  18.734  1.00  2.270          H  
ATOM   8134  N   ILE B 498       4.175  16.425  21.164  1.00  1.700          N  
ATOM   8135  CA  ILE B 498       3.143  16.281  22.181  1.00  1.680          C  
ATOM   8136  C   ILE B 498       3.542  16.853  23.527  1.00  1.760          C  
ATOM   8137  O   ILE B 498       2.717  17.472  24.197  1.00  1.850          O  
ATOM   8138  CB  ILE B 498       2.727  14.815  22.378  1.00  2.360          C  
ATOM   8139  CG1 ILE B 498       2.116  14.223  21.086  1.00  2.360          C  
ATOM   8140  CG2 ILE B 498       1.738  14.692  23.580  1.00  2.360          C  
ATOM   8141  CD1 ILE B 498       0.864  14.913  20.540  1.00  2.360          C  
ATOM   8142  H   ILE B 498       4.613  15.594  20.748  1.00  2.040          H  
ATOM   8143  HA  ILE B 498       2.276  16.851  21.858  1.00  2.020          H  
ATOM   8144  HB  ILE B 498       3.619  14.232  22.576  1.00  2.830          H  
ATOM   8145 1HG1 ILE B 498       2.877  14.247  20.309  1.00  2.830          H  
ATOM   8146 2HG1 ILE B 498       1.871  13.189  21.293  1.00  2.830          H  
ATOM   8147 1HG2 ILE B 498       1.474  13.666  23.717  1.00  2.830          H  
ATOM   8148 2HG2 ILE B 498       2.196  15.049  24.499  1.00  2.830          H  
ATOM   8149 3HG2 ILE B 498       0.840  15.272  23.388  1.00  2.830          H  
ATOM   8150 1HD1 ILE B 498       0.539  14.406  19.641  1.00  2.830          H  
ATOM   8151 2HD1 ILE B 498       0.055  14.888  21.260  1.00  2.830          H  
ATOM   8152 3HD1 ILE B 498       1.075  15.944  20.283  1.00  2.830          H  
ATOM   8153  N   LEU B 499       4.763  16.598  23.983  1.00  1.760          N  
ATOM   8154  CA  LEU B 499       5.136  17.110  25.279  1.00  1.900          C  
ATOM   8155  C   LEU B 499       5.200  18.642  25.265  1.00  2.110          C  
ATOM   8156  O   LEU B 499       4.591  19.304  26.109  1.00  2.270          O  
ATOM   8157  CB  LEU B 499       6.484  16.485  25.693  1.00  2.600          C  
ATOM   8158  CG  LEU B 499       7.050  16.756  27.135  1.00  2.600          C  
ATOM   8159  CD1 LEU B 499       7.831  18.077  27.164  1.00  2.600          C  
ATOM   8160  CD2 LEU B 499       5.911  16.773  28.161  1.00  2.600          C  
ATOM   8161  H   LEU B 499       5.445  16.062  23.440  1.00  2.110          H  
ATOM   8162  HA  LEU B 499       4.370  16.799  25.982  1.00  2.280          H  
ATOM   8163 1HB  LEU B 499       6.415  15.412  25.561  1.00  3.120          H  
ATOM   8164 2HB  LEU B 499       7.233  16.838  24.984  1.00  3.120          H  
ATOM   8165  HG  LEU B 499       7.739  15.954  27.387  1.00  3.120          H  
ATOM   8166 1HD1 LEU B 499       8.243  18.246  28.146  1.00  3.120          H  
ATOM   8167 2HD1 LEU B 499       8.628  17.998  26.444  1.00  3.120          H  
ATOM   8168 3HD1 LEU B 499       7.210  18.919  26.923  1.00  3.120          H  
ATOM   8169 1HD2 LEU B 499       6.312  16.933  29.145  1.00  3.120          H  
ATOM   8170 2HD2 LEU B 499       5.209  17.572  27.949  1.00  3.120          H  
ATOM   8171 3HD2 LEU B 499       5.391  15.821  28.144  1.00  3.120          H  
ATOM   8172  N   LYS B 500       5.920  19.216  24.303  1.00  2.160          N  
ATOM   8173  CA  LYS B 500       6.129  20.655  24.215  1.00  2.400          C  
ATOM   8174  C   LYS B 500       4.826  21.437  24.169  1.00  2.500          C  
ATOM   8175  O   LYS B 500       4.697  22.474  24.820  1.00  2.820          O  
ATOM   8176  CB  LYS B 500       6.984  20.975  22.983  1.00  3.260          C  
ATOM   8177  CG  LYS B 500       7.472  22.418  22.859  1.00  3.260          C  
ATOM   8178  CD  LYS B 500       6.583  23.280  21.971  1.00  3.260          C  
ATOM   8179  CE  LYS B 500       7.247  24.607  21.645  1.00  3.260          C  
ATOM   8180  NZ  LYS B 500       6.330  25.513  20.884  1.00  3.260          N  
ATOM   8181  H   LYS B 500       6.374  18.632  23.607  1.00  2.590          H  
ATOM   8182  HA  LYS B 500       6.672  20.969  25.104  1.00  2.880          H  
ATOM   8183 1HB  LYS B 500       7.869  20.336  22.992  1.00  3.920          H  
ATOM   8184 2HB  LYS B 500       6.418  20.727  22.083  1.00  3.920          H  
ATOM   8185 1HG  LYS B 500       7.460  22.857  23.845  1.00  3.920          H  
ATOM   8186 2HG  LYS B 500       8.493  22.429  22.483  1.00  3.920          H  
ATOM   8187 1HD  LYS B 500       6.365  22.748  21.047  1.00  3.920          H  
ATOM   8188 2HD  LYS B 500       5.645  23.495  22.475  1.00  3.920          H  
ATOM   8189 1HE  LYS B 500       7.552  25.099  22.569  1.00  3.920          H  
ATOM   8190 2HE  LYS B 500       8.131  24.415  21.039  1.00  3.920          H  
ATOM   8191 1HZ  LYS B 500       6.805  26.380  20.673  1.00  3.920          H  
ATOM   8192 2HZ  LYS B 500       6.051  25.057  20.025  1.00  3.920          H  
ATOM   8193 3HZ  LYS B 500       5.510  25.711  21.447  1.00  3.920          H  
ATOM   8194  N   ASN B 501       3.844  20.946  23.412  1.00  2.570          N  
ATOM   8195  CA  ASN B 501       2.578  21.646  23.267  1.00  2.760          C  
ATOM   8196  C   ASN B 501       1.452  21.065  24.130  1.00  3.410          C  
ATOM   8197  O   ASN B 501       0.274  21.325  23.857  1.00  3.630          O  
ATOM   8198  CB  ASN B 501       2.160  21.645  21.809  1.00  3.790          C  
ATOM   8199  CG  ASN B 501       3.065  22.475  20.928  1.00  3.790          C  
ATOM   8200  OD1 ASN B 501       3.183  23.702  21.082  1.00  3.790          O  
ATOM   8201  ND2 ASN B 501       3.712  21.826  19.993  1.00  3.790          N  
ATOM   8202  H   ASN B 501       3.989  20.091  22.863  1.00  3.080          H  
ATOM   8203  HA  ASN B 501       2.721  22.677  23.587  1.00  3.310          H  
ATOM   8204 1HB  ASN B 501       2.161  20.617  21.440  1.00  4.550          H  
ATOM   8205 2HB  ASN B 501       1.144  22.024  21.720  1.00  4.550          H  
ATOM   8206 1HD2 ASN B 501       4.319  22.324  19.375  1.00  4.550          H  
ATOM   8207 2HD2 ASN B 501       3.598  20.828  19.902  1.00  4.550          H  
ATOM   8208  N   GLY B 502       1.797  20.264  25.138  1.00  3.920          N  
ATOM   8209  CA  GLY B 502       0.802  19.642  25.996  1.00  4.820          C  
ATOM   8210  C   GLY B 502       0.445  20.502  27.209  1.00  5.270          C  
ATOM   8211  O   GLY B 502       0.733  21.700  27.255  1.00  5.990          O  
ATOM   8212  OXT GLY B 502      -0.191  19.996  28.134  1.00  7.230          O  
ATOM   8213  H   GLY B 502       2.784  20.063  25.332  1.00  4.700          H  
ATOM   8214 1HA  GLY B 502      -0.096  19.434  25.415  1.00  5.780          H  
ATOM   8215 2HA  GLY B 502       1.189  18.678  26.331  1.00  5.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3059.55 354.967 1967.58 -181.525 60.8734 116.255 1072.57 -1153.99 -4.64049 -31.4263 -884.64 -128.892 -248.666 -131.482 -79.4203 -51.1151 4.08352 20.0047 43.5438 276.016 474.317 -94.2128 83.318 -51.0048 -33.2095 355.797 -1304.45
MET:NtermProteinFull_1 -8.07957 1.09184 3.47043 -0.47893 0.06955 0.16871 2.38053 -2.22716 -0.01009 -0.023 -1.07558 1.29908 0 0 0 0 0 -0.00199 0.36726 1.2425 0 0 0 0.60916 0 0.69929 -0.49796
LYS_2 -2.1453 0.29871 2.63206 -0.4232 0.05855 0.23453 0.69248 -1.13891 -0 -0 -0.29209 0.08136 0 0 0 0 0 -0.12829 0.00523 1.28669 0 -0.02831 0 -1.5107 0.05198 1.00537 0.68015
ARG_3 -4.11978 0.49007 4.32764 -0.59145 0.10842 0.4067 1.48089 -1.96349 -0.01009 -0.023 0.47069 0.36517 0 0 0 -0.40895 0 -0.02128 0.3149 2.33163 0 0.07609 0 -1.2888 0.22288 0.72206 2.8903
THR_4 -3.72899 0.41995 3.32843 -0.16893 0.04949 0.13901 1.76433 -1.69697 -0 -0 0.34568 -1.5007 0 0 0 0 0 -0.05241 0.0429 1.05481 0 1.4015 2.44178 -1.0874 2.16201 0.89572 5.81022
LEU_5 -7.62895 0.83678 4.32552 -0.58062 0.17721 0.13873 2.31502 -2.4664 -0.01227 -0.04341 -1.25865 0.37372 0 0 0 0 0 -0.04587 0.15677 0.4518 0 -0.12012 0 0.18072 1.7131 1.0144 -0.47251
ASN_6 -6.30541 0.43239 5.23958 -0.17634 0.02601 0.2643 3.24839 -2.64063 -0.00893 -0.10504 -2.95782 -0.48419 0 0 -0.76025 -0.7155 0 -0.0636 0.02242 0 2.39702 0.04172 0 -0.93687 -0.23124 0.72579 -2.98823
ILE_7 -8.24267 1.3351 2.7046 -0.45638 0.35975 0.09021 2.50813 -2.29326 -0.01124 -0.03738 -2.85014 0.03091 0 0 0 0 0 -0.06427 0.08649 0.36042 0 -0.75515 0 0.73287 -0.1503 0.46848 -6.18383
GLY_8 -4.84983 0.28081 3.45967 -0.00041 0 0 2.51326 -2.11786 -0 -0 -2.95054 -0.22729 0 0 0 0 0 0.13185 0 0 0 0.28578 0 0.83697 0.05007 0.44197 -2.14556
ILE_9 -8.73128 0.89818 2.25075 -0.45757 0.33496 0.09783 2.69255 -2.38317 -0.0107 -0.03513 -2.31179 -0.05382 0 0 0 0 0 -0.08002 0.00497 0.29158 0 -0.55584 0 0.73287 0.12937 0.38467 -6.80158
VAL_10 -7.26899 1.12918 1.79576 -0.28573 0.25065 0.06029 2.34479 -2.09429 -0 -0 -2.37656 -0.30449 0 0 0 0 0 -0.03696 0.03346 0.20977 0 -0.69949 0 1.9342 -0.3197 0.52333 -5.10478
LEU_11 -7.1548 0.65817 2.41602 -0.50422 0.17087 0.1319 1.89528 -2.13829 -0.03743 -0.18018 -2.34833 0.08016 0 0 0 0 0 0.16346 0.24476 1.067 0 -0.25183 0 0.18072 -0.11123 0.76957 -4.94842
CYS:disulfide_12 -4.659 0.87614 2.69477 -0.06644 1e-05 0.04905 1.52004 -1.47706 -0.00992 -0.07481 -0.91549 -0.38825 0 0 0 0 0.43052 -0.04412 0.46755 0.56315 0 0.12268 0 3.6196 0.12104 9.91534 12.7448
GLU_13 -4.06022 0.21702 5.29787 -0.50447 0.24962 0.781 2.6527 -2.19525 -0.00417 -0.02865 -2.73057 -1.36349 0 0 -1.49115 -0.83755 0 -0.07893 0.12925 0 5.56349 -0.03368 0 -2.7348 -0.21743 14.658 13.2686
ASN_14 -2.50525 0.18045 2.8235 -0.15617 0.00877 0.21597 1.58035 -1.30286 -0.00475 -0.07732 -1.39442 -0.30262 0 0 -1.82273 0 0 0.17108 0.00039 0 1.74318 0.04374 0 -0.93687 -0.24219 5.58021 3.60245
PHE_15 -7.37419 1.17423 1.21663 -1.05099 0.12361 0.61248 0.35493 -1.49393 -0 -0 -0.72362 -0.13095 0 0 0 0 0 -0.01692 0.00118 0 1.5271 -0.5812 0 1.0402 -0.13261 0.53498 -4.91909
LEU_16 -4.16968 0.70039 4.09725 -0.4787 0.18245 0.09479 2.17796 -1.94766 -0 -0 -2.363 0.2672 0 0 -1.09411 0 0 0.08408 0.02756 0.36351 0 -0.26466 0 0.18072 -0.36355 0.73521 -1.77024
SER_17 -2.1784 0.29685 2.70567 -0.02653 0 0.0406 1.0556 -1.30008 -0.0077 -0.05607 -0.64548 -0.9643 0 0 0 0 0 0.02962 0.00044 0.21215 0 -0.0279 0.60311 -0.77834 -0.5042 0.7361 -0.80885
ASP_18 -1.93559 0.22261 2.42528 -0.11531 0.00831 0.35168 0.57412 -1.07225 -0.00707 -0.04732 0.21672 -0.54276 0 0 0 0 0 -0.08606 0.00224 0 1.79489 -0.02953 0 -2.3716 -0.47704 0.47194 -0.61674
GLN_19 -7.22341 0.85916 6.48475 -0.28252 0.0546 0.22896 3.6867 -3.27341 -0.00857 -0.12064 -4.17652 -0.64507 0 0 -1.09411 0 0 0.0837 0.01338 0 3.04906 -0.12342 0 -0.18838 -0.45903 0.72692 -2.40784
GLN_20 -5.44481 0.49066 4.33816 -0.42136 0.13656 0.30034 1.89785 -2.22364 -0.01998 -0.10371 -1.24359 -0.7361 0 0 -1.00638 0 0 -0.06511 0.07971 0 3.59915 -0.16882 0 -0.18838 -0.37817 0.73015 -0.42746
ASN_21 -1.72662 0.1607 1.72998 -0.19124 0.03327 0.30398 0.03517 -0.89374 -0.00062 -0.00876 -0.26418 -0.47197 0 0 0 0 0 -0.07026 0.01819 0 2.00436 -0.52989 0 -0.93687 -0.51872 0.27886 -1.04837
ALA_22 -2.94691 0.24961 2.3423 -0.02864 0.01423 0 1.29564 -1.53604 -0 -0 -1.53392 -0.45456 0 0 0 0 0 -0.01259 0 0 0 -0.27325 0 1.8394 0.38515 0.1382 -0.52139
VAL_23 -7.3906 0.88208 3.40173 -0.2797 0.12221 0.05709 2.15714 -2.65709 -0.02814 -0.27384 -1.19551 0.00701 0 0 0 0 0 0.16493 0.00377 0.05543 0 -0.42367 0 1.9342 0.5066 0.48048 -2.47586
ASP_24 -3.84136 0.3396 3.95864 -0.1122 0.00661 0.34075 1.53268 -1.96858 -0.02782 -0.20593 -0.28458 -0.74675 0 0 0 0 0 -0.02461 0.11294 0 1.78911 0.10144 0 -2.3716 0.07955 0.67294 -0.64916
SER_25 -5.90445 0.61224 4.78424 -0.02831 0.00027 0.0452 2.44428 -2.36118 -0.00684 -0.07434 -1.89605 -0.94172 0 0 0 0 0 -0.08295 0.02432 0.15864 0 -0.29517 0.61229 -0.77834 0.03855 0.44186 -3.20744
TYR_26 -10.9615 2.02326 3.50186 -0.80806 0.14044 0.46725 3.1965 -2.68469 -0 -0 -2.50198 -0.16636 0 0 -0.46542 0 0 0.08866 0 0 1.98744 -0.29384 0.00049 1.2797 -0.53106 1.00756 -4.71979
THR_27 -4.5759 0.2739 4.57293 -0.1175 0.05413 0.07872 2.08545 -2.4387 -0.03155 -0.24766 -1.87118 -0.53072 0 0 0 0 0 0.02535 0.02259 0.03992 0 -0.34181 2.26255 -1.0874 -0.39233 1.2208 -0.99842
GLN_28 -4.16367 0.36203 3.11935 -0.2801 0.05387 0.20333 0.67162 -1.61435 -0 -0 -0.64015 -0.42451 0 0 0 0 0 0.12106 0.01093 0 3.13068 -0.02159 0 -0.18838 -0.3678 0.56833 0.54065
VAL_29 -6.46308 0.73837 1.07326 -0.28097 0.17495 0.05614 1.52899 -1.60054 -0 -0 -0.55412 -0.25928 0 0 0 0 0 0.03833 0.02163 0.12105 0 -0.53126 0 1.9342 -0.08143 0.43569 -3.64805
TYR_30 -6.59207 0.7328 3.98373 -0.73499 0.06491 0.01618 2.29276 -2.12169 -0 -0 -0.65643 -0.44773 0 0 0 0 0 -0.01551 0.04394 0 2.22222 -0.20296 0.00055 1.2797 0.29186 0.52461 0.68188
GLU_31 -2.6625 0.6446 2.3219 -0.35491 0.1282 0.54655 0.76353 -1.16613 -0 -0 0.01297 -0.52525 0 0 0 0 0 -0.09092 0.03535 0 4.56329 -0.00037 0 -2.7348 0.15257 0.38141 2.0155
ASP_32 -2.59093 0.38837 2.85395 -0.11993 0.02733 0.38214 0.47985 -1.40468 -0.01329 -0.04534 -0.71537 -0.60009 0 0 0 0 0 -0.04139 0.01804 0 2.09813 -0.1199 0 -2.3716 0.04444 0.30907 -1.4212
VAL_33 -6.74559 0.84016 4.02992 -0.26208 0.15784 0.05099 3.15869 -2.67912 -0.00764 -0.06522 -3.38263 -0.11101 0 0 0 0 0 -0.0569 0.11648 0.33576 0 -0.75463 0 1.9342 -0.11631 0.47749 -3.07959
ARG_34 -9.94471 0.86189 8.89451 -0.58481 0.10405 0.3345 3.7099 -3.97587 -0.07045 -0.27696 -4.29133 0.42273 0 0 -1.19369 -0.47784 0 -0.00841 0.38638 2.49094 0 -0.03128 0 -1.2888 -0.29435 0.68995 -4.54367
MET_35 -8.74375 0.90362 4.86059 -0.21233 0.01178 0.06679 2.36529 -2.63413 -0.00074 -0.00847 -1.36387 -0.10415 0 0 0 0 0 0.02003 0.08095 1.88686 0 0.06924 0 0.60916 0.10881 0.99916 -1.08515
PHE_36 -10.3843 1.8131 2.30477 -0.96671 0.09144 0.28287 2.68168 -2.60222 -0 -0 -1.56433 -0.04307 0 0 0 0 0 0.01092 0.00621 0 1.8405 -0.48819 0 1.0402 0.24518 1.17685 -4.55508
GLU_37 -9.57012 0.50413 10.1547 -0.23576 0.06162 0.36487 5.21976 -4.46083 -0.0154 -0.12131 -5.82288 -0.63379 0 0 -0.72827 -1.07899 0 0.17497 0.08166 0 3.03403 -0.32199 0 -2.7348 -0.2978 0.78539 -5.64079
PHE_38 -9.40918 1.1812 4.14739 -0.53262 0.03569 0.19973 3.16044 -3.07532 -0 -0 -2.45331 -0.11715 0 0 0 0 0 0.20563 0.20193 0 2.70825 0.02354 0 1.0402 -0.44881 0.48159 -2.65078
GLY_39 -3.64284 0.30498 4.24356 -4e-05 0 0 2.19381 -2.16393 -0 -0 -2.05528 -0.41187 0 0 0 0 0 0.00786 0 0 0 0.52022 0 0.83697 0.1094 0.47686 0.41969
LEU_40 -9.75094 1.16977 3.03711 -0.52483 0.28915 0.12844 2.5323 -2.87929 -0 -0 -2.05114 0.23633 0 0 0 0 0 0.1175 0.54443 0.35411 0 -0.29452 0 0.18072 0.09355 0.61132 -6.20597
LYS_41 -5.74952 0.41971 5.94367 -0.40505 0.05084 0.21712 2.90498 -2.85498 -0 -0 -1.9165 -0.16445 0 0 0 0 0 0.1079 0.0037 2.01428 0 0.01867 0 -1.5107 -0.28233 0.55906 -0.64358
LEU_42 -8.39518 1.50304 4.35004 -0.72632 0.27116 0.27574 2.53411 -3.06338 -0 -0 -1.19346 0.17547 0 0 0 0 0 -0.00337 0.18444 0.77833 0 -0.16565 0 0.18072 -0.02533 0.60296 -2.71668
PHE_43 -10.2249 1.19104 3.37412 -0.59763 0.02359 0.22459 2.59637 -3.10447 -0.01925 -0.11057 -1.51274 -0.03975 0 0 0 0 0 0.00499 0.18999 0 3.20337 -0.29382 0 1.0402 0.09702 0.65851 -3.2993
GLN_44 -5.22599 0.33345 4.83302 -0.42824 0.08925 0.27124 2.46758 -2.21567 -0.01335 -0.12026 -2.4417 -0.58391 0 0 -1.11667 0 0 -0.0783 0.17142 0 4.1658 -0.19401 0 -0.18838 -0.17736 0.31217 -0.1399
SER_45 -3.4471 0.18172 3.43406 -0.02919 0.01911 0.02868 1.66582 -1.6795 -0 -0 -1.50859 -0.11184 0 0 0 0 0 -0.07093 0.00384 0.68241 0 -0.21369 0.60115 -0.77834 -0.44058 0.37784 -1.28513
LEU_46 -8.29927 1.63181 1.5307 -0.48448 0.29821 0.09321 2.08758 -2.02658 -0.0488 -0.24018 -1.80191 0.25651 0 0 0 0 0 0.12614 0.03629 0.66229 0 -0.1795 0 0.18072 -0.48215 1.06603 -5.59337
PRO_47 -3.30153 0.48886 0.87924 -0.17188 0.1172 0.11683 0.42729 -0.50847 -0 -0 0.57355 0.13472 0 0 0 0 0 0.00361 0.00423 0.18842 0 -0.92317 0 -2.4119 0.21204 1.09011 -3.08086
PHE_48 -8.30234 1.44359 1.90747 -0.66915 0.08604 0.41446 1.53996 -1.8165 -0.02942 -0.12047 -1.28131 0.16401 0 0 -0.76025 0 0 0.0115 0.06473 0 2.24977 -0.05086 0 1.0402 0.83764 0.58651 -2.68444
ASN_49 -2.24455 0.30943 2.7854 -0.1964 0.0387 0.33237 1.34146 -1.27289 -0.03746 -0.22861 -0.82989 -1.04696 0 0 -0.63181 0 0 0.21805 0.00537 0 1.88731 -1.04563 0 -0.93687 0.17366 0.44491 -0.9344
ILE_50 -6.50737 0.56723 2.6692 -0.47748 0.31025 0.09488 1.22875 -2.02187 -0.02942 -0.12047 -0.70263 0.40098 0 0 -0.97183 0 0 0.04938 0.0052 0.49243 0 -0.21396 0 0.73287 -0.49885 0.39886 -4.59385
GLN_51 -5.19173 0.90579 4.76152 -0.62045 0.08257 0.67414 2.19771 -2.27626 -0 -0 -1.6821 -0.56093 0 0 -0.63181 -0.40895 0 0.00716 0.12832 0 2.45537 -0.18773 0 -0.18838 -0.27056 0.5085 -0.29784
GLU_52 -5.67368 0.43776 5.1574 -0.2923 0.04782 0.39043 2.82129 -2.54241 -0 -0 -3.56985 -0.25885 0 0 0 -0.71254 0 0.23009 0.00898 0 2.86176 -0.17675 0 -2.7348 0.24748 0.56645 -3.1917
THR_53 -6.64421 0.32715 3.68128 -0.16956 0.07918 0.05976 2.50025 -2.43746 -0.01012 -0.10614 -1.84606 -0.33268 0 0 0 0 0 -0.03971 0.00391 0.16188 0 -0.12458 2.29516 -1.0874 0.34226 0.45969 -2.8874
LEU_54 -8.59303 0.66169 2.21687 -0.51691 0.14989 0.14548 2.44799 -2.2663 -0 -0 -2.80015 0.06911 0 0 0 0 0 0.1732 0.16784 1.06271 0 -0.29725 0 0.18072 0.10316 0.57506 -6.51992
ILE_55 -9.78166 2.0602 2.17141 -0.51521 0.45222 0.12941 2.78074 -2.60289 -0.00487 -0.01456 -2.17074 0.1246 0 0 0 0 0 -0.00245 0.41985 0.47032 0 -0.67066 0 0.73287 -0.23671 0.94466 -5.71349
PHE_56 -10.8505 1.46449 2.8277 -0.65277 0.08425 0.3544 2.24743 -2.69807 -0 -0 -2.24872 0.03921 0 0 0 0 0 -0.05367 2e-05 0 2.2609 -0.21802 0 1.0402 -0.21578 0.83863 -5.78032
CYS:disulfide_57 -6.55762 1.71986 4.18273 -0.03395 0 0.02385 2.36737 -2.31019 -0.00472 -0.01392 -3.09645 -0.38808 0 0 0 0 0.43052 0.04986 0.06009 1.51294 0 -0.4631 0 3.6196 0.10674 0.8877 2.09321
ASN_58 -6.50476 0.91748 5.57972 -0.21591 0.01312 0.32605 2.638 -2.71387 -0 -0 -2.03614 -0.33558 0 0 -0.53669 0 0 -0.0606 0.21175 0 2.31521 0.21249 0 -0.93687 -0.10477 0.81018 -0.42119
ALA_59 -3.52827 0.4973 3.36391 -0.02176 0 0 1.82158 -1.84104 -0.0127 -0.09804 -1.85833 -0.36959 0 0 0 0 0 -0.06537 0 0 0 -0.36902 0 1.8394 -0.44507 0.46188 -0.62511
GLU_60 -4.57297 0.35324 4.2159 -0.46542 0.22944 1.4398 0.91368 -1.87633 -0.01998 -0.10371 -0.80185 -3.01594 0 0 0 0 0 -0.07308 0.00243 0 3.70562 -0.27367 0 -2.7348 -0.63832 0.31937 -3.39657
GLN_61 -9.15956 0.71583 6.50146 -0.61779 0.07414 0.71031 3.87888 -3.355 -0.02135 -0.19954 -3.47263 -0.68456 0 0 -1.00638 0 0 0.3554 0.15395 0 2.3523 -0.01391 0 -0.18838 -0.46286 0.5025 -3.9372
HIS_D_62 -5.76519 0.33827 5.96196 -0.7485 0.02717 0.75752 3.40421 -2.93797 -0 -0 -3.36448 -0.33121 0 0 0 0 0 -0.04988 0.37644 0 1.86799 0.07254 0 -0.45461 -0.28732 0.55384 -0.57922
LYS_63 -3.96191 0.24244 4.27225 -0.41834 0.0772 0.21374 0.94363 -1.89404 -0.01272 -0.09855 -0.44543 0.18247 0 0 0 0 0 -0.04822 0.01056 1.6945 0 -0.08188 0 -1.5107 -0.40973 0.34807 -0.89666
ILE_64 -7.0331 0.57286 4.09416 -0.49827 0.4084 0.0977 2.65438 -2.4973 -0 -0 -1.86097 -0.11886 0 0 0 0 0 -0.0108 0.08505 0.71928 0 -0.47199 0 0.73287 -0.23534 0.48942 -2.87251
VAL_65 -8.83182 1.33747 2.6749 -0.32938 0.36941 0.07483 2.78076 -2.89501 -0.01524 -0.08385 -1.69292 -0.19132 0 0 0 0 0 -0.05122 0.01821 0.12291 0 -0.25685 0 1.9342 -0.07944 0.81911 -4.29525
ASP_66 -6.05908 0.39058 7.4796 -0.20132 0.00019 0.65619 3.82204 -3.45425 -9e-05 -0.00109 -5.41474 -0.2264 0 0 0 -0.71637 0 0.04186 0.00898 0 3.1137 0.22309 0 -2.3716 0.06823 0.58858 -2.05191
LYS_67 -4.37721 0.26223 5.43723 -0.30517 0.03028 0.13502 2.19308 -2.51662 -0 -0 -1.36442 0.0124 0 0 0 0 0 -0.01847 0.0043 1.81395 0 0.04581 0 -1.5107 0.06057 0.226 0.12827
ALA_68 -5.97412 0.67863 3.53601 -0.02334 0 0 2.62617 -2.59396 -0 -0 -1.2287 -0.36155 0 0 0 0 0 -0.02349 0 0 0 -0.31521 0 1.8394 -0.39739 0.17633 -2.06122
ALA_69 -6.86361 0.76909 3.79204 -0.01952 0 0 2.9635 -3.1228 -0.00739 -0.03235 -1.86773 -0.31479 0 0 0 0 0 0.01423 0 0 0 0.11466 0 1.8394 -0.15021 0.28581 -2.59968
LYS_70 -4.02084 0.19928 5.99826 -0.3146 0.04037 0.14587 2.65317 -2.50702 -0.01524 -0.08385 -3.74189 -0.01798 0 0 0 -0.71637 0 0.06657 0.56429 1.73879 0 -0.07008 0 -1.5107 -0.15495 0.53555 -1.21138
LYS_71 -4.92221 0.41867 5.20211 -0.52967 0.20968 0.30425 2.19326 -2.25963 -0.06037 -0.2769 -2.80659 -0.19603 0 0 0 -0.60116 0 -0.08756 0.12592 3.68288 0 -0.05892 0 -1.5107 -0.56392 0.8085 -0.9284
TYR_72 -9.85037 0.82181 5.35228 -0.62416 0.05496 0.31941 2.93114 -3.03808 -0.01364 -0.08341 -1.64173 -0.0917 0 0 0 0 0 0.17366 0.00344 0 1.9073 -0.40993 0.00142 1.2797 -0.40838 0.77492 -2.54134
LYS_73 -3.80532 0.31004 3.97872 -0.38947 0.05474 0.18654 1.21392 -1.58473 -0.00998 -0.10578 -1.66039 0.15804 0 0 -1.50285 0 0 -0.04233 0.00821 1.51858 0 -0.01294 0 -1.5107 -0.29094 0.55103 -2.93561
ASN_74 -4.54428 0.37039 4.80681 -0.19536 0.06525 0.33596 2.09581 -2.22247 -0.01363 -0.04896 -2.01508 -1.03989 0 0 -0.97183 0 0 0.05133 0.00658 0 1.9578 -1.02359 0 -0.93687 -0.48179 0.50502 -3.29879
THR_75 -6.45671 0.89144 3.73239 -0.17547 0.10718 0.05826 1.63365 -2.41178 -0.02102 -0.11576 -1.79567 -0.35186 0 0 -0.38618 0 0 -0.04623 9e-05 0.17209 0 -0.18044 2.4866 -1.0874 -0.29898 0.70833 -3.53746
THR_76 -4.02907 0.27451 3.21499 -0.09896 0.06288 0.068 1.99147 -1.90281 -0.03278 -0.12559 -1.88665 -0.6917 0 0 0 0 0 0.24151 0.00203 0.09917 0 -0.6114 2.2771 -1.0874 -0.18141 0.59192 -1.82421
VAL_77 -4.86881 0.548 0.8185 -0.38687 0.40656 0.09993 0.58237 -1.21879 -0 -0 -0.21372 -0.0796 0 0 0 0 0 -0.0594 0.02855 0.86641 0 -0.77851 0 1.9342 -0.40817 0.60177 -2.12757
PHE_78 -8.21733 0.88155 2.64534 -0.64467 0.06925 0.37789 2.42039 -2.30273 -0.01917 -0.07644 -1.98397 0.28028 0 0 0 0 0 4e-05 0.08923 0 2.03551 -0.33112 0 1.0402 -0.30022 0.57696 -3.45903
PHE_79 -3.55263 0.26158 1.39635 -0.61556 0.04189 0.32543 0.59547 -1.10804 -0.00232 -0.04346 -0.58666 0.25913 0 0 0 0 0 0.03173 0.09545 0 2.12761 -0.20358 0 1.0402 -0.27156 0.33729 0.12831
SER_80 -4.43287 0.56413 4.22604 -0.03003 0 0.06628 1.47364 -1.98312 -4e-05 -0.0001 -1.47666 -0.57435 0 0 0 0 0 0.19761 0.00287 0.15151 0 -0.48743 0.63414 -0.77834 -0.40385 1.15496 -1.6956
ARG_81 -5.12667 0.49002 5.15508 -0.60081 0.13302 0.29365 2.14302 -2.18619 -0.00082 -0.00284 -2.26906 0.31154 0 0 -0.98256 -0.96696 0 0.18179 0.04587 2.24033 0 -0.06969 0 -1.2888 -0.21163 1.36877 -1.34294
ASP_82 -2.06404 0.13088 2.34612 -0.17849 0.07639 0.5723 0.71432 -1.14922 -0 -0 -1.04641 -3.43394 0 0 -0.86827 0 0 -0.08047 0.31219 0 3.90465 -0.04371 0 -2.3716 -0.18263 1.09757 -2.26435
THR_83 -4.43566 0.27249 5.3426 -0.10969 0.08617 0.07894 2.3871 -2.63266 -0.01406 -0.12999 -1.94675 -0.77721 0 0 -0.75621 0 0 0.00709 0.09983 0.0934 0 -0.59363 2.46658 -1.0874 -0.42263 0.79281 -1.27888
ASP_84 -4.40436 0.30973 4.28496 -0.1091 0.0057 0.32993 2.03502 -2.17794 -0.02193 -0.18225 -2.44583 -0.32328 0 0 0 -0.4726 0 0.03068 0.05143 0 1.71934 0.16895 0 -2.3716 -0.37171 0.18043 -3.76442
VAL_85 -7.38544 0.69845 4.68817 -0.32284 0.23562 0.07344 1.78423 -3.05399 -0.01714 -0.1577 -1.22301 -0.22231 0 0 0 0 0 -0.06148 0.02172 0.10098 0 -0.3433 0 1.9342 -0.20721 0.34595 -3.11167
ALA_86 -5.33809 0.54608 4.31883 -0.02217 0 0 2.5356 -2.55779 -4e-05 -0.00074 -1.48151 -0.36977 0 0 -0.75621 0 0 0.12638 0 0 0 -0.32588 0 1.8394 -0.32785 0.5244 -1.28937
ASN_87 -8.62785 0.27355 7.17258 -0.18247 0.06258 0.27458 3.94694 -3.86638 -0.01306 -0.12112 -3.28158 -0.31624 0 0 -0.98256 0 0 0.18443 0.09611 0 1.51919 0.36944 0 -0.93687 -0.22898 0.41779 -4.23993
VAL_88 -6.63514 0.51705 3.92598 -0.31037 0.17166 0.0712 2.78335 -2.8192 -0 -0 -1.85871 -0.25775 0 0 0 0 0 0.29391 0.00111 0.15894 0 -0.25241 0 1.9342 -0.03633 0.49006 -1.82245
TYR_89 -9.81871 1.53298 5.53631 -0.95531 0.06965 0.36035 3.29241 -3.4211 -0 -0 -2.4423 -0.31281 0 0 0 0 0 -0.01017 0.2446 0 1.7434 -0.4688 0.00909 1.2797 -0.01414 0.5572 -2.81765
GLU_90 -8.24766 0.81845 7.88314 -0.55724 0.10981 1.0031 4.14055 -3.75755 -4e-05 -0.00074 -4.29374 -0.74652 0 0 0 -0.96696 0 0.12467 0.17149 0 3.64698 -0.2843 0 -2.7348 -0.23305 0.5182 -3.4062
ALA_91 -6.45053 0.84779 3.63563 -0.02247 0 0 2.74951 -2.85043 -0 -0 -2.15282 -0.37267 0 0 0 0 0 -0.05199 0 0 0 -0.38465 0 1.8394 -0.6327 0.53213 -3.31378
LYS_92 -8.8572 0.91802 7.95267 -0.6997 0.25527 0.59126 3.99306 -3.56734 -0 -0 -3.47645 0.00144 0 0 0 0 0 0.15048 0.51048 3.55936 0 -0.09677 0 -1.5107 -0.51186 0.67978 -0.10821
VAL_93 -7.55166 0.70659 6.15885 -0.30453 0.18399 0.06962 3.48833 -3.36076 -0 -0 -2.45953 -0.16722 0 0 0 0 0 -0.01559 0.00056 0.11346 0 -0.28496 0 1.9342 -0.27017 0.64592 -1.11289
PHE_94 -11.0163 1.54484 4.51379 -0.61126 0.43489 0.28391 3.36705 -3.26909 -0 -0 -2.8464 -0.25976 0 0 0 0 0 0.07486 0.11794 0 3.15525 0.06422 0 1.0402 -0.18522 0.68457 -2.90651
ILE_95 -8.9432 1.35788 2.42157 -0.64707 0.49155 0.15728 2.28339 -2.60328 -0 -0 -0.7428 0.02735 0 0 0 0 0 0.23651 0.17033 3.36769 0 -0.28907 0 0.73287 -0.13549 0.96981 -1.14467
GLN_96 -7.06388 0.87581 5.27243 -0.37702 0.05374 0.23781 2.82088 -2.7221 -0.00345 -0.01365 -2.0479 -0.67383 0 0 -0.87739 0 0 -0.03338 0.00972 0 3.88336 -0.19003 0 -0.18838 -0.17934 1.02459 -0.19202
GLU_97 -4.70181 0.18787 4.88956 -0.21761 0.03309 0.32385 2.04238 -2.2021 -0 -0 -1.83909 -0.51978 0 0 0 0 0 0.33275 0.01039 0 2.9175 -0.14391 0 -2.7348 -0.04851 1.32592 -0.34431
LYS_98 -4.48941 0.31147 3.15969 -0.52768 0.19125 0.34466 1.42995 -1.42758 -0 -0 -1.02976 0.00515 0 0 0 0 0 0.03512 0.01759 1.82703 0 -0.04072 0 -1.5107 -0.11618 1.00096 -0.81915
TYR_99 -6.6633 0.89334 2.53292 -0.6092 0.11568 0.34228 1.78465 -1.89503 -0.01268 -0.15178 -1.27977 -0.26113 0 0 0 -0.71254 0 0.0532 0.02277 0 2.47749 -0.27496 0.07995 1.2797 -0.44138 0.49589 -2.22392
LYS_100 -1.9261 0.19016 2.12182 -0.33832 0.06651 0.22216 0.90798 -1.05112 -0 -0 -0.34742 -0.37887 0 0 0 0 0 -0.10062 0.01695 1.47952 0 -0.17889 0 -1.5107 -0.15019 0.40326 -0.57388
LEU_101 -8.18794 1.3062 1.77102 -0.50506 0.31087 0.11172 1.05418 -1.93025 -0 -0 -0.62431 0.16658 0 0 0 0 0 0.02402 0.03806 2.82939 0 -0.20803 0 0.18072 -0.17801 0.31692 -3.52391
THR_102 -4.30041 0.35193 4.84543 -0.11395 0.06873 0.0751 2.86979 -2.22685 -0.00087 -0.00877 -3.00957 -0.61701 0 0 0 0 0 0.04286 0.02134 0.06068 0 -0.50173 2.274 -1.0874 -0.46338 0.44304 -1.27704
GLN_103 -3.6038 0.22718 3.91954 -0.59869 0.23203 1.00595 1.67869 -1.77403 -0.01357 -0.12815 -1.09559 -2.35561 0 0 0 0 0 -0.05815 0.00609 0 4.14405 -0.19729 0 -0.18838 -0.35072 0.33083 1.18039
ASP_104 -3.3027 0.18725 4.11919 -0.11192 0.00913 0.3407 1.67257 -1.91695 -0.01357 -0.12815 -2.02112 -0.36597 0 0 0 0 0 -0.04543 0.00773 0 1.7206 0.07289 0 -2.3716 -0.34358 0.21965 -2.27129
TYR_105 -8.36621 1.63121 5.98096 -0.59218 0.02951 0.26763 3.48335 -3.3972 -0.00224 -0.0239 -1.47146 -0.22026 0 0 0 0 0 -0.0247 0.07896 0 2.44366 -0.02111 8e-05 1.2797 -0.10956 0.52088 1.48712
LYS_106 -7.04121 0.26343 6.49376 -0.30496 0.02593 0.13655 2.1003 -2.80164 -0 -0 -2.0325 -0.03062 0 0 -0.87739 0 0 -0.03041 0.00692 1.68787 0 -0.06014 0 -1.5107 -0.16447 0.5068 -3.63249
LYS_107 -4.01786 0.39167 4.55276 -0.30498 0.02755 0.13705 1.79653 -1.98108 -0.00087 -0.00877 -1.85584 -0.01199 0 0 -0.48459 0 0 -0.02006 0.02563 1.9002 0 -0.02563 0 -1.5107 -0.22892 0.2759 -1.34399
ARG_108 -3.65812 0.42924 4.53235 -0.90685 0.20269 0.70093 2.55727 -2.12717 -0 -0 -1.83736 -0.08288 0 0 -0.48459 0 0 0.02679 0.00147 1.85349 0 -0.25504 0 -1.2888 0.74636 0.42683 0.83661
GLY_109 -3.82228 0.75833 3.6892 -4e-05 0 0 2.35902 -2.04274 -0 -0 -0.8771 -0.41683 0 0 0 0 0 -0.05402 0 0 0 0.35397 0 0.83697 0.82419 0.42716 2.03584
VAL_110 -8.79577 1.92143 4.24838 -0.39141 0.54546 0.09683 3.19301 -3.22547 -0 -0 -3.52771 -0.39698 0 0 0 0 0 -0.17429 0.01997 0.76172 0 0.50715 0 1.9342 0.11561 0.42278 -2.74509
SER_111 -3.21062 0.46273 3.93069 -0.02995 0 0.0513 1.89641 -1.93469 -0.00762 -0.08122 -0.58585 -0.99159 0 0 0 0 0 -0.02458 0.14756 0.1603 0 -0.26382 0.67433 -0.77834 -0.28654 0.39545 -0.47606
SER_112 -3.6035 0.434 3.80192 -0.02718 0.00342 0.02552 1.72661 -1.86225 -0.02566 -0.21744 -1.10463 -0.16693 0 0 0 0 0 -0.03713 0.00234 0.75794 0 -0.27148 0.60246 -0.77834 -0.63428 0.22605 -1.14855
TYR_113 -9.92368 1.62592 3.00979 -0.62684 0.07587 0.32595 2.3894 -2.62617 -0.02449 -0.23541 -1.19084 -0.19788 0 0 0 0 0 0.41668 0.06678 0 2.36272 -0.20532 0.00851 1.2797 -0.28381 0.55188 -3.20123
TYR_114 -10.2486 1.29771 4.42504 -0.61347 0.18044 0.28502 2.59741 -3.13905 -0.00345 -0.01365 -0.74116 -0.31361 0 0 0 0 0 -0.051 0.14428 0 2.48216 0.05951 0.10253 1.2797 -0.00128 1.09524 -1.17626
ASP_115 -4.08243 0.66869 4.984 -0.24582 0.01312 0.80648 1.34364 -2.28128 -0.02029 -0.16012 -1.51925 0.19193 0 0 0 0 0 0.46823 0.00336 0 4.36158 -0.39152 0 -2.3716 -0.46915 1.08173 2.38132
SER_116 -5.33671 0.74372 4.45877 -0.02765 0 0.06651 1.73693 -2.27871 -0.01192 -0.08556 -0.46558 -0.38081 0 0 0 0 0 0.20155 0.00208 0.24941 0 -0.35309 0.60003 -0.77834 -0.691 1.61453 -0.73587
CYS:disulfide_117 -5.54802 0.99942 4.05514 -0.05528 0 0.0336 2.35385 -2.14896 -0.01036 -0.08962 -1.40496 -0.48767 0 0 0 0 0.4015 1.13716 0.00038 1.75095 0 0.22399 0 3.6196 0.46629 1.80428 7.10131
CYS:disulfide_118 -5.50575 1.12674 3.55001 -0.0602 0 0.04463 2.27043 -2.00374 -0 -0 -1.40554 -0.29166 0 0 0 0 0.4015 0.03709 0.65434 0.15791 0 -0.22208 0 3.6196 0.79403 1.35667 4.52398
PHE_119 -8.48369 1.53354 1.42104 -0.57857 0.12307 0.28845 2.46087 -2.03761 -0.0024 -0.00759 -2.41861 0.0131 0 0 0 0 0 0.0981 0.00584 0 2.08843 -0.29076 0 1.0402 -0.12353 1.27306 -3.59705
ILE_120 -7.14995 0.64155 1.25852 -0.47257 0.31921 0.1071 2.06127 -1.75027 -0.00783 -0.02361 -2.73476 -0.09973 0 0 0 0 0 -0.02383 0.03962 0.30712 0 -0.66772 0 0.73287 -0.36769 0.74936 -7.08135
LEU_121 -8.07138 1.202 2.36939 -0.59762 0.19608 0.16272 2.4043 -2.13304 -0.0024 -0.00759 -2.82816 0.25097 0 0 0 0 0 -0.07729 0.00999 0.70867 0 -0.30058 0 0.18072 -0.12818 0.51317 -6.14824
ILE_122 -7.86617 0.99296 1.57368 -0.42556 0.26256 0.0798 1.95701 -1.93194 -0.00783 -0.02361 -1.94854 6e-05 0 0 0 0 0 -0.07835 0.04131 0.38661 0 -0.55677 0 0.73287 -0.0536 0.64871 -6.21682
GLU_123 -7.75277 0.81675 7.73567 -0.25712 0.03827 0.30063 3.69876 -3.119 -0.01307 -0.13019 -3.32083 -0.18649 0 0 0 -1.92152 0 0.17805 0.08268 0 3.03652 -0.03285 0 -2.7348 -0.31382 0.55691 -3.33821
ALA_124 -4.29206 0.39414 2.42852 -0.02783 0.00724 0 1.51182 -1.7988 -0.00159 -0.028 -0.92907 -0.42527 0 0 0 0 0 -0.07026 0 0 0 -0.01561 0 1.8394 -0.44208 0.39342 -1.45604
ASN_125 -6.69157 1.05618 6.24361 -0.20829 0.03226 0.33455 2.95907 -2.69026 -0.03428 -0.18242 -2.19644 -0.49498 0 0 0 -0.99301 0 -0.06517 0.0848 0 2.08346 -0.55624 0 -0.93687 -0.64879 0.36455 -2.53982
ARG_126 -10.598 0.9716 10.6428 -0.62278 0.1201 0.4094 4.33189 -4.36962 -0.0158 -0.09373 -4.40564 -0.20578 0 0 -0.4374 -0.92851 0 -0.00217 0.28711 2.53671 0 -0.20796 0 -1.2888 -0.51109 1.28467 -3.10305
PRO_127 -5.60112 0.99878 2.02237 -0.07969 0 0.04807 0.60501 -0.88463 -0 -0 0.25465 0.60401 0 0 0 0 0 -0.18208 0.00195 0.41871 0 -0.59193 0 -2.4119 -0.25846 1.44129 -3.61496
LEU_128 -7.25246 1.55592 2.0853 -0.54111 0.23856 0.1867 1.35531 -1.84703 -0.00427 -0.01262 -0.84102 0.01167 0 0 0 0 0 0.16793 0.32832 0.6337 0 0.1968 0 0.18072 0.16473 1.03325 -2.35961
THR_129 -5.26256 0.71737 2.33604 -0.16053 0.05953 0.05477 1.51131 -1.73751 -0.00419 -0.07092 -1.40345 0.19277 0 0 0 0 0 -0.03836 5e-05 0.05663 0 0.04456 2.2686 -1.0874 0.13942 0.96373 -1.42014
ALA_130 -3.72906 0.25212 2.79645 -0.02539 0.00015 0 1.74047 -1.76901 -0.01597 -0.11496 -0.6776 -0.24147 0 0 0 0 0 0.03669 0 0 0 0.01787 0 1.8394 -0.29665 0.52019 0.33324
ILE_131 -5.52781 0.54277 2.59511 -0.51093 0.4494 0.10522 1.66805 -1.86318 -0 -0 -1.01173 -0.05591 0 0 0 0 0 -0.06417 0.00498 0.54784 0 -0.43796 0 0.73287 -0.12405 0.40279 -2.54671
LYS_132 -3.12594 0.16994 3.35454 -0.30278 0.02687 0.13489 1.34385 -1.6867 -0 -0 -0.44872 -0.01387 0 0 0 0 0 -0.02932 0.00117 1.69011 0 -0.04402 0 -1.5107 -0.24814 0.21667 -0.47214
THR_133 -6.07923 0.5243 4.53051 -0.1962 0.13614 0.07287 2.32444 -2.55058 -0.01745 -0.14717 -1.01561 -0.49167 0 0 0 0 0 -0.01815 0.03412 0.0864 0 -0.01642 2.26774 -1.0874 -0.21255 0.2107 -1.64523
VAL_134 -8.46588 1.47077 3.2032 -0.31806 0.34381 0.07345 2.57262 -2.6885 -0.01206 -0.07425 -1.94771 -0.19422 0 0 0 0 0 -0.06493 0.05448 0.09774 0 -0.27128 0 1.9342 -0.04 0.5129 -3.81371
LYS_135 -6.02522 0.58022 6.86494 -0.43275 0.06189 0.27806 3.74451 -3.10569 -0 -0 -4.37922 0.06598 0 0 0 -0.70747 0 -0.01549 0.037 2.18882 0 0.04644 0 -1.5107 -0.04897 0.62963 -1.72802
SER_136 -4.60492 0.29475 4.89973 -0.0232 0 0.02189 2.2877 -2.44025 -0 -0 -2.03446 -0.33114 0 0 0 0 0 -0.00917 0.00551 0.49709 0 0.30093 0.60005 -0.77834 0.00738 0.36618 -0.94029
VAL_137 -9.62837 1.00151 3.45342 -0.3101 0.17637 0.06833 2.6747 -3.51945 -0 -0 -2.16044 -0.09324 0 0 0 0 0 -0.03177 0.00179 0.05841 0 -0.35309 0 1.9342 -0.04053 0.3005 -6.46778
TYR_138 -10.1138 1.20047 4.00878 -1.00647 0.12357 0.38326 3.40048 -3.10725 -0 -0 -3.59777 -0.28357 0 0 0 -0.7155 0 0.02486 0.11039 0 1.7441 -0.42794 0.00289 1.2797 0.08446 0.43324 -6.45607
GLU_139 -4.9798 0.20786 6.0592 -0.33274 0.05171 0.39751 2.82789 -2.75824 -0.01206 -0.07425 -3.18079 -0.60707 0 0 0 -0.70747 0 0.15696 0.11952 0 3.48878 -0.27888 0 -2.7348 -0.21582 0.49948 -2.07303
LYS_140 -6.01297 0.42502 5.82329 -0.47735 0.12656 0.27789 3.03097 -2.73721 -0.0131 -0.05674 -2.7036 0.10982 0 0 0 0 0 -0.02727 0.09436 2.17865 0 -0.08859 0 -1.5107 -0.35106 0.482 -1.43004
ALA_141 -6.96562 0.74479 4.5515 -0.02179 0 0 2.93589 -3.5509 -0 -0 -2.25817 -0.352 0 0 0 0 0 -0.04451 0 0 0 -0.34101 0 1.8394 -0.35879 0.41784 -3.40337
LEU_142 -4.86394 0.4226 2.91163 -0.6844 0.23127 0.28808 1.40053 -1.71902 -0 -0 -1.73441 -0.03206 0 0 0 0 0 -0.12014 0.04099 1.25825 0 -0.1361 0 0.18072 -0.37454 0.49518 -2.43535
ILE_143 -4.01283 0.30632 4.31631 -0.4886 0.37332 0.09723 1.72823 -1.98909 -0 -0 -1.03079 -0.11088 0 0 0 0 0 0.06944 0.03937 0.63923 0 -0.56801 0 0.73287 0.01925 0.4581 0.57945
GLU_144 -4.01645 0.29443 4.3337 -0.43215 0.07684 0.91173 1.63034 -1.90005 -0 -0 -0.81347 -0.39974 0 0 0 0 0 -0.06028 0.03025 0 2.87002 -0.058 0 -2.7348 -0.20743 0.74381 0.26874
LYS_145 -5.67185 0.61886 5.0749 -0.63455 0.13686 0.7132 2.55938 -2.31489 -0.0131 -0.05674 -3.21503 -0.02692 0 0 0 0 0 0.31693 0.10838 1.84566 0 0.77425 0 -1.5107 0.39639 1.01048 0.11151
ALA_146 -5.8674 1.00495 1.95046 -0.02176 0 0 1.91432 -2.17448 -0.00515 -0.03113 -1.98935 -0.41511 0 0 0 0 0 0.02993 0 0 0 -0.52386 0 1.8394 0.79446 0.6038 -2.89092
ALA_147 -6.61449 0.61051 2.07027 -0.02047 0 0 2.81617 -2.53673 -0 -0 -2.60457 -0.38805 0 0 0 0 0 -0.00077 0 0 0 -0.56455 0 1.8394 0.08593 0.34131 -4.96603
ILE_148 -10.2725 1.83147 2.06951 -0.63961 0.72984 0.16189 2.9177 -2.70638 -0 -0 -2.81069 0.00085 0 0 0 0 0 0.66085 0.13036 1.39113 0 -0.46048 0 0.73287 -0.11163 1.09163 -5.28317
ALA_149 -6.67337 1.14039 2.65218 -0.02631 0.00111 0 2.0901 -2.42786 -0.03422 -0.17279 -1.98879 -0.31111 0 0 0 0 0 -0.0468 0 0 0 0.38926 0 1.8394 -0.02299 1.10383 -2.48798
VAL_150 -8.77105 1.2465 2.51623 -0.3253 0.33923 0.07178 2.37097 -2.53111 -0.00011 -0.00051 -3.11182 -0.45352 0 0 0 0 0 0.28182 0.00079 0.16615 0 -0.34864 0 1.9342 -0.19317 0.8454 -5.96215
LEU_151 -6.77486 0.92244 3.65438 -0.46473 0.2435 0.09804 2.14835 -2.47978 -0 -0 -1.96617 -0.02076 0 0 0 0 0 -0.00257 0.03717 0.95196 0 -0.10353 0 0.18072 0.2514 1.48368 -1.84077
PRO_152 -3.97757 0.63322 1.7328 -0.19937 0.00415 0.14544 0.60422 -0.96065 -0 -0 -1.00755 -0.01612 0 0 0 0 0 0.05988 0.00412 0.83343 0 -0.99151 0 -2.4119 0.10832 1.18502 -4.25407
TYR_153 -8.90393 1.17757 3.45977 -0.53255 0.03375 0.20262 1.85865 -2.69135 -0.02171 -0.19469 -1.05057 -0.07142 0 0 0 0 0 0.00559 0.18343 0 2.29333 0.03387 0.02507 1.2797 -0.6173 0.61087 -2.91931
ASN_154 -3.58136 0.23283 2.9767 -0.19696 0.01254 0.32291 0.95754 -1.49465 -0 -0 -0.57902 -0.74007 0 0 -0.36387 0 0 0.04211 0.00019 0 2.1773 -0.68154 0 -0.93687 0.0983 0.44733 -1.30659
GLY_155 -1.83087 0.05972 1.89047 -0.00184 0 0 0.70473 -0.97541 -0 -0 -1.11365 -0.38578 0 0 -0.53807 0 0 -0.05912 0 0 0 -1.53156 0 0.83697 0.82241 0.24178 -1.88023
THR_156 -5.15999 0.54224 2.18744 -0.10516 0.05065 0.07185 1.03213 -1.56261 -0.04138 -0.38174 -1.06843 -0.52709 0 0 0 0 0 0.04668 0.01838 0.09515 0 -0.60492 2.4109 -1.0874 0.3072 0.27945 -3.49665
LEU_157 -8.83239 1.95392 1.13471 -0.51112 0.49388 0.1172 1.72858 -1.9341 -0 -0 -1.45884 0.05181 0 0 -0.52247 0 0 0.01799 0.05721 1.48486 0 0.0191 0 0.18072 -0.2047 0.66912 -5.55454
MET_158 -9.77315 2.67297 3.35545 -0.70845 0.68709 0.28549 2.57681 -2.33672 -0.0067 -0.10733 -1.84511 -0.47458 0 0 0 0 0 0.02133 0.22217 2.99611 0 0.1033 0 0.60916 1.17126 1.13111 0.58021
ASN_159 -5.07702 0.37163 3.22821 -0.26934 0.05336 0.51064 1.2213 -1.94166 -0.0409 -0.24692 0.73728 -0.82247 0 0 0 0 0 0.56478 0.08299 0 1.97838 -0.56878 0 -0.93687 1.24181 1.24966 1.33608
GLY_160 -3.01609 0.34021 3.10596 -0.00012 0 0 1.43755 -1.57019 -0 -0 -1.27722 -0.27619 0 0 0 0 0 -0.12037 0 0 0 1.02458 0 0.83697 0.50275 0.93007 1.91792
ASN_161 -5.16461 0.8915 5.07989 -0.30886 0.15832 0.50878 2.51411 -2.62402 -0 -0 -0.80011 -0.85841 0 0 0 -0.55655 0 0.00406 0.03077 0 2.20846 -0.37493 0 -0.93687 0.62646 0.72153 1.11953
ASN_162 -2.45956 0.19168 2.6156 -0.18959 0.02779 0.31638 0.8234 -1.32837 -0 -0 0.09065 -1.0297 0 0 0 0 0 -0.09139 0.00383 0 1.85531 -1.01455 0 -0.93687 -0.31785 0.59571 -0.84752
ASP_163 -3.01856 0.49003 3.55439 -0.12916 0.04425 0.40295 1.2863 -1.79305 -0 -1e-05 -2.68342 -1.13389 0 0 0 -0.91792 0 0.20175 0.01776 0 2.42563 -0.57345 0 -2.3716 -0.73784 0.74551 -4.19034
VAL_164 -6.7152 0.83927 2.82921 -0.2907 0.1339 0.0525 2.58444 -2.36014 -0.00512 -0.04476 -1.39498 -0.23713 0 0 0 0 0 0.09494 0.00027 0.05343 0 -0.46271 0 1.9342 -0.37411 0.80705 -2.55565
VAL_165 -7.80778 1.68921 0.99048 -0.31413 0.4232 0.07936 1.76919 -1.72084 -0.01101 -0.06438 -0.82057 -0.28511 0 0 -0.62741 0 0 0.77853 0.00295 0.12915 0 -0.35881 0 1.9342 -0.22419 1.05413 -3.38384
PHE_166 -8.64123 1.15172 1.87442 -0.79201 0.17421 0.52246 0.93717 -1.91582 -0.01049 -0.06742 -0.76944 -0.20506 0 0 0 0 0 0.49981 0.21511 0 2.6992 -0.22677 0 1.0402 0.09832 1.45494 -1.96067
SER_167 -4.36162 0.23117 3.81255 -0.02486 0 0.0391 1.71531 -1.88542 -0.00808 -0.07546 -2.06324 -0.99457 0 0 0 0 0 0.01273 0.01938 1.42052 0 0.06184 0.6964 -0.77834 0.24395 1.24469 -0.69394
HIS_D_168 -8.39648 0.91057 6.73213 -0.92143 0.0678 1.23143 2.54889 -3.45588 -0.03715 -0.24497 -2.78421 -0.35638 0 0 -0.43793 -0.55655 0 0.00245 0.05291 0 1.97953 -0.3083 0 -0.45461 -0.02273 0.77442 -3.67648
LEU_169 -10.2528 1.43805 5.9933 -0.56759 0.25584 0.14117 3.60192 -3.58469 -0 -0 -2.5151 0.29248 0 0 0 0 0 -0.05776 0.02093 0.39494 0 -0.17448 0 0.18072 -0.2206 0.74133 -4.31229
GLN_170 -4.62162 0.25307 4.51183 -0.68975 0.11722 0.72762 1.19852 -2.19125 -0.04082 -0.15345 -0.94654 -0.30452 0 0 -0.6142 0 0 -0.07519 0.00766 0 2.83986 -0.26218 0 -0.18838 -0.3624 0.87496 0.08044
ASP_171 -4.27155 0.71279 5.39519 -0.19121 6e-05 0.62861 1.80243 -2.23233 -0 -0 -3.64952 -0.09757 0 0 0 -0.34109 0 -0.02622 0.09756 0 3.47709 0.00306 0 -2.3716 -0.12282 0.69564 -0.49147
LYS_172 -3.72741 0.52612 4.74804 -0.61562 0.17417 0.58246 1.63454 -1.91128 -0 -0 -2.48296 -0.00839 0 0 0 0 0 -0.02284 0.04346 1.99896 0 0.07904 0 -1.5107 0.15025 0.8065 0.46433
ASN_173 -5.00888 0.18048 4.02101 -0.36736 0.06731 0.74715 1.94017 -2.17187 -0.01928 -0.0903 -0.43096 -0.83031 0 0 0 0 0 0.15409 0.09212 0 1.70517 -1.01091 0 -0.93687 -0.37888 0.76284 -1.57528
ARG_174 -5.34463 0.57535 5.28492 -0.44517 0.07544 0.24065 2.04724 -2.41301 -0 -0 -2.42851 0.4502 0 0 0 -0.36288 0 0.22202 0.42568 2.16252 0 -0.09465 0 -1.2888 -0.61346 1.10103 -0.40606
PHE_175 -6.76734 0.57772 1.38243 -0.69459 0.10419 0.40529 0.96595 -1.5959 -0 -0 -0.35416 0.39358 0 0 0 0 0 0.04067 0.30072 0 2.43854 -0.39046 0 1.0402 -0.31078 1.1075 -1.35646
ASN_176 -4.07128 0.33185 4.09207 -0.15417 0.01095 0.20354 2.12106 -1.92543 -0 -0 -2.19909 -0.82462 0 0 -1.00842 0 0 0.00482 0.07354 0 1.81849 -0.2426 0 -0.93687 -0.11507 0.52516 -2.29608
TYR_177 -7.01815 0.47247 2.76261 -0.94556 0.09264 0.45621 1.46678 -1.74518 -0 -0 -0.5644 -0.17336 0 0 -1.00842 0 0 0.12202 0.02112 0 1.39729 -0.03254 0.00193 1.2797 0.39942 0.35905 -2.65638
TRP_178 -8.81927 0.95213 2.87562 -1.04737 0.08502 0.43699 1.99742 -2.30251 -0 -0 -2.11479 -0.02837 0 0 -0.52247 0 0 0.00922 0.15021 0 1.38417 -0.36707 0 1.6906 0.25936 0.71319 -4.64792
LYS_179 -3.42311 0.19617 3.60195 -0.34232 0.04791 0.20729 1.83282 -1.69947 -0.00187 -0.02031 -1.99917 -0.18415 0 0 0 0 0 0.02682 0.02615 1.49842 0 0.23658 0 -1.5107 0.25543 0.82239 -0.42917
GLN_180 -4.11265 0.3346 4.03841 -0.25503 0.02875 0.19146 1.87987 -1.95235 -0.01673 -0.13867 -1.16765 -0.40109 0 0 -0.53807 0 0 -0.06063 0.02187 0 2.93317 -0.19823 0 -0.18838 0.20714 0.40945 1.01524
SER_181 -1.83995 0.16998 2.31244 -0.02985 0.00064 0.0493 0.48951 -0.99634 -0.01598 -0.16377 -0.06559 -1.01706 0 0 0 0 0 -0.04833 0.00825 0.19446 0 -0.30255 0.61088 -0.77834 -0.5113 0.25783 -1.67577
LYS_182 -5.40427 0.33147 6.11707 -0.50741 0.14656 0.33328 3.50019 -2.73892 -0 -0 -4.17818 -0.08078 0 0 0 -0.87981 0 -0.05491 0.02923 1.65282 0 -0.08142 0 -1.5107 -0.16693 0.33022 -3.16249
ALA_183 -5.32787 0.5128 2.6651 -0.02755 0.00183 0 2.06185 -2.21205 -0.00498 -0.02214 -1.55477 -0.34705 0 0 0 0 0 -0.00779 0 0 0 0.47437 0 1.8394 0.36427 0.45261 -1.13196
TYR_184 -10.3494 1.65102 3.61963 -0.55427 0.07955 0.27872 2.46316 -2.83936 -0.02348 -0.2118 -2.56329 -0.16055 0 0 0 0 0 0.12175 0.02722 0 2.08329 -0.42476 0.00218 1.2797 0.03674 0.66883 -4.81514
GLU_185 -5.44946 0.26928 4.92182 -0.27013 0.03583 0.31654 2.27375 -2.33846 -0.01504 -0.09726 -3.31346 -0.27803 0 0 0 0 0 -0.04241 0.05547 0 2.8775 0.07906 0 -2.7348 -0.20169 0.61766 -3.29383
VAL_186 -5.81547 0.69283 1.20095 -0.34783 0.58115 0.07493 1.24587 -1.55929 -0.0098 -0.06572 -1.58315 -0.33202 0 0 0 0 0 0.079 0.1057 2.01687 0 -0.31252 0 1.9342 -0.26111 0.42913 -1.92629
GLN_187 -8.89191 0.79278 6.53129 -0.42016 0.11409 0.26355 3.2216 -3.63069 -0.04772 -0.22977 -2.88467 -0.01612 0 0 -1.71722 0 0 0.04255 0.29616 0 3.9071 0.32476 0 -0.18838 0.20085 0.56632 -1.76557
TYR_188 -10.322 1.14868 4.27323 -0.55912 0.02252 0.26107 2.3177 -2.82918 -0.0161 -0.14203 -0.68339 -0.21296 0 0 0 -0.4726 0 0.40021 0.08288 0 1.91948 -0.38468 0.29679 1.2797 0.57883 1.28827 -1.7527
PRO_189 -7.50329 1.57192 2.31404 -0.19077 0.00325 0.13451 1.21972 -1.46921 -0 -0 -1.45943 0.09651 0 0 0 0 0 0.17757 0.00912 0.56258 0 -0.9593 0 -2.4119 -0.11722 1.79134 -6.23056
GLN_190 -9.58803 0.70281 5.27114 -0.23797 0.03879 0.2115 3.28299 -3.08944 -0.00163 -0.01468 -3.50474 -0.82297 0 0 -0.55052 0 0 0.00061 0.07387 0 3.07702 -0.05824 0 -0.18838 -0.3691 1.36991 -4.39706
ALA_191 -5.51385 0.7722 2.28649 -0.02129 0 0 2.61724 -2.33261 -0 -0 -2.71179 -0.41111 0 0 0 0 0 0.11029 0 0 0 -0.38337 0 1.8394 -0.02693 0.69978 -3.07554
TYR_192 -9.57597 1.23018 3.20072 -0.63006 0.1079 0.36922 2.9467 -2.7859 -0.02146 -0.18085 -2.28019 -0.21513 0 0 0 0 0 0.32301 0.12442 0 2.23307 -0.25749 0.02183 1.2797 -0.08053 0.57552 -3.61531
THR_193 -6.14932 0.4989 5.24681 -0.16814 0.07198 0.05719 3.2944 -2.585 -0 -0 -2.49339 -0.27921 0 0 0 0 0 0.05817 0.18408 0.09543 0 -0.01793 2.43995 -1.0874 -0.13475 0.62424 -0.34399
LEU_194 -9.16683 1.58834 3.96577 -0.71218 0.26225 0.34896 2.80986 -2.88753 -0.00604 -0.04705 -2.08632 0.03707 0 0 0 0 0 -0.04755 0.30135 1.20839 0 -0.28364 0 0.18072 -0.17995 1.11211 -3.60227
ASN_195 -3.51577 0.23197 3.84817 -0.1757 0.02754 0.25788 1.33866 -1.88232 -0.02585 -0.23217 -0.31613 -0.37229 0 0 0 0 0 -0.06145 0.02088 0 1.53665 0.31956 0 -0.93687 -0.11748 1.04058 0.98586
LYS_196 -6.31106 0.61771 5.38764 -0.51632 0.17946 0.32398 2.43724 -2.47449 -0.00909 -0.11656 -1.36711 0.07076 0 0 0 0 0 0.09578 0.01779 1.93693 0 -0.14167 0 -1.5107 0.00802 0.31339 -1.0583
LEU_197 -8.08429 1.02522 4.45637 -0.49578 0.21673 0.11959 2.90229 -2.91534 -0.01598 -0.07537 -1.92969 0.1958 0 0 0 0 0 -0.01999 0.01154 0.30624 0 -0.28313 0 0.18072 -0.2377 0.64621 -3.99656
ASN_198 -6.13841 0.33698 5.9659 -0.28911 0.00254 0.52706 2.45992 -2.88093 -0.01538 -0.14061 -2.8103 -0.13524 0 0 0 0 0 -0.00594 0.02613 0 2.42902 0.57123 0 -0.93687 0.18689 0.5906 -0.25651
GLN_199 -4.50117 0.18495 5.19986 -0.26484 0.04432 0.20395 2.04518 -2.43482 -0.01513 -0.16361 -1.53501 -0.42885 0 0 0 0 0 -0.02972 0.01141 0 2.7048 -0.01098 0 -0.18838 0.29022 0.30387 1.41604
PHE_200 -9.4737 0.82914 5.92891 -0.64734 0.09166 0.31069 3.11187 -3.34882 -0.01377 -0.15424 -3.12787 0.03178 0 0 0 0 0 0.00156 0.00826 0 2.38445 0.00381 0 1.0402 -0.0399 0.35729 -2.70603
SER_201 -6.35483 0.7172 6.69309 -0.02341 0 0.02177 3.05143 -3.12948 -0.01369 -0.11033 -2.53385 -0.35969 0 0 0 0 0 0.1442 0.03039 0.49511 0 0.29893 0.60674 -0.77834 0.00563 0.39054 -0.8486
LYS_202 -4.26818 0.24386 4.93632 -0.40437 0.05313 0.20961 2.00972 -2.2851 -0.01598 -0.07537 -1.39291 -0.11046 0 0 0 0 0 -0.02438 0.00205 1.99596 0 0.05392 0 -1.5107 -0.1312 0.281 -0.4331
GLN_203 -6.34708 0.24809 6.58937 -0.27522 0.04306 0.2055 2.92742 -3.00975 -0.01377 -0.15424 -3.02718 -0.46705 0 0 0 0 0 -0.04508 0.00449 0 2.83673 -0.08815 0 -0.18838 -0.22428 0.27503 -0.71047
GLN_204 -9.49949 0.84748 8.63628 -0.35145 0.05744 0.30671 3.98529 -4.18214 -0.00983 -0.15414 -2.96319 -0.11329 0 0 0 -1.56527 0 0.21647 0.04155 0 4.04346 -0.18144 0 -0.18838 -0.28725 0.46011 -0.90107
PHE_205 -5.673 0.51904 3.4828 -0.9271 0.05044 0.29876 1.7178 -2.12917 -0 -0 -0.95898 -0.06093 0 0 0 0 0 0.05686 0.04765 0 1.83297 -0.43519 0 1.0402 -0.1605 0.45013 -0.84823
LEU_206 -3.59103 0.24989 3.30636 -0.47217 0.22352 0.10136 1.26857 -1.70463 -0 -0 -0.94651 0.2246 0 0 0 0 0 0.06938 0.05309 0.4887 0 -0.22472 0 0.18072 -0.03746 0.40591 -0.40443
ARG_207 -5.0918 0.32363 5.85922 -0.70313 0.14879 0.54207 2.74205 -2.67304 -0 -0 -1.77655 -0.06044 0 0 0 0 0 0.25985 0.20697 2.25935 0 0.04335 0 -1.2888 0.21253 0.99023 1.99428
ALA_208 -2.11592 0.2675 2.59577 -0.02593 0.00137 0 1.09359 -1.39377 -0 -0 -0.62124 -0.40675 0 0 0 0 0 -0.13495 0 0 0 -0.16462 0 1.8394 0.0916 0.96898 1.99502
ARG_209 -3.2627 0.24402 3.30667 -0.69569 0.10603 0.45877 1.21584 -1.54875 -0.06347 -0.30569 -0.46993 0.22159 0 0 0 -0.46007 0 -0.05476 0.49583 2.39935 0 -0.06701 0 -1.2888 -0.38803 0.44822 0.29141
SER_210 -5.3658 0.53561 4.21958 -0.03138 0.00046 0.05325 2.02261 -2.09444 -0.01621 -0.15784 -1.60309 -0.9049 0 0 0 -1.25358 0 -0.08258 0.0699 0.57585 0 0.19639 0.73762 -0.77834 -0.363 0.38836 -3.85155
MET_211 -4.19409 0.41874 2.48727 -0.53968 0.12682 0.16341 1.09805 -1.37211 -0.00902 -0.07834 0.36688 -0.04431 0 0 0 0 0 -0.04289 0.08239 1.06302 0 0.07555 0 0.60916 0.08739 0.30704 0.6053
LEU_212 -7.09626 1.04974 3.41752 -0.4342 0.13245 0.08441 2.40718 -2.20842 -0 -0 -0.5851 0.01728 0 0 0 0 0 -0.02447 0.32488 0.89762 0 -0.00388 0 0.18072 0.43498 0.59504 -0.81051
ASP_213 -6.07533 0.32252 6.11919 -0.1212 0.00056 0.36075 2.59126 -2.98635 -0.06311 -0.52599 -2.61789 -1.17891 0 0 0 -0.71641 0 -0.05144 0.06392 0 4.11983 -0.07891 0 -2.3716 0.01239 0.73936 -2.45734
LEU_214 -9.96438 1.94453 3.2401 -0.51772 0.14649 0.11564 2.7152 -2.77834 -0 -6e-05 -1.84677 0.25315 0 0 0 0 0 0.03072 0.17856 0.3143 0 -0.2803 0 0.18072 -0.36923 1.14 -5.4974
MET_215 -10.1613 1.34565 5.52958 -0.40868 0.15046 0.10123 3.12358 -3.14956 -0 -0 -1.58776 0.11279 0 0 0 0 0 -0.02031 0.69475 1.219 0 0.1137 0 0.60916 0.04047 1.31141 -0.97586
LYS_216 -7.48581 0.5133 6.08769 -0.7133 0.44881 0.4576 1.56181 -2.68592 -0.00472 -0.06369 -0.71666 0.17473 0 0 0 0 0 -0.01356 0.18728 2.16515 0 -0.04769 0 -1.5107 0.02191 1.00221 -0.62155
ILE_217 -8.30429 1.00713 4.37131 -0.56049 0.24955 0.15242 3.16635 -2.99073 -0 -0 -2.47268 0.37439 0 0 0 0 0 -0.03202 0.14164 1.72144 0 -0.23882 0 0.73287 -0.19745 1.06295 -1.81644
SER_218 -7.36225 1.07758 6.39768 -0.03163 0 0.0228 3.22085 -3.24778 -0.00925 -0.13233 -2.57533 -0.01883 0 0 -0.40352 0 0 0.07351 0.06852 0.64666 0 0.23532 1.72632 -0.77834 -0.15251 0.86244 -0.38009
ASN_219 -5.74955 0.42073 4.20099 -0.39855 0.03287 0.79128 1.22553 -2.17661 -0.00472 -0.06369 -1.10221 -0.27339 0 0 0 0 0 -0.09692 0.00351 0 3.11075 0.09159 0 -0.93687 -0.17415 0.57482 -0.5246
LYS_220 -3.31286 0.27341 3.42102 -0.51363 0.16181 0.3339 1.33621 -1.46018 -0.02893 -0.16228 -0.98193 -0.01565 0 0 0 0 0 -0.02088 0.03639 1.68889 0 -0.24921 0 -1.5107 0.08184 0.42292 -0.49985
SER_221 -3.13951 0.4743 4.16978 -0.0285 0 0.06693 1.87052 -1.84646 -0.03818 -0.29461 -0.13722 -0.16488 0 0 0 0 0 0.06279 0.00941 0.09742 0 -0.49032 0.7272 -0.77834 0.22844 0.95398 1.74274
PRO_222 -1.83696 0.53401 1.32282 -0.11772 0.00141 0.08485 0.29868 -0.64105 -0 -0 0.50677 0.2737 0 0 0 0 0 -0.03095 0.00493 0.12057 0 -1.05747 0 -2.4119 -0.23358 0.97968 -2.20221
LEU_223 -8.03529 1.2341 1.43404 -0.58672 0.25634 0.16436 1.30597 -1.98061 -0 -0 -0.20863 -0.01224 0 0 0 0 0 0.01753 0.06752 1.22476 0 0.04102 0 0.18072 -0.29641 0.67457 -4.51897
SER_224 -4.97878 0.48825 4.03439 -0.02924 0.00022 0.02365 2.48842 -2.13999 -0.00515 -0.03113 -2.5053 -0.01465 0 0 0 0 0 0.00583 0.00025 0.46736 0 0.37417 0.60814 -0.77834 0.09586 0.58019 -1.31584
ILE_225 -5.74025 0.65632 -0.19337 -0.47115 0.30466 0.09775 0.36706 -1.25172 -0.01674 -0.0827 -0.17861 0.0241 0 0 0 0 0 0.10295 0.00987 0.38115 0 -0.65125 0 0.73287 -0.20596 0.38414 -5.73091
VAL_226 -6.81899 0.71325 3.28438 -0.2855 0.21494 0.06375 2.51578 -2.62611 -0.00011 -0.00051 -2.35335 -0.29231 0 0 0 0 0 -0.01523 0.00151 0.24873 0 -0.74928 0 1.9342 -0.45644 0.55294 -4.06834
ASP_227 -1.93663 0.16187 1.53102 -0.11527 0.00486 0.33585 0.60111 -0.94568 -0.01429 -0.08005 -0.72199 -0.55865 0 0 0 0 0 -0.09706 0.0044 0 2.58066 -0.34512 0 -2.3716 -0.32616 0.47404 -1.81869
GLY_228 -3.2657 0.22857 2.1947 -0.00024 0 0 1.37492 -1.45379 -0 -0 -1.33878 -0.1666 0 0 0 0 0 -0.11374 0 0 0 -1.249 0 0.83697 0.07425 0.25468 -2.62375
SER_229 -4.54453 0.55231 4.37474 -0.02754 0 0.04902 3.03295 -2.35738 -0 -0 -2.1117 -1.12035 0 0 -2.07822 0 0 -0.00105 0.01728 0.8516 0 -0.34258 0.63897 -0.77834 0.16978 0.2545 -3.42054
ALA_230 -5.21542 0.8474 1.16791 -0.02423 0 0 1.60049 -1.78012 -0 -0 -0.29676 -0.39671 0 0 0 0 0 -0.08375 0 0 0 -0.12101 0 1.8394 -0.4011 0.27131 -2.59257
TYR_231 -7.47901 1.49435 2.98332 -0.59863 0.07293 0.28967 1.91754 -2.31621 -0.00427 -0.01262 -0.21889 -0.24886 0 0 -0.91153 0 0 -0.02945 0.05744 0 3.04209 0.06493 0.00017 1.2797 -0.50248 0.40774 -0.71207
ALA_232 -5.22386 0.62754 4.02934 -0.02925 0.00778 0 2.61187 -2.51343 -0.04301 -0.28165 -2.37528 -0.47639 0 0 -0.4374 0 0 -0.05294 0 0 0 0.22719 0 1.8394 -0.06743 0.56881 -1.58871
PHE_233 -5.9389 0.54399 2.80006 -0.45751 0.17754 0.15628 2.10855 -2.17613 -0.00755 -0.03737 -1.18264 0.07179 0 0 0 0 0 -0.06428 0.04169 0 3.45322 0.18763 0 1.0402 -0.17037 0.64438 1.1906
ARG_234 -7.73195 0.61573 7.53318 -0.54574 0.10809 0.29556 2.09233 -3.19582 -0.02846 -0.14533 -2.07658 0.74466 0 0 -0.29837 -0.83755 0 0.08044 0.1031 2.09339 0 -0.12183 0 -1.2888 -0.38545 0.77892 -2.21048
VAL_235 -6.79377 1.20462 1.85871 -0.39101 0.40924 0.10782 1.33826 -1.72797 -0.0076 -0.10168 -0.63335 -0.25536 0 0 0 0 0 -0.01552 0.60182 1.48191 0 -0.583 0 1.9342 -0.3459 0.91216 -1.0064
VAL_236 -3.37551 0.13454 2.09421 -0.29311 0.18117 0.06857 0.8865 -1.29766 -0.0072 -0.0346 -0.61819 -0.51216 0 0 -1.01521 0 0 -0.0027 0 0.31145 0 -0.4548 0 1.9342 -0.04871 0.6778 -1.37141
THR_237 -4.54901 0.29979 4.20333 -0.18911 0.08222 0.06762 2.46487 -2.25763 -0.00641 -0.0348 -2.82845 -0.95477 0 0 -0.85045 0 0 0.07478 0.03965 0.94118 0 -0.7631 2.34394 -1.0874 0.27127 0.4019 -2.33059
ASN_238 -2.72629 0.17316 2.9311 -0.18208 0.03756 0.27573 1.43303 -1.45424 -0 -0 -1.67281 -0.28669 0 0 0 0 0 0.05634 0.00024 0 1.40956 0.37875 0 -0.93687 0.16566 0.42028 0.02245
LEU_239 -8.5854 1.44874 2.65998 -0.72849 0.44151 0.31667 2.00959 -2.55964 -0.01475 -0.10263 -0.73009 0.11864 0 0 0 0 0 -0.02562 0.10863 0.83284 0 -0.22244 0 0.18072 -0.01079 0.50916 -4.35336
ASP_240 -7.95783 1.07972 8.3672 -0.1074 0.00199 0.31376 4.06003 -4.01732 -0 -0 -4.78273 -0.66092 0 0 -1.86566 0 0 0.07472 0.17346 0 1.82755 0.19331 0 -2.3716 0.00303 0.88796 -4.78073
PHE_241 -7.41202 0.78786 4.68398 -0.8714 0.04615 0.26043 2.77878 -2.91667 -0 -0 -2.52004 -0.04745 0 0 0 0 0 0.00363 0.01302 0 1.73042 -0.49286 0 1.0402 0.12763 0.66361 -2.12472
GLU_242 -4.98612 0.22775 5.2922 -0.35175 0.0931 0.43107 2.26014 -2.62603 -0.01339 -0.14908 -2.4399 -0.65607 0 0 0 0 0 -0.06416 0.01436 0 3.42032 -0.2631 0 -2.7348 -0.22231 0.25546 -2.51229
ILE_243 -8.52236 1.63716 3.51528 -0.5137 0.51956 0.09934 2.43238 -2.67387 -0 -0 -2.03981 0.13596 0 0 0 0 0 -0.04119 0.10945 0.45059 0 -0.46547 0 0.73287 -0.18192 0.75574 -4.05
LEU_244 -8.79686 1.01858 4.43579 -0.55068 0.29214 0.11841 2.69309 -2.87534 -0.00833 -0.06783 -2.07449 0.16967 0 0 0 0 0 0.07213 0.60218 3.34483 0 -0.26799 0 0.18072 -0.03547 1.31555 -0.43391
LEU_245 -7.85319 0.7794 5.24773 -0.64435 0.39709 0.24273 3.00914 -3.05862 -0.01065 -0.06757 -2.85495 -0.12092 0 0 0 0 0 -0.00214 0.05597 1.2406 0 -0.18858 0 0.18072 -0.09669 0.96495 -2.77932
GLY_246 -3.76779 0.12591 4.50145 -4e-05 0 0 2.26345 -2.28705 -0 -0 -2.73693 -0.41143 0 0 0 0 0 -0.06213 0 0 0 0.50518 0 0.83697 0.32216 0.37542 -0.33483
ILE_247 -6.13315 0.64731 3.31445 -0.65448 0.46465 0.14578 1.64921 -2.1238 -0 -0 -0.96473 0.22785 0 0 0 0 0 -0.057 0.02013 0.59812 0 -0.47107 0 0.73287 0.2645 0.43662 -1.90273
LEU_248 -7.10054 0.85023 2.98025 -0.47559 0.19206 0.10537 1.71194 -2.26892 -0 -0 -1.31332 0.24856 0 0 0 0 0 -0.03294 0.13358 0.48036 0 -0.2481 0 0.18072 -0.09108 0.58754 -4.05988
LYS_249 -5.99027 0.5003 4.28095 -0.43535 0.06477 0.23579 1.57169 -2.07476 -0.01587 -0.14239 -1.08606 -0.08084 0 0 0 0 0 -0.03986 0.12044 2.02034 0 0.0068 0 -1.5107 -0.26044 0.41406 -2.4214
ASN_250 -2.76576 0.09737 3.32706 -0.22128 0.03903 0.34141 1.25749 -1.52569 -0.01065 -0.06757 -1.61166 -0.52627 0 0 0 0 0 -0.05455 0.00636 0 2.3246 -0.64321 0 -0.93687 -0.49256 0.27275 -1.19
GLY:CtermProteinFull_251 -1.25062 0.04365 2.13877 -0.00028 0 0 0.90285 -0.97266 -0.01587 -0.14239 -0.71891 0.24986 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32852 0.20815 0.951
MET:NtermProteinFull_252 -7.02394 0.50588 3.80709 -0.65504 0.03595 0.45474 1.83853 -1.90903 -0.05294 -0.15994 -1.44354 1.32608 0 0 0 0 0 0.23353 0.31316 2.04853 0 0 0 0.60916 0 0.39874 0.32696
LYS_253 -2.4382 0.43452 2.53745 -0.40212 0.05454 0.2109 0.45774 -1.10899 -0.01133 -0.08632 0.32657 0.14324 0 0 0 0 0 -0.08979 0.00416 1.43628 0 -0.02741 0 -1.5107 -0.26964 0.7416 0.4025
ARG_254 -2.74734 0.2878 3.18479 -0.54568 0.07955 0.31162 0.90446 -1.36104 -0.05294 -0.15994 -0.4883 0.56054 0 0 -0.43604 0 0 -0.10131 0.06639 2.22215 0 -0.11854 0 -1.2888 -0.51069 0.67836 0.48504
THR_255 -4.06528 0.5462 2.82083 -0.19949 0.3299 0.08853 1.5153 -1.65124 -0.00655 -0.05625 -1.1158 -0.67336 0 0 -0.43604 0 0 0.13943 0.02684 0.04876 0 1.40878 2.28096 -1.0874 5.28717 0.93498 6.13628
LEU_256 -6.9331 0.80066 3.90471 -0.55277 0.15604 0.12805 2.50908 -2.30677 -0.00825 -0.02723 -2.37584 0.30065 0 0 0 0 0 -0.02903 0.11748 0.46725 0 -0.19046 0 0.18072 5.39767 0.96584 2.50471
ASN_257 -6.78858 0.42054 5.6555 -0.16686 0.01769 0.24378 3.40157 -2.87777 -0.01218 -0.13026 -3.56361 -0.4328 0 0 -0.82748 -0.71448 0 -0.01897 1e-05 0 2.27342 0.24532 0 -0.93687 -0.04857 0.60084 -3.65978
ILE_258 -8.01464 0.97841 2.67892 -0.45722 0.34755 0.0926 2.76755 -2.27132 -0.00825 -0.02723 -2.9915 0.00363 0 0 0 0 0 -0.03519 0.08296 0.36504 0 -0.73108 0 0.73287 -0.10274 0.50536 -6.08429
GLY_259 -4.73333 0.41639 3.37522 -0.00059 0 0 2.49111 -2.09821 -0 -0 -3.17873 -0.28715 0 0 0 0 0 0.14725 0 0 0 0.54631 0 0.83697 0.43524 0.44984 -1.59969
ILE_260 -8.94079 1.01716 2.60517 -0.4696 0.43005 0.09627 2.62149 -2.39636 -0.00902 -0.02848 -2.52879 0.05597 0 0 0 0 0 -0.07456 0.15906 0.352 0 -0.73852 0 0.73287 0.43097 0.38689 -6.29823
VAL_261 -7.14846 1.14064 1.81663 -0.2912 0.27319 0.06211 2.19206 -2.0579 -0 -0 -2.27607 -0.30893 0 0 0 0 0 -0.01954 0.05559 0.19019 0 -0.65597 0 1.9342 -0.38426 0.5183 -4.95941
LEU_262 -6.89378 0.42671 2.48683 -0.48281 0.19713 0.11555 1.87113 -2.10909 -0.03004 -0.16209 -2.33407 0.05842 0 0 0 0 0 0.13673 0.3295 1.06618 0 -0.25595 0 0.18072 -0.09009 0.70827 -4.78073
CYS:disulfide_263 -4.1981 0.84317 2.54401 -0.06695 8e-05 0.04953 1.49806 -1.36617 -0.00989 -0.08593 -1.23547 -0.39279 0 0 0 0 0.39064 0.04635 0.35766 0.49739 0 0.11476 0 3.6196 0.09804 0.72281 3.4268
GLU_264 -3.45528 0.08622 4.41969 -0.35611 0.09697 0.46186 1.69212 -1.82216 -0.018 -0.18625 -1.56695 -0.29043 0 0 0 -0.7213 0 -0.0184 0.00982 0 2.68276 0.43117 0 -2.7348 0.31311 0.4348 -0.54117
ASN_265 -2.18413 0.09665 2.05642 -0.17547 0.00849 0.25127 0.7936 -0.99626 -0.00468 -0.09521 -0.34459 -0.28017 0 0 -0.8962 0 0 0.12324 0.03297 0 1.79404 0.01921 0 -0.93687 0.3287 0.42646 0.01747
PHE_266 -6.8214 0.68066 0.94648 -0.99072 0.10811 0.60117 0.45325 -1.34605 -0 -0 -0.68938 -0.19361 0 0 0 0 0 -3e-05 0.24207 0 1.54846 -0.5911 0 1.0402 -0.12438 0.33986 -4.79641
LEU_267 -4.58687 0.52463 4.25574 -0.48651 0.17403 0.09398 2.16042 -1.99266 -0 -0 -2.09655 0.30516 0 0 -1.11309 0 0 0.0125 0.03401 0.3296 0 -0.20563 0 0.18072 -0.35313 0.53563 -2.22803
SER_268 -2.15286 0.30575 2.87312 -0.02609 0 0.04076 1.16875 -1.34157 -0.006 -0.03972 -0.73462 -1.03999 0 0 0 0 0 0.09711 0.00136 0.21324 0 -0.00127 0.60054 -0.77834 -0.53203 0.65982 -0.69204
ASP_269 -2.32301 0.27451 2.58906 -0.11459 0.00682 0.34827 0.61062 -1.15118 -0.0058 -0.03687 0.24486 -0.57759 0 0 0 0 0 -0.09926 0.00808 0 1.79342 -0.02569 0 -2.3716 -0.5082 0.52196 -0.81617
GLN_270 -7.68612 0.91072 6.76422 -0.2799 0.05019 0.22657 3.63373 -3.4093 -0.01233 -0.16165 -4.26419 -0.64894 0 0 -1.11309 0 0 -0.00047 0.01573 0 3.11359 -0.09351 0 -0.18838 -0.41998 0.54048 -3.02261
GLN_271 -4.47046 0.20486 5.0245 -0.39286 0.07523 0.21527 2.58245 -2.36299 -0 -0 -2.47045 -0.50844 0 0 -0.85051 -0.64995 0 -0.02833 0.00805 0 3.44137 0.00053 0 -0.18838 -0.06306 0.43561 0.00244
ASN_272 -2.05532 0.16185 2.0251 -0.20146 0.02225 0.31767 0.14241 -1.02552 -0.0002 -0.00285 -0.20573 -0.60203 0 0 0 0 0 -0.063 0.00026 0 2.14095 -0.59732 0 -0.93687 -0.15057 0.18604 -0.84436
ALA_273 -2.99609 0.15103 2.47026 -0.02867 0.01615 0 1.30451 -1.56658 -0 -0 -1.63156 -0.4569 0 0 0 0 0 0.02615 0 0 0 -0.27164 0 1.8394 0.47382 0.12228 -0.54784
VAL_274 -7.20659 0.88175 3.10219 -0.28492 0.13053 0.05945 2.2077 -2.49299 -0.02119 -0.23405 -1.4129 -0.07146 0 0 0 0 0 0.28593 8e-05 0.05318 0 -0.41932 0 1.9342 0.52071 0.52783 -2.43986
ASP_275 -3.84936 0.33775 4.5303 -0.11341 0.01532 0.35176 1.86438 -2.13368 -0.03444 -0.30403 -1.482 -0.61158 0 0 0 0 0 -0.03359 0.06837 0 1.78339 0.0979 0 -2.3716 0.05017 0.72483 -1.10951
SER_276 -5.96082 0.52374 4.74035 -0.02878 0.00039 0.04658 2.51023 -2.43574 -0.01123 -0.12743 -1.88882 -0.93317 0 0 0 0 0 -0.08683 0.01406 0.15599 0 -0.30982 0.6168 -0.77834 0.00988 0.41893 -3.52402
TYR_277 -10.666 1.85471 3.50157 -0.78177 0.1316 0.45179 3.09972 -2.64123 -0 -0 -2.43944 -0.17068 0 0 -0.50135 0 0 0.08604 0.00522 0 1.99774 -0.2896 4e-05 1.2797 -0.5541 0.69214 -4.94387
THR_278 -4.70167 0.31401 4.93933 -0.12225 0.0357 0.07853 2.46109 -2.525 -0.02625 -0.19713 -3.05422 -0.17162 0 0 0 0 0 0.03482 0.00033 0.03844 0 -0.35822 4.10976 -1.0874 -0.4503 0.71645 0.03441
GLN_279 -4.29942 0.34898 3.11308 -0.26809 0.04498 0.20628 0.53355 -1.60674 -0 -0 0.15523 -0.47784 0 0 0 0 0 -0.0112 0.00438 0 3.07553 -0.06474 0 -0.18838 -0.35238 0.30101 0.51422
VAL_280 -6.92037 0.9688 0.50946 -0.29736 0.23677 0.06684 1.40251 -1.45392 -0 -0 -0.61391 -0.33356 0 0 0 0 0 -0.02979 0.07328 0.22827 0 -0.5061 0 1.9342 -0.08645 0.27909 -4.54224
TYR_281 -6.22221 0.90981 3.62124 -0.66189 0.03832 0.00122 2.13278 -2.00033 -0 -0 -0.62378 -0.4671 0 0 0 0 0 0.06051 0.00124 0 1.92812 -0.089 0.002 1.2797 0.51153 0.38128 0.80344
GLU_282 -2.55372 0.51942 2.18697 -0.34725 0.12172 0.52365 0.77704 -1.11163 -0 -0 0.03309 -0.5741 0 0 0 0 0 -0.0587 0.05322 0 4.74296 0.01984 0 -2.7348 0.39788 0.3741 2.36969
ASP_283 -2.57785 0.31928 2.7587 -0.12644 0.03499 0.40948 0.34214 -1.38575 -0.01434 -0.05757 -0.46361 -0.74387 0 0 0 0 0 -0.04161 0.03103 0 2.41697 -0.3401 0 -2.3716 -0.09194 0.37123 -1.53087
VAL_284 -6.62781 0.75383 4.07309 -0.2524 0.14101 0.04849 3.18388 -2.66447 -0.00287 -0.02149 -3.35837 -0.09546 0 0 0 0 0 -0.05689 0.07958 0.40528 0 -0.79914 0 1.9342 -0.24027 0.59994 -2.89987
ARG_285 -9.78871 1.10322 8.54315 -0.58226 0.10585 0.32304 3.64026 -3.856 -0.06448 -0.29685 -3.63335 0.4632 0 0 -1.17403 -0.38184 0 0.00672 0.35516 2.53029 0 -0.06788 0 -1.2888 -0.31363 0.86375 -3.51317
MET_286 -9.64043 1.14963 4.92522 -0.37635 0.22827 0.00505 2.74632 -2.81068 -0.00016 -0.00223 -1.5976 0.10743 0 0 0 0 0 0.03919 0.42526 1.06299 0 0.07637 0 0.60916 0.10395 0.89066 -2.05794
PHE_287 -10.2313 1.74555 2.32073 -0.94095 0.08062 0.28532 2.52836 -2.52503 -0 -0 -1.72726 -0.04279 0 0 0 0 0 -0.00687 0.007 0 1.86206 -0.4718 0 1.0402 0.24857 0.8937 -4.93385
GLU_288 -9.49048 0.46823 9.95967 -0.22939 0.04712 0.34435 4.994 -4.37513 -0.02155 -0.1528 -5.79323 -0.61277 0 0 -0.67268 -1.02643 0 0.05806 0.04994 0 3.05647 -0.33874 0 -2.7348 -0.32008 0.69176 -6.09849
PHE_289 -9.70778 1.63979 4.60612 -0.61838 0.05056 0.2911 3.37749 -3.27299 -0 -0 -2.25656 -0.02617 0 0 0 0 0 0.17071 0.02434 0 2.62235 0.03935 0 1.0402 -0.44111 0.65332 -1.80767
GLY_290 -3.78686 0.29018 4.35903 -4e-05 0 0 2.17481 -2.22714 -0 -0 -1.94338 -0.42468 0 0 0 0 0 0.01985 0 0 0 0.49809 0 0.83697 0.12628 0.63093 0.55403
LEU_291 -9.76671 1.2411 3.1202 -0.52177 0.29542 0.12404 2.45592 -2.89765 -0 -0 -2.00832 0.24668 0 0 0 0 0 0.08018 0.65142 0.35468 0 -0.28442 0 0.18072 0.08075 0.63912 -6.00863
LYS_292 -5.78088 0.43251 6.01528 -0.40742 0.05428 0.22444 3.03769 -2.8896 -0 -0 -1.93093 -0.17245 0 0 0 0 0 0.05927 0.00526 2.06859 0 0.0183 0 -1.5107 -0.31291 0.5922 -0.49709
LEU_293 -8.23816 1.36454 4.46396 -0.71488 0.23107 0.26881 2.62927 -3.07152 -0 -0 -1.47176 0.15628 0 0 0 0 0 0.00306 0.15932 0.82628 0 -0.1866 0 0.18072 -0.12882 0.56708 -2.96133
PHE_294 -10.4485 1.13669 3.57455 -0.60151 0.03827 0.22925 2.40822 -3.20261 -0.01841 -0.105 -1.64486 -0.06218 0 0 0 0 0 0.03832 0.16032 0 3.05956 -0.21479 0 1.0402 -0.01633 0.61245 -4.0164
GLN_295 -5.14506 0.34281 4.83938 -0.41213 0.07116 0.25121 2.44491 -2.20561 -0.0147 -0.16054 -2.51443 -0.53169 0 0 -1.04595 0 0 -0.07364 0.14251 0 4.12266 -0.1845 0 -0.18838 -0.2028 0.29821 -0.16661
SER_296 -3.49007 0.1681 3.49558 -0.02875 0.01863 0.02869 1.73284 -1.70944 -0 -0 -1.52675 -0.11072 0 0 0 0 0 -0.06794 0.01658 0.68964 0 -0.22187 0.60131 -0.77834 -0.44196 0.4057 -1.21876
LEU_297 -8.20225 1.74776 1.69269 -0.48361 0.35943 0.0921 2.20275 -2.04877 -0.04234 -0.21786 -1.94357 0.25021 0 0 0 0 0 0.17603 0.03438 0.67641 0 -0.17811 0 0.18072 -0.48477 1.15334 -5.03546
PRO_298 -3.53565 0.51001 0.98507 -0.16991 0.10255 0.11306 0.48869 -0.52351 -0 -0 0.60255 0.16306 0 0 0 0 0 0.01738 0.00919 0.19672 0 -0.95545 0 -2.4119 0.28312 1.15413 -2.9709
PHE_299 -8.58571 1.41441 2.02276 -0.66976 0.07406 0.41825 1.78538 -1.88661 -0.02666 -0.11601 -1.55417 0.18282 0 0 -0.82748 0 0 -0.00506 0.10033 0 2.24251 -0.03379 0 1.0402 0.92581 0.50503 -2.99368
ASN_300 -2.2848 0.26327 2.90837 -0.19158 0.04827 0.32367 1.41661 -1.32474 -0.02965 -0.18982 -0.83889 -1.01531 0 0 -0.62209 0 0 0.1845 0.01098 0 1.95169 -1.04484 0 -0.93687 0.24585 0.40054 -0.72484
ILE_301 -6.73219 0.52953 2.72517 -0.4811 0.34046 0.09509 1.2628 -2.10984 -0.03311 -0.1693 -0.78486 0.40585 0 0 -0.98187 0 0 -0.01521 0.01284 0.52206 0 -0.14578 0 0.73287 -0.44576 0.44406 -4.8283
GLN_302 -4.75318 0.62499 4.28643 -0.66313 0.08109 0.73037 1.99159 -2.09356 -0 -0 -1.34076 -0.57146 0 0 -0.62209 0 0 0.1372 0.03178 0 2.40428 -0.18116 0 -0.18838 -0.2987 0.47269 0.04801
GLU_303 -5.66772 0.40979 5.11575 -0.28872 0.03924 0.32061 3.00313 -2.54695 -0 -0 -3.42659 -0.32672 0 0 0 -0.46951 0 0.2962 0.04115 0 3.57893 -0.17357 0 -2.7348 0.19161 0.38785 -2.25031
THR_304 -6.84013 0.46103 3.85255 -0.16739 0.07642 0.05835 2.80601 -2.52704 -0.01124 -0.10188 -2.4303 -0.32379 0 0 0 0 0 -0.01954 0.00551 0.15439 0 -0.12507 2.2877 -1.0874 0.31266 0.38313 -3.23604
LEU_305 -8.74886 0.8495 2.13574 -0.49837 0.12499 0.14063 2.30867 -2.21979 -0 -0 -2.83944 0.03611 0 0 0 0 0 0.2069 0.22516 1.06013 0 -0.30818 0 0.18072 0.10025 0.66234 -6.5835
ILE_306 -9.87403 1.69127 2.06751 -0.50254 0.44945 0.12434 2.82952 -2.55493 -0.00714 -0.02082 -2.11593 0.06818 0 0 0 0 0 0.02224 0.32018 0.45292 0 -0.67475 0 0.73287 -0.23289 0.84126 -6.38329
PHE_307 -10.6637 1.34623 2.50375 -0.61194 0.06695 0.32644 2.10634 -2.55529 -0 -0 -2.2076 -0.00408 0 0 0 0 0 -0.04028 1e-05 0 2.2619 -0.21299 0 1.0402 -0.21159 0.71015 -6.14555
CYS:disulfide_308 -6.10534 1.47454 3.92113 -0.03362 0 0.02368 2.23949 -2.13635 -0.00464 -0.01392 -2.72726 -0.3919 0 0 0 0 0.39064 0.00491 0.05832 1.53309 0 -0.46872 0 3.6196 0.07288 0.85894 2.31546
ASN_309 -5.57968 0.70631 4.8091 -0.23403 0.01181 0.34692 2.46945 -2.37597 -0.00016 -0.00504 -1.96884 -0.48773 0 0 -1.11021 0 0 -0.04602 0.109 0 2.56903 0.24289 0 -0.93687 -0.13305 0.5247 -1.08839
ALA_310 -3.18305 0.44362 2.3437 -0.02301 0 0 1.19635 -1.43523 -0.0168 -0.12182 -0.49232 -0.36021 0 0 0 0 0 -0.06025 0 0 0 -0.40494 0 1.8394 -0.46235 0.36738 -0.36953
GLU_311 -3.49307 0.20018 3.97911 -0.23129 0.03672 0.34667 1.75639 -1.74644 -0 -0 -1.84117 -0.59036 0 0 -1.11021 -0.64995 0 0.00933 0.03644 0 3.00011 -0.10751 0 -2.7348 -0.59024 0.34067 -3.38942
GLN_312 -8.85338 0.73669 5.92676 -0.59436 0.06201 0.66587 3.5657 -3.21785 -0.02107 -0.21968 -3.43474 -0.68777 0 0 -0.85051 0 0 0.29983 0.09052 0 2.36641 -0.01975 0 -0.18838 -0.38896 0.42573 -4.33693
HIS_D_313 -7.09927 0.75945 5.86284 -0.68544 0.01622 0.72771 2.97628 -3.23603 -0 -0 -2.30203 -0.31028 0 0 0 0 0 -0.02176 0.40887 0 1.6888 -0.00964 0 -0.45461 -0.15714 0.44744 -1.38859
LYS_314 -3.65013 0.17473 3.82842 -0.41223 0.07076 0.21354 0.95543 -1.7105 -0.02146 -0.18573 -0.61403 0.1494 0 0 0 0 0 -0.07857 0.01115 1.52097 0 -0.02494 0 -1.5107 -0.3689 0.28404 -1.36874
ILE_315 -7.1264 0.68823 4.1226 -0.49806 0.4018 0.0983 2.52144 -2.55764 -0 -0 -1.96087 -0.1195 0 0 0 0 0 0.02094 0.1024 0.69619 0 -0.48048 0 0.73287 -0.32067 0.43723 -3.24162
VAL_316 -9.02228 1.47185 2.58501 -0.27708 0.15276 0.04734 2.95369 -2.97621 -0 -0 -1.76158 0.27225 0 0 0 0 0 0.01219 0.02859 0.68463 0 0.16713 0 1.9342 -0.12495 0.82 -3.03247
ASP_317 -6.30202 0.41013 7.53266 -0.19009 1e-05 0.61987 3.66468 -3.55052 -0.00637 -0.07938 -5.13279 -0.29099 0 0 0 -0.68461 0 0.04273 0.00527 0 2.95594 0.29141 0 -2.3716 0.07491 0.68738 -2.32338
LYS_318 -4.34768 0.19229 5.32067 -0.30198 0.02745 0.13279 2.2871 -2.46664 -0 -0 -1.39439 -0.00649 0 0 0 0 0 -0.00155 0.00387 1.78157 0 0.02969 0 -1.5107 0.0638 0.21238 0.02218
ALA_319 -5.86672 0.61727 3.48923 -0.02274 0 0 2.42634 -2.54952 -0 -0 -1.18854 -0.36947 0 0 0 0 0 0.02602 0 0 0 -0.28869 0 1.8394 -0.41459 0.17551 -2.12649
ALA_320 -6.7173 1.04117 3.80065 -0.0212 0 0 2.9588 -3.07886 -0 -0 -1.70062 -0.32437 0 0 0 0 0 -0.01604 0 0 0 -0.02825 0 1.8394 -0.2731 0.2882 -2.23152
LYS_321 -3.98496 0.20406 5.90044 -0.31876 0.05178 0.15293 2.55094 -2.46895 -0 -0 -3.78049 -0.02443 0 0 0 -0.68461 0 0.13681 0.57624 1.7311 0 -0.07012 0 -1.5107 -0.30752 0.6561 -1.19015
LYS_322 -4.79134 0.409 5.0943 -0.53681 0.22571 0.31218 2.14755 -2.20551 -0.05315 -0.3167 -2.93503 -0.20681 0 0 0 -0.64459 0 -0.0384 0.15863 3.80895 0 -0.04782 0 -1.5107 -0.61192 0.95548 -0.78698
TYR_323 -9.64554 0.76031 5.22735 -0.61749 0.05266 0.31458 2.89944 -2.96656 -0.01065 -0.0723 -1.5466 -0.09937 0 0 0 0 0 0.14482 0.00858 0 1.88718 -0.41968 3e-05 1.2797 -0.47156 0.88781 -2.38728
LYS_324 -3.78175 0.32429 3.89963 -0.37695 0.04976 0.1755 1.13819 -1.54725 -0.00874 -0.09498 -1.66938 0.16726 0 0 -1.41872 0 0 -0.02768 0.01021 1.57083 0 -0.00666 0 -1.5107 -0.37577 0.6804 -2.8025
ASN_325 -4.57544 0.42209 4.89111 -0.19675 0.06937 0.33891 2.12288 -2.2386 -0.01382 -0.04934 -2.14611 -1.03944 0 0 -0.98187 0 0 0.04905 0.00346 0 1.97155 -1.02348 0 -0.93687 -0.57189 0.54551 -3.35965
THR_326 -6.13543 0.84885 3.34958 -0.17407 0.10246 0.05865 1.56016 -2.1903 -0.01597 -0.1209 -1.3266 -0.34064 0 0 -0.37277 0 0 -0.04741 0.00422 0.18779 0 -0.19685 2.5038 -1.0874 -0.3144 0.61616 -3.09105
THR_327 -4.57236 0.45783 2.55966 -0.20454 0.14943 0.07471 2.1229 -1.8958 -0.029 -0.14478 -2.64912 -1.06419 0 0 0 0 0 0.1722 0.0044 1.07855 0 -0.7156 2.27835 -1.0874 -0.03407 0.5881 -2.91073
VAL_328 -6.3881 0.94916 0.80683 -0.32178 0.30416 0.07217 0.71206 -1.62575 -0 -0 -0.95479 -0.65528 0 0 0 0 0 -0.06325 0.00558 0.95126 0 -0.56375 0 1.9342 -0.19652 1.00459 -4.02921
PHE_329 -8.32735 1.10702 2.08877 -0.65906 0.07263 0.39442 1.98543 -2.16471 -0.00993 -0.047 -1.8958 0.29568 0 0 0 0 0 -0.00074 0.14857 0 2.28747 -0.41449 0 1.0402 -0.19738 0.95656 -3.33972
PHE_330 -4.20966 0.23392 1.76342 -0.62072 0.04993 0.3232 0.52838 -1.36074 -0.00386 -0.06428 -0.69103 0.24958 0 0 0 0 0 0.01354 0.05488 0 2.1174 -0.20902 0 1.0402 -0.23654 0.346 -0.6754
SER_331 -4.28012 0.4711 4.00282 -0.02953 0 0.06543 1.36897 -1.88747 -6e-05 -0.00015 -1.37457 -0.53862 0 0 0 0 0 0.13175 0.01191 0.15643 0 -0.4691 0.62501 -0.77834 -0.4356 0.91858 -2.04156
ARG_332 -4.97647 0.43721 5.00702 -0.60367 0.13943 0.28973 1.91423 -2.13063 -0.00919 -0.03761 -1.85339 0.37118 0 0 -0.97011 -0.96258 0 0.2251 0.07093 2.29213 0 -0.0285 0 -1.2888 -0.1678 1.08672 -1.19508
ASP_333 -1.69104 0.11238 1.53108 -0.11878 0.01189 0.37037 0.56073 -0.80834 -0.00029 -0.00909 -0.50893 -0.40883 0 0 -0.8962 0 0 -0.04969 0.0323 0 1.70328 0.02666 0 -2.3716 -0.05651 0.64941 -1.92121
THR_334 -4.3999 0.27646 4.94688 -0.1074 0.08357 0.07828 2.51866 -2.46722 -0.0098 -0.10934 -1.86793 -0.74233 0 0 -0.8042 0 0 -0.00861 0.03538 0.09453 0 -0.58947 2.41516 -1.0874 -0.39234 0.48021 -1.6568
ASP_335 -4.2287 0.19888 4.23912 -0.10726 0.00395 0.3196 1.71566 -2.11058 -0 -0 -2.34144 -0.42197 0 0 0 -0.41475 0 -0.01794 0.02389 0 1.68827 0.1511 0 -2.3716 -0.39826 0.29226 -3.77978
VAL_336 -6.98664 0.66077 4.07516 -0.30744 0.1839 0.06846 1.79478 -2.81148 -0.01079 -0.12376 -1.09491 -0.1235 0 0 0 0 0 -0.0071 0.00285 0.07258 0 -0.3588 0 1.9342 -0.19107 0.30563 -2.91715
ALA_337 -5.22708 0.478 4.23979 -0.02227 0 0 2.55778 -2.51403 -0 -0 -1.42304 -0.36798 0 0 -0.8042 0 0 0.05201 0 0 0 -0.32917 0 1.8394 -0.31363 0.36859 -1.46584
ASN_338 -8.77035 0.33022 7.26375 -0.18175 0.04612 0.27455 3.98574 -3.92131 -0.02293 -0.18781 -3.2602 -0.32028 0 0 -0.97011 0 0 0.07065 0.07295 0 1.53539 0.39343 0 -0.93687 -0.22258 0.53625 -4.28514
VAL_339 -6.82101 0.98484 3.63011 -0.36291 0.19631 0.08941 3.00981 -2.82122 -0 -0 -1.59249 -0.21275 0 0 0 0 0 0.34195 0.13985 0.86825 0 -0.00964 0 1.9342 -0.01657 0.9331 0.29124
TYR_340 -10.0749 1.64528 5.55515 -0.99627 0.07668 0.37818 3.34186 -3.45926 -0 -0 -2.4295 -0.31895 0 0 0 0 0 0.00241 0.18521 0 1.73975 -0.44302 0.03293 1.2797 -0.02021 0.8557 -2.64929
GLU_341 -8.19038 0.97082 7.83338 -0.55231 0.11161 0.98949 4.027 -3.74424 -0 -0 -4.29444 -0.76152 0 0 0 -0.96258 0 0.13157 0.13952 0 3.6057 -0.26617 0 -2.7348 -0.2065 0.60209 -3.30176
ALA_342 -6.51243 0.96433 3.59203 -0.02289 0 0 2.76659 -2.8747 -0 -0 -1.88941 -0.38424 0 0 0 0 0 -0.06633 0 0 0 -0.39604 0 1.8394 -0.60755 0.67481 -2.91644
LYS_343 -8.81003 0.95916 8.24372 -0.69213 0.29864 0.61025 4.52967 -3.65591 -0.02366 -0.14078 -4.2923 -0.04159 0 0 0 -0.75483 0 0.06545 0.51907 3.62724 0 -0.09389 0 -1.5107 -0.52663 1.00767 -0.68158
VAL_344 -7.81427 0.82944 6.33796 -0.30401 0.1884 0.06966 3.55282 -3.43518 -0.00134 -0.00585 -2.29681 -0.18707 0 0 0 0 0 -0.05659 0.00224 0.12892 0 -0.27337 0 1.9342 -0.27659 0.97127 -0.63618
PHE_345 -11.5122 1.83002 4.41219 -0.61722 0.39144 0.29348 3.59166 -3.39082 -0 -0 -2.60078 -0.25323 0 0 0 0 0 0.03132 0.20031 0 3.22396 -0.07271 0 1.0402 -0.17187 0.80243 -2.80183
ILE_346 -9.17552 1.15835 2.76005 -0.64952 0.53017 0.15217 2.3436 -2.72797 -0 -0 -0.79323 0.04415 0 0 0 0 0 0.09 0.11171 3.37368 0 -0.3042 0 0.73287 -0.10129 0.94897 -1.50601
GLN_347 -7.61562 0.90515 5.92114 -0.37954 0.04251 0.25576 3.39901 -3.02444 -0.00689 -0.03683 -3.02437 -0.74585 0 0 -0.92236 -0.75483 0 -0.04333 0.14058 0 4.10405 -0.22951 0 -0.18838 -0.18443 1.05814 -1.33003
GLU_348 -4.92665 0.30382 5.01508 -0.20317 0.02916 0.29336 2.14624 -2.2722 -0 -0 -1.7482 -0.51016 0 0 0 0 0 0.12068 0.08477 0 2.94774 -0.07608 0 -2.7348 0.10006 1.13663 -0.29371
LYS_349 -4.55677 0.43895 3.13788 -0.51297 0.13074 0.32404 1.51044 -1.44916 -0.00134 -0.00585 -0.69976 -0.02206 0 0 0 0 0 -0.03805 0.02468 1.85102 0 -0.071 0 -1.5107 0.00116 0.61948 -0.82927
TYR_350 -7.87155 1.00459 2.72883 -0.53947 0.3159 0.27016 2.08594 -2.20373 -0 -0 -1.52365 -0.38037 0 0 0 -0.46951 0 0.11747 0.07652 0 3.67999 -0.26009 7e-05 1.2797 -0.49186 0.51986 -1.66119
LYS_351 -2.0439 0.27941 2.13333 -0.32932 0.05446 0.21057 0.67791 -1.07964 -0.01409 -0.10004 -0.14589 -0.34667 0 0 0 0 0 -0.07181 0.00922 1.32838 0 -0.21949 0 -1.5107 0.37538 0.54319 -0.24969
LEU_352 -8.61962 1.54269 1.72192 -0.50154 0.36372 0.11852 1.10748 -2.02827 -0.00053 -0.00919 -0.59937 0.08318 0 0 0 0 0 0.01642 0.07788 2.04289 0 -0.34703 0 0.18072 0.51403 0.36306 -3.97304
THR_353 -4.29094 0.36643 4.76506 -0.11329 0.06912 0.0742 2.75215 -2.19514 -0.00596 -0.02948 -3.07083 -0.60956 0 0 0 0 0 0.07146 0.03905 0.06314 0 -0.50129 2.2722 -1.0874 -0.2851 0.48262 -1.23358
GLN_354 -3.6502 0.22458 3.94885 -0.59823 0.22774 1.00443 1.66144 -1.77901 -0.01372 -0.1285 -1.05282 -2.34646 0 0 0 0 0 -0.06468 0.00801 0 4.12601 -0.18625 0 -0.18838 -0.3235 0.34607 1.21539
ASP_355 -3.31766 0.18736 4.10695 -0.11207 0.00924 0.34135 1.68478 -1.91697 -0.01372 -0.1285 -2.04737 -0.36244 0 0 0 0 0 -0.05724 0.0051 0 1.72165 0.07036 0 -2.3716 -0.32863 0.21899 -2.31044
TYR_356 -8.58433 1.63052 5.99872 -0.60398 0.03268 0.28315 3.50125 -3.44023 -0.00259 -0.02654 -1.48848 -0.20507 0 0 0 0 0 -0.02784 0.01931 0 2.38353 -0.01871 2e-05 1.2797 -0.11342 0.48951 1.10722
LYS_357 -6.81982 0.27915 6.47317 -0.30194 0.02426 0.13373 2.11233 -2.76547 -0 -0 -2.03257 -0.01844 0 0 -0.92236 0 0 -0.03021 0.00685 1.68373 0 -0.05661 0 -1.5107 -0.1605 0.4663 -3.43909
LYS_358 -3.97221 0.38753 4.49702 -0.30587 0.02795 0.13749 1.75719 -1.94984 -0.0014 -0.01456 -1.84812 -0.00823 0 0 -0.48736 0 0 -0.02276 0.0289 1.90876 0 -0.02141 0 -1.5107 -0.20374 0.2631 -1.33825
ARG_359 -3.64259 0.41837 4.51445 -0.9011 0.19243 0.69557 2.55277 -2.11768 -0 -0 -1.82464 -0.08246 0 0 -0.48736 0 0 0.02951 0.00164 1.83253 0 -0.24912 0 -1.2888 0.80637 0.42846 0.87834
GLY_360 -3.92255 0.76205 3.84774 -4e-05 0 0 2.55533 -2.10731 -0 -0 -1.68138 -0.41594 0 0 0 0 0 -0.05959 0 0 0 0.35627 0 0.83697 0.86549 0.43788 1.47492
VAL_361 -8.91391 2.1428 4.30151 -0.39155 0.58343 0.09587 3.25506 -3.27555 -0 -0 -3.38899 -0.36469 0 0 0 0 0 -0.17844 0.0471 0.73101 0 0.48634 0 1.9342 0.09861 0.45289 -2.3843
SER_362 -3.46142 0.47741 4.30771 -0.0294 0 0.04909 2.16901 -2.10503 -0.00269 -0.03119 0.12502 -1.00036 0 0 0 0 0 -0.04544 0.06346 0.17403 0 -0.16168 0.68719 -0.77834 -0.30564 0.42674 0.55847
SER_363 -4.14065 0.50011 4.80948 -0.03866 0.00052 0.05125 2.13818 -2.28335 -0.00011 -0.00465 -2.23839 -0.31401 0 0 0 0 0 -0.00263 0.00205 0.30093 0 -0.29118 1.75204 -0.77834 -0.65996 0.29835 -0.89902
TYR_364 -9.83539 1.28438 3.89279 -0.58874 0.05409 0.29592 2.67099 -2.77138 -0.00953 -0.08513 -1.06364 -0.23441 0 0 0 0 0 0.40898 0.09222 0 2.41427 -0.16603 0.00067 1.2797 -0.35195 0.6152 -2.09698
TYR_365 -9.91207 1.3876 4.44672 -0.6059 0.10728 0.28874 2.60799 -3.11927 -0.00646 -0.02793 -0.54101 -0.32022 0 0 0 0 0 0.2192 0.11796 0 2.31796 0.03189 0.1536 1.2797 -0.03906 1.09067 -0.52261
ASP_366 -4.61938 0.66784 5.69098 -0.11711 0.02412 0.36762 1.24909 -2.56838 -0.00479 -0.03007 -0.39618 -0.29749 0 0 0 0 0 0.23567 0.1284 0 2.22834 -0.2571 0 -2.3716 -0.39662 0.81685 0.35021
SER_367 -5.43702 1.10166 4.34267 -0.02525 0 0.06034 1.71146 -2.17566 -0.00167 -0.00702 -0.5133 -0.45191 0 0 0 0 0 0.36085 0.00151 0.13362 0 -0.51148 0.6 -0.77834 -0.45801 1.2395 -0.80806
CYS:disulfide_368 -4.95491 0.71846 3.5945 -0.06301 0.09069 0.08218 2.34221 -1.92529 -0.02379 -0.10176 -2.27791 -0.2863 0 0 0 0 0.8191 1.36561 0.30417 0.9869 0 0.04143 0 3.6196 0.92849 2.55489 7.81527
CYS:disulfide_369 -5.79476 0.68236 3.3893 -0.03886 0.00201 0.0153 2.45394 -1.94102 -0.01467 -0.05179 -1.77313 -0.28267 0 0 0 0 0.8191 0.0187 0.06686 0.51196 0 0.0913 0 3.6196 1.23412 2.17557 5.18323
PHE_370 -8.51432 1.36022 1.20215 -0.62584 0.10704 0.2848 2.54623 -2.05004 -0.02285 -0.0818 -2.6927 -0.03203 0 0 0 0 0 0.09884 0.22077 0 2.32189 -0.0961 0 1.0402 0.17094 0.96215 -3.80044
ILE_371 -7.5758 0.66514 1.42831 -0.47177 0.36675 0.10639 2.10104 -1.95077 -0.02448 -0.0839 -2.88604 0.00992 0 0 0 0 0 -0.04948 0.02268 0.39654 0 -0.75875 0 0.73287 -0.2908 0.60059 -7.66155
LEU_372 -8.24094 0.87228 2.45143 -0.4719 0.19753 0.13229 2.42396 -2.24958 -0.00227 -0.00745 -2.81044 -0.02841 0 0 0 0 0 -0.04274 0.82955 2.0047 0 -0.2429 0 0.18072 -0.26144 0.49564 -4.76993
ILE_373 -7.73908 0.94522 1.68038 -0.42661 0.24118 0.08012 2.01011 -1.92143 -0.0098 -0.03211 -2.10953 -0.03081 0 0 0 0 0 -0.08201 0.02033 0.3458 0 -0.53196 0 0.73287 -0.10877 0.58007 -6.35603
GLU_374 -7.53605 0.78624 7.74261 -0.25415 0.03842 0.30967 3.63515 -3.12021 -0.00142 -0.02518 -3.58059 -0.21027 0 0 0 -1.68214 0 0.06454 0.21903 0 3.05698 -0.03988 0 -2.7348 -0.3345 0.60762 -3.05894
ALA_375 -4.19624 0.2778 2.33507 -0.02742 0.00588 0 1.46973 -1.72493 -0.00603 -0.08127 -0.8645 -0.43238 0 0 0 0 0 -0.02288 0 0 0 -0.04304 0 1.8394 -0.41095 0.36937 -1.51239
ASN_376 -7.23044 1.04931 6.54778 -0.20667 0.05296 0.33818 3.01956 -2.89793 -0.02002 -0.13079 -2.50228 -0.49363 0 0 0 -1.14546 0 -0.05567 0.00073 0 2.04106 -0.49433 0 -0.93687 -0.60191 0.48023 -3.1862
ARG_377 -10.6067 0.83055 11.095 -0.61861 0.1198 0.40828 4.64185 -4.57138 -0.00868 -0.09102 -4.91221 -0.246 0 0 -0.40007 -0.874 0 0.22182 0.43259 2.64822 0 -0.24803 0 -1.2888 -0.57398 1.43223 -2.60918
PRO_378 -5.97064 1.28699 2.09604 -0.08577 0 0.05065 0.73106 -0.97343 -0 -0 0.22226 0.65165 0 0 0 0 0 -0.15763 0.21125 0.47048 0 -0.4811 0 -2.4119 -0.38471 1.56138 -3.18341
LEU_379 -5.89158 0.69117 2.09387 -0.50984 0.1972 0.15943 1.03409 -1.70741 -0.01213 -0.0388 -0.76185 -0.04954 0 0 0 0 0 0.4367 0.04742 0.62494 0 0.19355 0 0.18072 0.26819 0.67833 -2.36555
THR_380 -5.0844 0.67611 2.36933 -0.16458 0.07682 0.05542 1.47981 -1.70179 -0 -0 -1.51856 0.16394 0 0 0 0 0 -0.03025 0.04043 0.08359 0 0.04036 2.29872 -1.0874 0.32944 0.50027 -1.47273
ALA_381 -3.45524 0.19878 2.73995 -0.02632 0.00093 0 1.76566 -1.68627 -0.0063 -0.05996 -1.17733 -0.27719 0 0 0 0 0 -0.0256 0 0 0 0.0978 0 1.8394 -0.25273 0.60215 0.27774
ILE_382 -5.61804 0.54755 2.64909 -0.51149 0.46854 0.106 1.79894 -1.89081 -0 -0 -1.27158 -0.06703 0 0 0 0 0 -0.05548 0.03368 0.69507 0 -0.31306 0 0.73287 -0.13211 0.53145 -2.29642
LYS_383 -3.12691 0.18673 3.18761 -0.31004 0.02865 0.14508 1.12988 -1.62622 -0 -0 -0.19126 -0.01578 0 0 0 0 0 -0.07588 0.00166 1.6981 0 -0.08029 0 -1.5107 -0.30799 0.42146 -0.44587
THR_384 -6.51563 0.52881 4.62038 -0.20045 0.12974 0.07406 2.80177 -2.72489 -0.0304 -0.27796 -1.60967 -0.32487 0 0 0 0 0 -0.01753 0.00928 0.14521 0 0.00027 2.36769 -1.0874 -0.18098 0.46425 -1.82831
VAL_385 -8.59807 1.58614 3.13384 -0.31803 0.41687 0.07291 2.5271 -2.68337 -0.00189 -0.01397 -1.77086 -0.17514 0 0 0 0 0 -0.06402 0.13857 0.11392 0 -0.25327 0 1.9342 0.00094 0.67651 -3.27762
LYS_386 -6.64313 0.57006 7.36451 -0.41182 0.04396 0.2244 3.52284 -3.2374 -0 -0 -4.16216 0.12248 0 0 0 -0.73196 0 0.00627 0.11006 2.156 0 0.06424 0 -1.5107 -0.02042 0.66625 -1.86652
SER_387 -4.85234 0.3711 5.06341 -0.02326 0 0.02234 2.30644 -2.52485 -0.007 -0.08667 -1.9841 -0.29347 0 0 0 0 0 0.00407 0.03964 0.4944 0 0.29667 0.60013 -0.77834 0.03357 0.372 -0.94629
VAL_388 -9.74604 0.91951 3.55341 -0.30627 0.14119 0.06808 2.87485 -3.57924 -0 -0 -2.44785 -0.12285 0 0 0 0 0 -0.00694 0.00717 0.06068 0 -0.30655 0 1.9342 -0.08271 0.40468 -6.63469
TYR_389 -10.5454 1.34113 4.1503 -0.98872 0.17191 0.41355 3.20732 -3.14829 -0 -0 -3.17144 -0.27792 0 0 0 -0.71448 0 0.04738 0.08541 0 1.85697 -0.45322 0.00062 1.2797 0.03225 0.52953 -6.18342
GLU_390 -6.19327 0.3157 7.45343 -0.21593 0.04073 0.32323 3.36292 -3.29001 -0.00889 -0.10064 -3.99233 -0.60948 0 0 0 -0.73196 0 0.02991 0.06562 0 3.04073 -0.23528 0 -2.7348 -0.20256 0.3933 -3.2896
LYS_391 -6.52391 0.60974 6.08913 -0.47319 0.10655 0.27529 2.96697 -2.91704 -0 -0 -2.56684 0.10773 0 0 0 0 0 0.1001 0.03913 2.17099 0 -0.07808 0 -1.5107 -0.43117 0.36291 -1.6724
ALA_392 -7.35448 1.09396 4.80279 -0.02427 3e-05 0 2.66097 -3.74651 -0 -0 -2.74681 -0.38034 0 0 -0.53753 0 0 0.11002 0 0 0 -0.29615 0 1.8394 -0.48946 0.48377 -4.58461
LEU_393 -5.9428 0.33494 4.03301 -0.63066 0.32352 0.24754 2.11913 -2.21942 -0.00278 -0.00636 -1.75987 -0.13593 0 0 0 0 0 -0.00286 0.05248 1.54034 0 -0.21914 0 0.18072 -0.37362 0.50156 -1.96023
ILE_394 -4.42216 0.16168 4.04702 -0.50596 0.41124 0.10154 1.46229 -1.97564 -0 -0 -0.60703 0.07227 0 0 0 0 0 0.02901 0.03366 0.59573 0 -0.49934 0 0.73287 0.02077 0.55098 0.20893
GLU_395 -3.88724 0.3344 4.10449 -0.42106 0.07003 0.87303 1.68825 -1.8153 -0.00033 -0.00126 -1.33576 -0.45572 0 0 0 0 0 -0.06515 0.00527 0 2.80741 -0.00261 0 -2.7348 -0.17338 0.79523 -0.21449
LYS_396 -5.81515 0.7473 5.72216 -0.58825 0.21601 0.51857 2.64687 -2.56913 -0.00278 -0.00636 -3.12196 -0.11532 0 0 0 0 0 0.30313 0.34045 1.49711 0 0.4831 0 -1.5107 0.3856 0.85703 -0.01232
ALA_397 -5.65846 0.84777 2.03186 -0.02287 0 0 1.97342 -2.15272 -0.00149 -0.00796 -1.64938 -0.41475 0 0 0 0 0 -0.00549 0 0 0 -0.49584 0 1.8394 0.6673 0.48934 -2.55987
ALA_398 -6.24184 0.55404 1.94862 -0.02037 0 0 2.66936 -2.41635 -0 -0 -2.73425 -0.37926 0 0 0 0 0 0.02129 0 0 0 -0.54918 0 1.8394 0.02101 0.34843 -4.9391
ILE_399 -9.64125 1.3721 1.35522 -0.65137 0.72898 0.16773 2.62535 -2.42646 -0 -0 -2.85915 0.08268 0 0 0 0 0 0.48507 0.19161 1.43755 0 -0.52275 0 0.73287 -0.13354 1.03537 -6.01998
ALA_400 -6.04086 0.76018 2.65299 -0.02717 0.00201 0 2.12903 -2.31054 -0.01544 -0.05501 -2.01165 -0.29147 0 0 0 0 0 -0.02985 0 0 0 0.38104 0 1.8394 -0.06291 1.012 -2.06825
VAL_401 -8.44579 1.49726 2.32659 -0.33002 0.37226 0.07292 2.63228 -2.40147 -0 -0 -2.95207 -0.51142 0 0 0 0 0 0.55154 0.07534 0.15722 0 -0.32533 0 1.9342 -0.20202 0.89958 -4.6489
LEU_402 -7.19327 0.89585 4.06045 -0.46611 0.22683 0.10368 2.30113 -2.62034 -0 -0 -1.80468 0.01459 0 0 0 0 0 -0.03326 0.01005 1.0514 0 -0.14991 0 0.18072 0.65119 1.65351 -1.11816
PRO_403 -3.56869 0.65257 1.15858 -0.19523 0.00231 0.14021 0.28986 -0.7199 -0.00059 -0.00217 -0.96667 -0.00878 0 0 0 0 0 0.00622 0.01094 0.87336 0 -0.94204 0 -2.4119 0.49877 1.1849 -3.99826
TYR_404 -8.05924 0.83881 4.48518 -0.54254 0.02863 0.20923 2.39573 -2.79051 -0.05186 -0.37652 -0.59352 -0.09699 0 0 0 0 0 0.11832 0.2348 0 2.20165 -0.20679 0.04303 1.2797 -0.54134 0.47496 -0.94927
ASN_405 -3.49619 0.30629 3.05374 -0.19903 0.01309 0.30574 0.37081 -1.6166 -0.02381 -0.11668 -0.33631 -0.61638 0 0 -0.29837 0 0 -0.04693 0.00736 0 2.19565 -0.47254 0 -0.93687 -0.29685 0.47587 -1.72802
GLY_406 -2.78823 0.18028 2.78013 -0.00081 0 0 0.98804 -1.40659 -0 -0 -0.20452 -0.24421 0 0 0 0 0 -0.0182 0 0 0 -0.56914 0 0.83697 0.28921 0.37183 0.21475
THR_407 -5.26516 0.74674 2.31682 -0.16692 0.09752 0.05471 1.65348 -1.73589 -0.00536 -0.01754 -1.40479 -0.38901 0 0 0 0 0 0.15423 0.41454 1.05112 0 -0.24238 2.41949 -1.0874 0.35633 0.85171 -0.19777
LEU_408 -8.61452 1.79901 0.42757 -0.66116 0.50963 0.27899 1.00671 -1.6813 -0 -0 -0.37668 0.05926 0 0 0 0 0 0.0949 0.86185 1.32712 0 -0.36416 0 0.18072 -0.17541 1.43923 -3.88825
MET_409 -9.3666 1.90292 3.10707 -0.73222 0.45684 0.2933 2.77358 -2.31286 -0.00536 -0.01754 -2.10147 -0.47908 0 0 0 0 0 0.13233 0.89787 3.27367 0 0.12731 0 0.60916 1.04788 1.13851 0.74531
ASN_410 -3.90893 0.44961 2.73355 -0.45865 0.10303 0.92435 0.67793 -1.57578 -0.01079 -0.05431 0.41045 -1.67659 0 0 0 0 0 0.43507 0.4293 0 3.9718 -0.55587 0 -0.93687 1.16185 0.84891 2.96806
GLY_411 -2.95233 0.27214 3.07239 -0.00012 0 0 1.40811 -1.54601 -0.00479 -0.01537 -1.79528 -0.27871 0 0 0 0 0 -0.12097 0 0 0 1.02636 0 0.83697 0.59408 0.70331 1.19978
ASN_412 -5.02538 0.76054 4.99864 -0.32089 0.13704 0.55627 2.64066 -2.58278 -0 -0 -1.31075 -0.6874 0 0 0 -0.66639 0 -0.07894 0.02421 0 2.14442 -0.25249 0 -0.93687 0.61705 0.51247 0.52941
ASN_413 -2.312 0.18773 2.57048 -0.19133 0.03152 0.3177 0.69843 -1.28317 -0.00479 -0.01537 -0.04085 -1.01967 0 0 0 0 0 -0.05117 0.00334 0 1.865 -1.02801 0 -0.93687 -0.45633 0.58021 -1.08514
ASP_414 -3.06129 0.42093 3.79732 -0.13189 0.04883 0.41979 1.3305 -1.87607 -0.00393 -0.03486 -2.82983 -0.97615 0 0 0 -0.87981 0 0.29555 0.03699 0 2.45264 -0.52404 0 -2.3716 -0.72699 0.82047 -3.79344
VAL_415 -6.84144 1.22553 3.11681 -0.3008 0.17784 0.0562 2.4993 -2.48194 -0.00061 -0.00935 -1.92575 -0.13436 0 0 0 0 0 0.24402 0.03375 0.0439 0 -0.49666 0 1.9342 -0.30801 0.94393 -2.22344
VAL_416 -7.34991 1.42352 1.45373 -0.32733 0.61362 0.08181 1.43749 -1.63709 -0 -0 -0.78705 -0.67235 0 0 -0.40352 0 0 0.89281 0.00463 0.12417 0 -0.11152 0 1.9342 0.10159 1.16385 -2.05734
PHE_417 -8.65451 0.90137 2.10642 -0.83687 0.03673 0.42352 0.75701 -1.93013 -0.01141 -0.06366 -0.4742 -0.18426 0 0 0 0 0 0.01679 0.03757 0 1.45863 -0.41227 0 1.0402 0.06538 1.2511 -4.4726
SER_418 -4.69705 0.36562 4.08888 -0.02395 0 0.03937 1.91571 -2.14662 -0.01397 -0.10918 -1.59639 -1.08329 0 0 0 0 0 0.17904 0.0136 1.82167 0 0.00964 0.65135 -0.77834 -0.06989 0.8444 -0.58941
HIS_D_419 -7.78237 0.69127 5.77903 -0.91046 0.07698 1.27672 1.88335 -3.05504 -0.02815 -0.18486 -1.6359 -0.42554 0 0 0 -0.66639 0 0.21777 0.05364 0 1.80803 -0.30079 0 -0.45461 0.0462 0.57138 -3.03975
LEU_420 -9.99451 1.20681 5.99375 -0.5891 0.32165 0.1471 3.82538 -3.50942 -0 -0 -2.42986 0.34275 0 0 0 0 0 -0.00637 0.01846 0.40633 0 -0.17049 0 0.18072 -0.18581 0.62769 -3.81493
GLN_421 -5.25818 0.51524 4.38819 -0.58122 0.21762 0.98383 1.83665 -2.36913 -0.00484 -0.03613 -1.11714 -2.22202 0 0 -1.05213 0 0 -0.07024 0.31369 0 4.32967 -0.25806 0 -0.18838 -0.39165 0.71002 -0.25422
ASP_422 -4.22994 0.5797 5.42904 -0.19287 5e-05 0.63397 1.82033 -2.24482 -0 -0 -3.5525 -0.10712 0 0 0 -0.36288 0 -0.03779 0.06671 0 3.49001 -0.00156 0 -2.3716 -0.14907 0.64821 -0.58214
LYS_423 -4.12356 0.54214 5.0382 -0.62019 0.18126 0.59155 1.59335 -2.05519 -0 -0 -2.44823 -0.01183 0 0 0 0 0 -0.02433 0.0404 1.99853 0 0.06194 0 -1.5107 0.07768 0.68872 0.01976
ASN_424 -3.98882 0.25816 4.05918 -0.20009 0.03987 0.33549 1.72047 -2.00494 -0.01696 -0.08923 -0.82475 -1.02967 0 0 0 0 0 -0.0513 0.04097 0 1.88164 -0.99986 0 -0.93687 -0.45032 0.63695 -1.62009
ARG_425 -5.3917 0.47049 5.70561 -0.47815 0.09666 0.2828 2.16183 -2.45742 -0 -0 -2.29855 0.33695 0 0 0 -0.34109 0 -0.05243 0.46167 2.52337 0 0.01174 0 -1.2888 -0.53909 0.56398 -0.23214
PHE_426 -7.50151 0.78036 2.33437 -0.82968 0.05486 0.09793 1.07245 -1.95523 -0.02578 -0.14908 -0.3744 -0.40575 0 0 0 0 0 -0.07687 0.1014 0 2.06444 0.13133 0 1.0402 -0.37989 0.44216 -3.5787
ASN_427 -5.39177 0.25159 5.04252 -0.15422 0.01663 0.20548 2.69814 -2.67837 -0 -0 -1.90396 -0.82674 0 0 -0.91371 -0.46007 0 -0.01212 0.07936 0 1.82012 -0.25471 0 -0.93687 -0.29948 0.26253 -3.45564
TYR_428 -8.31196 0.91407 3.32969 -0.61056 0.05828 0.30365 2.26715 -2.28109 -0.04746 -0.30969 -0.5945 -0.13024 0 0 -0.91371 -0.40471 0 -0.00717 0.03038 0 1.89856 -0.41703 0.31324 1.2797 -0.12754 0.44987 -3.31109
TRP_429 -9.99579 1.45724 2.60194 -1.01266 0.0296 0.26092 1.87304 -2.46631 -0 -0 -1.20523 -0.58028 0 0 0 0 0 -0.0506 0.00214 0 2.32038 -0.07186 0 1.6906 -0.38963 0.70767 -4.82885
LYS_430 -4.16589 0.21591 4.81064 -0.34381 0.05118 0.20901 2.44498 -2.22547 -0.07924 -0.34733 -2.01817 -0.18219 0 0 0 0 0 0.01786 0.03484 1.56369 0 0.21999 0 -1.5107 0.06257 0.62048 -0.62164
GLN_431 -6.4288 0.51053 5.75414 -0.39745 0.05525 0.25257 2.02058 -3.02326 -0.02405 -0.13499 -1.15453 -0.59163 0 0 0 0 0 -0.07234 0.06184 0 3.81296 -0.13973 0 -0.18838 0.24291 0.37284 0.92845
SER_432 -1.73126 0.14512 2.13694 -0.02947 0.00064 0.04774 0.38486 -0.95554 -0 -0 -0.04946 -0.98557 0 0 0 0 0 -0.04499 0.00653 0.16364 0 -0.27253 0.61571 -0.77834 -0.40704 0.28719 -1.46585
LYS_433 -4.7352 0.22938 5.62024 -0.52482 0.21407 0.32957 3.32202 -2.52712 -0 -0 -4.2273 -0.02873 0 0 0 -0.91792 0 0.02763 0.54809 1.75541 0 -0.11851 0 -1.5107 -0.32918 0.55773 -2.31534
ALA_434 -5.92432 0.69092 2.88825 -0.0259 0.00025 0 2.56572 -2.45006 -0.01967 -0.12337 -1.50639 -0.27094 0 0 0 0 0 0.09105 0 0 0 0.17855 0 1.8394 -0.09953 0.70319 -1.46285
TYR_435 -10.3901 1.6171 3.48387 -0.53988 0.10052 0.28166 2.4636 -2.72612 -0 -0 -2.58693 -0.21846 0 0 0 0 0 0.16165 0.11799 0 2.37373 -0.3877 0.00065 1.2797 -0.25484 1.09273 -4.13078
GLU_436 -6.75138 0.29395 6.84916 -0.2903 0.05016 0.36073 3.00076 -2.97507 -0.00903 -0.09669 -4.45654 -0.31377 0 0 0 -0.43915 0 0.12698 0.10445 0 3.14405 -0.00855 0 -2.7348 -0.29228 1.03076 -3.40657
VAL_437 -7.02083 1.08208 2.11105 -0.2989 0.24758 0.07269 1.19144 -2.04124 -0.03325 -0.26359 -1.10822 -0.27407 0 0 0 0 0 -0.03789 0.18135 0.05525 0 -0.29137 0 1.9342 -0.27166 0.49986 -4.26552
GLN_438 -8.72443 0.40212 7.26378 -0.25226 0.01897 0.17087 2.19134 -3.62194 -0.03552 -0.19251 -1.94232 -0.46743 0 0 -0.52797 -0.43915 0 0.27471 0.44318 0 2.32365 0.23042 0 -0.18838 0.19259 0.55757 -2.3227
TYR_439 -9.75373 1.08462 4.1837 -0.51855 0.01385 0.21935 1.82011 -2.68518 -0.01047 -0.12899 -0.60748 -0.20707 0 0 0 -0.41475 0 0.25796 0.161 0 1.9292 -0.37665 0.07919 1.2797 0.5084 1.24257 -1.92321
PRO_440 -7.57972 1.95454 2.20014 -0.19081 0.00444 0.13615 1.21 -1.46103 -0 -0 -1.14542 0.08221 0 0 0 0 0 0.17569 0.02017 0.64319 0 -0.95244 0 -2.4119 -0.12586 1.63872 -5.80194
GLN_441 -8.53796 0.49588 5.08871 -0.26071 0.03894 0.23558 3.10314 -2.9971 -0.00695 -0.07561 -3.46005 -0.82059 0 0 -0.52797 0 0 -0.00109 0.14593 0 3.15784 -0.06236 0 -0.18838 -0.40758 1.18437 -3.89593
ALA_442 -5.63543 1.0528 2.11833 -0.02063 0 0 2.6083 -2.32524 -0 -0 -2.70643 -0.40058 0 0 0 0 0 0.01197 0 0 0 -0.49543 0 1.8394 -0.08753 0.75808 -3.28239
TYR_443 -9.41108 0.94123 3.6171 -0.61892 0.09456 0.31174 2.96125 -2.8992 -0 -0 -2.94008 -0.21128 0 0 0 0 0 0.52041 0.12232 0 2.0274 -0.24443 0.00079 1.2797 -0.13847 0.75382 -3.83315
THR_444 -6.56401 0.44874 5.8708 -0.16793 0.07555 0.05809 3.7585 -2.89664 -0 -0 -3.87655 -0.17015 0 0 -0.53753 0 0 0.25529 0.15374 0.0734 0 -0.00904 2.27156 -1.0874 -0.1364 0.97312 -1.50686
LEU_445 -8.74448 1.59793 3.83921 -0.71701 0.21517 0.33475 2.55862 -2.81566 -0.01143 -0.06664 -2.77243 0.04268 0 0 0 0 0 -0.09028 0.10095 0.87467 0 -0.13773 0 0.18072 0.03084 1.162 -4.41811
ASN_446 -3.36315 0.26257 3.77077 -0.1764 0.02252 0.25735 1.34268 -1.80966 -0.01537 -0.15284 -0.1735 -0.36402 0 0 0 0 0 -0.07031 0 0 1.48398 0.33118 0 -0.93687 0.0952 0.88573 1.38987
LYS_447 -5.70415 0.47299 5.35177 -0.51039 0.15971 0.31801 2.27017 -2.46586 -0.01082 -0.13077 -1.5003 0.04583 0 0 0 0 0 -0.04271 0.01451 1.88394 0 -0.13309 0 -1.5107 0.05701 0.33104 -1.10382
LEU_448 -8.1859 0.89662 3.90178 -0.67264 0.22971 0.24337 2.61649 -2.73727 -0 -0 -2.65668 0.05902 0 0 0 0 0 0.04101 0.04056 1.02204 0 -0.25818 0 0.18072 -0.15557 0.45618 -4.97873
ASN_449 -6.42562 0.34965 6.06022 -0.31787 0.00386 0.57805 2.45077 -2.97663 -0.03739 -0.27294 -2.74479 -0.05475 0 0 0 0 0 0.00013 0.07583 0 2.49271 0.58521 0 -0.93687 0.20594 0.43945 -0.52503
GLN_450 -4.73294 0.19898 5.47302 -0.26926 0.04856 0.20921 2.26278 -2.56678 -0.02225 -0.19741 -1.68813 -0.43349 0 0 0 0 0 -0.04696 0.02367 0 2.72771 -0.08163 0 -0.18838 0.23075 0.23576 1.18321
PHE_451 -9.44386 0.79763 6.10833 -0.59985 0.21856 0.29756 2.85215 -3.38954 -0.01385 -0.15424 -2.84113 -0.03046 0 0 0 0 0 0.00641 0.03248 0 2.84348 0.02662 0 1.0402 -0.1302 0.23899 -2.14073
SER_452 -6.41914 0.58144 6.68699 -0.03171 0.00029 0.02178 3.12168 -3.17612 -0.00813 -0.12005 -3.42794 -0.07953 0 0 0 0 0 0.05034 0.0331 0.50331 0 0.31356 1.89696 -0.77834 0.0038 0.26961 -0.55812
LYS_453 -4.4536 0.25518 4.821 -0.41036 0.05935 0.21848 2.1848 -2.2798 -0 -0 -1.68998 -0.11994 0 0 0 0 0 -0.02355 0.0086 2.01417 0 0.05848 0 -1.5107 -0.07993 0.22697 -0.72085
GLN_454 -5.86293 0.26808 6.25788 -0.27367 0.0458 0.21568 2.75546 -2.85726 -0.01385 -0.15424 -3.07783 -0.46579 0 0 0 0 0 -0.02987 0.03325 0 2.81316 -0.10019 0 -0.18838 -0.22281 0.20853 -0.64901
GLN_455 -9.31222 0.86682 8.41435 -0.34492 0.05302 0.29549 3.83885 -4.12307 -0.02057 -0.16125 -2.98992 -0.14216 0 0 0 -1.61268 0 0.32658 0.01677 0 4.034 -0.17523 0 -0.18838 -0.30412 0.40144 -1.12718
PHE_456 -5.81706 0.54912 3.45815 -0.93532 0.05043 0.30999 1.64109 -2.14645 -0 -0 -0.87544 -0.05575 0 0 0 0 0 0.05791 0.08388 0 1.84273 -0.42532 0 1.0402 -0.17694 0.45812 -0.94066
LEU_457 -3.81558 0.27015 3.43496 -0.47022 0.223 0.099 1.36369 -1.77294 -0 -0 -1.03515 0.23462 0 0 0 0 0 0.15356 0.08711 0.61723 0 -0.19936 0 0.18072 0.00414 0.4236 -0.20148
ARG_458 -4.23631 0.34682 4.86697 -0.64711 0.18381 0.35144 2.3564 -2.29157 -0 -0 -1.83346 0.19146 0 0 0 0 0 0.23177 0.01076 2.736 0 0.04516 0 -1.2888 0.26304 0.87103 2.15742
ALA_459 -2.28279 0.2757 2.76943 -0.02569 0.00101 0 1.14774 -1.48974 -0 -0 -0.649 -0.41084 0 0 0 0 0 -0.12929 0 0 0 -0.16246 0 1.8394 0.04143 0.78941 1.71429
ARG_460 -3.72044 0.44539 2.94731 -0.57102 0.08091 0.34046 1.15724 -1.44342 -0 -0 -0.31661 0.55646 0 0 0 0 0 -0.04936 0.1053 2.09069 0 -0.09142 0 -1.2888 -0.42902 0.32634 0.14003
SER_461 -4.98495 0.24131 4.04217 -0.03316 0.00062 0.05854 2.113 -2.01944 -0.0098 -0.10934 -1.42434 -0.98054 0 0 -0.50888 -0.79592 0 -0.08436 0.00052 0.59551 0 0.17472 0.65883 -0.77834 -0.38147 0.38173 -3.84358
MET_462 -5.39292 0.31738 1.91078 -0.38857 0.0866 0.26385 0.89434 -1.28302 -0 -0 0.17759 -0.29584 0 0 0 0 0 0.01087 0.05757 2.57792 0 0.28335 0 0.60916 -0.31873 0.33647 -0.15318
LEU_463 -7.73703 0.8713 3.12961 -0.74778 0.4691 0.33853 2.03899 -2.24206 -0.03664 -0.21905 -0.35181 -0.11504 0 0 -0.50888 0 0 0.05084 0.09508 1.76679 0 0.06651 0 0.18072 0.54833 0.85041 -1.55209
ASP_464 -5.68602 0.37182 5.8297 -0.11972 0.0016 0.35762 2.73819 -2.83106 -0.01891 -0.24382 -3.27869 -0.96406 0 0 0 -0.81675 0 -0.03566 0.02628 0 3.3354 -0.19522 0 -2.3716 0.52737 1.34327 -2.03027
LEU_465 -9.58481 1.64871 3.01646 -0.5248 0.23181 0.1207 2.38514 -2.70128 -0 -0 -0.73058 0.25299 0 0 0 0 0 -0.06274 0.33595 0.28114 0 -0.28685 0 0.18072 -0.35762 1.20286 -4.5922
MET_466 -9.07207 0.73153 6.93621 -0.47825 0.19067 0.04387 2.96764 -3.31607 -0 -0 -1.19191 -0.03977 0 0 0 0 0 0.01783 0.09002 2.0515 0 0.09925 0 0.60916 0.05411 0.77766 0.47137
LYS_467 -7.16931 0.44968 5.67431 -0.73425 0.32367 0.43697 1.46969 -2.57977 -0.01607 -0.05784 -0.73174 0.28176 0 0 0 0 0 0.01424 0.05499 2.16294 0 -0.03922 0 -1.5107 -0.01031 0.57102 -1.40994
ILE_468 -9.29394 1.12183 4.26288 -0.78773 0.56246 0.29338 3.38829 -3.34872 -0 -0 -2.20732 0.43711 0 0 0 0 0 -0.05278 0.1933 3.82572 0 -0.2756 0 0.73287 -0.26902 0.91531 -0.50197
SER_469 -7.45112 1.10552 6.36424 -0.02563 0 0.02175 3.44321 -3.30016 -0.01101 -0.06438 -2.20532 -0.41285 0 0 -0.62741 0 0 -0.04443 0.0013 0.5946 0 0.25492 1.01657 -0.77834 -0.13998 1.07165 -1.18686
ASN_470 -6.94763 0.53218 5.06959 -0.18657 0.01044 0.29263 1.7606 -2.68153 -0 -4e-05 -1.08967 -0.41536 0 0 0 0 0 -0.03073 0.28505 0 1.66234 0.06763 0 -0.93687 -0.1779 0.82601 -1.95984
LYS_471 -3.08832 0.24021 3.14 -0.51663 0.15969 0.34524 1.30214 -1.33378 -0.02589 -0.15672 -1.08384 -0.03079 0 0 0 0 0 -0.02218 0.00747 1.66327 0 -0.24639 0 -1.5107 0.10859 0.52767 -0.52095
SER_472 -3.23267 0.43876 3.86532 -0.02656 0 0.06338 1.98828 -1.83773 -0.02589 -0.15672 -0.31606 -0.23045 0 0 0 0 0 -0.01126 8e-05 0.07141 0 -0.5135 0.67859 -0.77834 0.26227 1.02874 1.26766
PRO_473 -1.86608 0.38496 1.09324 -0.11806 0.00362 0.08553 0.22183 -0.63023 -0.00033 -0.00126 0.55797 0.25411 0 0 0 0 0 -0.05897 0.01689 0.12729 0 -0.95202 0 -2.4119 -0.26796 1.06197 -2.49941
LEU_474 -7.67206 0.77787 0.51358 -0.55794 0.12401 0.12708 1.2766 -1.73819 -0 -1e-05 -0.05217 0.23147 0 0 0 0 0 -0.04256 0.15026 0.9063 0 -0.15278 0 0.18072 -0.40268 0.71771 -5.61279
SER_475 -4.8023 0.49936 4.05451 -0.02963 0.00064 0.02415 2.45295 -2.02541 -0.00403 -0.01498 -2.17358 -0.03973 0 0 0 0 0 -0.03948 0.00105 0.4538 0 0.3325 0.60567 -0.77834 -0.0189 0.58252 -0.91925
ILE_476 -5.15688 0.93925 -0.07896 -0.48306 0.43783 0.10377 0.38026 -1.1041 -0.01213 -0.04501 -0.29871 0.05648 0 0 0 0 0 -0.05743 0.05537 0.37745 0 -0.69795 0 0.73287 -0.23872 0.31287 -4.77681
VAL_477 -6.84046 0.73176 2.91185 -0.29046 0.24915 0.07067 2.45991 -2.52901 -0.00254 -0.00702 -2.46183 -0.37914 0 0 0 0 0 0.04234 0.03053 0.17563 0 -0.69095 0 1.9342 -0.42516 0.40272 -4.61781
ASP_478 -2.3116 0.10608 1.78398 -0.11178 0.00395 0.31989 0.8139 -1.09294 -0.02389 -0.13501 -0.74791 -0.45558 0 0 0 0 0 -0.04698 0.00077 0 2.36508 -0.1471 0 -2.3716 -0.39491 0.38374 -2.06192
GLY_479 -2.56286 0.13413 2.06025 -0.00031 0 0 1.1358 -1.24053 -0 -0 -1.47129 -0.16793 0 0 0 0 0 -0.0777 0 0 0 -1.19373 0 0.83697 -0.00616 0.19221 -2.36115
SER_480 -3.35968 0.47644 3.02391 -0.03051 0 0.07244 1.74856 -1.7222 -0.04325 -0.36011 -0.49962 -0.30787 0 0 0 0 0 0.04394 0.09437 0.10553 0 -0.48469 0.60154 -0.77834 0.07941 0.17348 -1.16665
ALA_481 -4.79174 0.79504 0.95304 -0.02495 5e-05 0 1.49022 -1.60202 -0 -0 -0.1445 -0.38079 0 0 0 0 0 -0.11315 0 0 0 -0.13719 0 1.8394 -0.42934 0.3015 -2.24443
TYR_482 -6.73572 0.9143 2.66383 -0.65272 0.09423 0.34443 1.55278 -2.05022 -0.02552 -0.18787 -0.19761 -0.18521 0 0 0 0 0 -0.04431 0.04813 0 2.73055 0.11724 0.00794 1.2797 -0.39398 0.30885 -0.41116
ALA_483 -4.83799 0.47431 3.99382 -0.02928 0.00961 0 2.52404 -2.39244 -0.00528 -0.0787 -2.54291 -0.45261 0 0 -0.40007 0 0 -0.08411 0 0 0 0.15039 0 1.8394 -0.19378 0.39472 -1.63088
PHE_484 -5.85253 0.401 2.97648 -0.47166 0.08398 0.18382 2.43878 -2.24662 -0 -0 -0.88161 -0.03578 0 0 0 0 0 -0.03196 0.00142 0 3.56124 0.16929 0 1.0402 -0.3368 0.74097 1.74022
ARG_485 -8.03222 0.47829 7.77304 -0.50214 0.06856 0.27095 2.38166 -3.27362 -0.00035 -0.00567 -2.34844 0.61683 0 0 -0.36387 -0.38399 0 -0.01627 0.1798 2.06086 0 -0.09415 0 -1.2888 -0.47227 0.74268 -2.20912
VAL_486 -6.59348 0.84366 2.03813 -0.28303 0.15332 0.06169 1.62513 -1.85427 -0.00526 -0.07831 -0.69634 -0.25207 0 0 0 0 0 -0.05019 0.02591 0.09756 0 -0.35198 0 1.9342 -0.34986 0.52781 -3.20737
VAL_487 -3.91529 0.22988 2.27883 -0.29688 0.21123 0.06941 1.03185 -1.40328 -0 -0 -0.75599 -0.51405 0 0 -0.95953 0 0 0.0616 0.0099 0.28862 0 -0.45564 0 1.9342 0.03926 0.42491 -1.72096
THR_488 -4.41661 0.33083 4.16888 -0.18181 0.0821 0.06509 2.38826 -2.20098 -0 -0 -2.76275 -0.93017 0 0 -0.88099 0 0 0.03018 0.03537 0.86827 0 -0.77725 2.30141 -1.0874 0.36441 0.45257 -2.15059
ASN_489 -2.73975 0.14464 2.89085 -0.18232 0.03523 0.27692 1.36281 -1.41833 -0.01084 -0.10686 -1.22561 -0.30047 0 0 0 0 0 -0.01141 0.0001 0 1.41675 0.31533 0 -0.93687 0.20705 0.4587 0.1759
LEU_490 -8.81059 1.20324 2.69476 -0.7206 0.33804 0.30715 2.09236 -2.62536 -0 -0 -0.99307 0.0782 0 0 0 0 0 -0.037 0.01257 0.89577 0 -0.23782 0 0.18072 -0.0578 0.56985 -5.10957
ASP_491 -8.05225 1.01846 8.57364 -0.11692 0.00465 0.35427 4.20796 -4.11573 -0 -0 -4.80745 -0.61297 0 0 -1.84052 0 0 0.16404 0.24844 0 1.74476 0.16143 0 -2.3716 -0.17908 0.9079 -4.71097
PHE_492 -7.33938 0.57641 5.12021 -1.04648 0.11656 0.45526 2.88355 -2.9762 -0 -0 -3.21771 0.07651 0 0 0 0 0 0.03954 0.04235 0 1.92716 -0.26966 0 1.0402 -0.16283 0.90737 -1.82713
GLU_493 -5.11064 0.23603 5.45029 -0.4672 0.0819 0.93846 2.34434 -2.63589 -0.01454 -0.13264 -2.24501 -0.46816 0 0 0 0 0 -0.00834 0.03512 0 3.33696 -0.35815 0 -2.7348 -0.39018 0.59725 -1.54519
ILE_494 -7.88917 1.50015 3.74531 -0.4736 0.30027 0.09286 2.61164 -2.59277 -0 -0 -2.08104 0.10282 0 0 0 0 0 -0.00525 0.02013 0.47145 0 -0.42811 0 0.73287 -0.26656 0.78311 -3.37591
LEU_495 -9.03332 1.42427 3.37465 -0.73318 0.28761 0.26851 2.66712 -2.66785 -0.00739 -0.03767 -2.22773 0.19728 0 0 0 0 0 -0.00384 0.50365 0.76232 0 -0.17878 0 0.18072 0.17048 1.1089 -3.94423
LEU_496 -6.78704 0.54706 5.25015 -0.65287 0.36912 0.2691 2.81854 -2.86421 -0.02125 -0.09883 -2.97306 -0.14566 0 0 0 0 0 -0.02186 0.13824 1.41419 0 -0.21345 0 0.18072 0.07578 0.7754 -1.93993
GLY_497 -3.40922 0.15703 4.34623 -5e-05 0 0 2.07403 -2.19039 -0 -0 -2.58411 -0.40188 0 0 0 0 0 -0.11192 0 0 0 0.00763 0 0.83697 0.68792 0.30436 -0.2834
ILE_498 -5.98283 0.73592 3.4376 -0.69341 0.68691 0.16418 1.50063 -2.22727 -0.0037 -0.02578 -0.99505 0.20289 0 0 0 0 0 -0.06668 0.02237 0.57379 0 -0.41971 0 0.73287 0.68478 0.42753 -1.24497
LEU_499 -6.80663 0.85041 3.1474 -0.92547 0.69389 0.37194 1.68918 -2.27914 -0 -0 -1.21861 0.10963 0 0 0 0 0 0.00398 0.12839 1.6238 0 -0.1763 0 0.18072 0.08625 0.68326 -1.83728
LYS_500 -6.11001 0.41852 4.74956 -0.71827 0.1895 0.64816 1.60363 -2.24287 -0.06189 -0.3264 -1.43851 -0.27484 0 0 0 0 0 -0.04724 0.10706 3.57556 0 -0.02366 0 -1.5107 -0.0634 0.43241 -1.09338
ASN_501 -3.07693 0.13024 3.88414 -0.20475 0.03994 0.32372 1.2742 -1.73019 -0.06081 -0.24795 -1.80634 -0.52686 0 0 0 0 0 -0.04706 0.00379 0 2.23527 -0.6342 0 -0.93687 -0.51128 0.24267 -1.6493
GLY:CtermProteinFull_502 -1.31743 0.04014 2.2117 -0.00027 0 0 0.94727 -1.01199 -0.01494 -0.13962 -0.7961 0.25435 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.33867 0.19406 0.86548
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14005 DOMAINID 14394 MODEL 5 SSGCID - MygeA.20022.a Uncharacterized protein MG116  MG_116
MODEL     5
REMARK    Rerank model05.pdb score: 321.057 tmscore: 0.76095 3q7uA_202 prob: 100 ident: 14.40
SSBOND     CYS A   12    CYS A   57                                       2.14  
SSBOND     CYS B  263    CYS B  308                                       2.02  
ATOM      1  N   MET A   1       2.634  -4.421 -24.967  1.00  7.660          N  
ATOM      2  CA  MET A   1       2.227  -3.028 -25.137  1.00  7.500          C  
ATOM      3  C   MET A   1       3.472  -2.135 -25.095  1.00  6.410          C  
ATOM      4  O   MET A   1       4.542  -2.544 -25.551  1.00  6.220          O  
ATOM      5  CB  MET A   1       1.243  -2.649 -24.033  1.00 10.560          C  
ATOM      6  CG  MET A   1      -0.081  -3.414 -23.996  1.00 10.560          C  
ATOM      7  SD  MET A   1      -1.115  -3.153 -25.452  1.00 10.560          S  
ATOM      8  CE  MET A   1      -1.702  -1.472 -25.207  1.00 10.560          C  
ATOM      9 1H   MET A   1       2.085  -5.018 -25.569  1.00  9.190          H  
ATOM     10 2H   MET A   1       3.613  -4.514 -25.198  1.00  9.190          H  
ATOM     11 3H   MET A   1       2.492  -4.697 -23.992  1.00  9.190          H  
ATOM     12  HA  MET A   1       1.753  -2.909 -26.110  1.00  9.000          H  
ATOM     13 1HB  MET A   1       1.728  -2.759 -23.059  1.00 12.680          H  
ATOM     14 2HB  MET A   1       0.978  -1.651 -24.152  1.00 12.680          H  
ATOM     15 1HG  MET A   1       0.115  -4.481 -23.892  1.00 12.680          H  
ATOM     16 2HG  MET A   1      -0.645  -3.098 -23.108  1.00 12.680          H  
ATOM     17 1HE  MET A   1      -2.360  -1.197 -26.032  1.00 12.680          H  
ATOM     18 2HE  MET A   1      -2.258  -1.415 -24.267  1.00 12.680          H  
ATOM     19 3HE  MET A   1      -0.868  -0.783 -25.177  1.00 12.680          H  
ATOM     20  N   LYS A   2       3.340  -0.920 -24.556  1.00  6.020          N  
ATOM     21  CA  LYS A   2       4.479  -0.036 -24.353  1.00  5.290          C  
ATOM     22  C   LYS A   2       5.425  -0.701 -23.378  1.00  4.520          C  
ATOM     23  O   LYS A   2       4.982  -1.411 -22.476  1.00  4.630          O  
ATOM     24  CB  LYS A   2       4.019   1.314 -23.790  1.00  7.700          C  
ATOM     25  CG  LYS A   2       5.119   2.326 -23.474  1.00  7.700          C  
ATOM     26  CD  LYS A   2       4.512   3.624 -22.971  1.00  7.700          C  
ATOM     27  CE  LYS A   2       5.575   4.574 -22.440  1.00  7.700          C  
ATOM     28  NZ  LYS A   2       4.974   5.853 -21.953  1.00  7.700          N  
ATOM     29  H   LYS A   2       2.439  -0.578 -24.235  1.00  7.220          H  
ATOM     30  HA  LYS A   2       4.999   0.111 -25.300  1.00  6.350          H  
ATOM     31 1HB  LYS A   2       3.330   1.781 -24.491  1.00  9.240          H  
ATOM     32 2HB  LYS A   2       3.478   1.149 -22.869  1.00  9.240          H  
ATOM     33 1HG  LYS A   2       5.773   1.941 -22.691  1.00  9.240          H  
ATOM     34 2HG  LYS A   2       5.715   2.521 -24.363  1.00  9.240          H  
ATOM     35 1HD  LYS A   2       3.967   4.113 -23.781  1.00  9.240          H  
ATOM     36 2HD  LYS A   2       3.811   3.401 -22.166  1.00  9.240          H  
ATOM     37 1HE  LYS A   2       6.089   4.089 -21.607  1.00  9.240          H  
ATOM     38 2HE  LYS A   2       6.299   4.793 -23.223  1.00  9.240          H  
ATOM     39 1HZ  LYS A   2       5.704   6.454 -21.587  1.00  9.240          H  
ATOM     40 2HZ  LYS A   2       4.505   6.319 -22.714  1.00  9.240          H  
ATOM     41 3HZ  LYS A   2       4.298   5.654 -21.218  1.00  9.240          H  
ATOM     42  N   ARG A   3       6.726  -0.504 -23.540  1.00  4.100          N  
ATOM     43  CA  ARG A   3       7.607  -1.073 -22.542  1.00  3.670          C  
ATOM     44  C   ARG A   3       7.558  -0.198 -21.308  1.00  3.240          C  
ATOM     45  O   ARG A   3       8.015   0.946 -21.324  1.00  3.490          O  
ATOM     46  CB  ARG A   3       9.044  -1.164 -23.025  1.00  5.310          C  
ATOM     47  CG  ARG A   3       9.997  -1.815 -22.012  1.00  5.310          C  
ATOM     48  CD  ARG A   3      11.381  -1.926 -22.527  1.00  5.310          C  
ATOM     49  NE  ARG A   3      12.264  -2.596 -21.563  1.00  5.310          N  
ATOM     50  CZ  ARG A   3      12.977  -1.993 -20.574  1.00  5.310          C  
ATOM     51  NH1 ARG A   3      12.924  -0.687 -20.391  1.00  5.310          N  
ATOM     52  NH2 ARG A   3      13.739  -2.732 -19.783  1.00  5.310          N  
ATOM     53  H   ARG A   3       7.079   0.047 -24.308  1.00  4.920          H  
ATOM     54  HA  ARG A   3       7.256  -2.072 -22.282  1.00  4.400          H  
ATOM     55 1HB  ARG A   3       9.084  -1.742 -23.946  1.00  6.370          H  
ATOM     56 2HB  ARG A   3       9.421  -0.165 -23.244  1.00  6.370          H  
ATOM     57 1HG  ARG A   3      10.023  -1.222 -21.096  1.00  6.370          H  
ATOM     58 2HG  ARG A   3       9.641  -2.818 -21.778  1.00  6.370          H  
ATOM     59 1HD  ARG A   3      11.372  -2.518 -23.443  1.00  6.370          H  
ATOM     60 2HD  ARG A   3      11.779  -0.939 -22.746  1.00  6.370          H  
ATOM     61  HE  ARG A   3      12.353  -3.602 -21.650  1.00  6.370          H  
ATOM     62 1HH1 ARG A   3      12.347  -0.111 -20.984  1.00  6.370          H  
ATOM     63 2HH1 ARG A   3      13.463  -0.258 -19.653  1.00  6.370          H  
ATOM     64 1HH2 ARG A   3      13.788  -3.734 -19.917  1.00  6.370          H  
ATOM     65 2HH2 ARG A   3      14.275  -2.299 -19.045  1.00  6.370          H  
ATOM     66  N   THR A   4       7.013  -0.754 -20.242  1.00  3.070          N  
ATOM     67  CA  THR A   4       6.830  -0.060 -18.986  1.00  2.620          C  
ATOM     68  C   THR A   4       7.468  -0.874 -17.873  1.00  2.000          C  
ATOM     69  O   THR A   4       7.647  -2.081 -18.013  1.00  2.190          O  
ATOM     70  CB  THR A   4       5.326   0.134 -18.717  1.00  3.850          C  
ATOM     71  OG1 THR A   4       4.698  -1.149 -18.653  1.00  3.850          O  
ATOM     72  CG2 THR A   4       4.668   0.948 -19.842  1.00  3.850          C  
ATOM     73  H   THR A   4       6.651  -1.697 -20.321  1.00  3.680          H  
ATOM     74  HA  THR A   4       7.322   0.912 -19.035  1.00  3.140          H  
ATOM     75  HB  THR A   4       5.190   0.646 -17.766  1.00  4.620          H  
ATOM     76  HG1 THR A   4       5.051  -1.665 -17.908  1.00  4.620          H  
ATOM     77 1HG2 THR A   4       3.607   1.063 -19.633  1.00  4.620          H  
ATOM     78 2HG2 THR A   4       5.129   1.925 -19.923  1.00  4.620          H  
ATOM     79 3HG2 THR A   4       4.785   0.431 -20.774  1.00  4.620          H  
ATOM     80  N   LEU A   5       7.805  -0.222 -16.762  1.00  1.860          N  
ATOM     81  CA  LEU A   5       8.395  -0.938 -15.637  1.00  1.820          C  
ATOM     82  C   LEU A   5       7.578  -0.932 -14.357  1.00  1.400          C  
ATOM     83  O   LEU A   5       7.720  -1.843 -13.536  1.00  1.620          O  
ATOM     84  CB  LEU A   5       9.764  -0.339 -15.300  1.00  2.560          C  
ATOM     85  CG  LEU A   5      10.849  -0.365 -16.402  1.00  2.560          C  
ATOM     86  CD1 LEU A   5      12.073   0.378 -15.881  1.00  2.560          C  
ATOM     87  CD2 LEU A   5      11.212  -1.808 -16.773  1.00  2.560          C  
ATOM     88  H   LEU A   5       7.653   0.773 -16.709  1.00  2.230          H  
ATOM     89  HA  LEU A   5       8.513  -1.979 -15.923  1.00  2.180          H  
ATOM     90 1HB  LEU A   5       9.621   0.700 -14.998  1.00  3.080          H  
ATOM     91 2HB  LEU A   5      10.160  -0.886 -14.452  1.00  3.080          H  
ATOM     92  HG  LEU A   5      10.485   0.154 -17.288  1.00  3.080          H  
ATOM     93 1HD1 LEU A   5      12.847   0.388 -16.647  1.00  3.080          H  
ATOM     94 2HD1 LEU A   5      11.798   1.406 -15.633  1.00  3.080          H  
ATOM     95 3HD1 LEU A   5      12.454  -0.120 -14.989  1.00  3.080          H  
ATOM     96 1HD2 LEU A   5      11.981  -1.796 -17.538  1.00  3.080          H  
ATOM     97 2HD2 LEU A   5      11.584  -2.329 -15.890  1.00  3.080          H  
ATOM     98 3HD2 LEU A   5      10.340  -2.331 -17.161  1.00  3.080          H  
ATOM     99  N   ASN A   6       6.779   0.114 -14.144  1.00  1.080          N  
ATOM    100  CA  ASN A   6       6.144   0.277 -12.847  1.00  0.840          C  
ATOM    101  C   ASN A   6       4.822   1.037 -12.784  1.00  0.740          C  
ATOM    102  O   ASN A   6       4.635   2.131 -13.372  1.00  0.750          O  
ATOM    103  CB  ASN A   6       7.104   0.928 -11.891  1.00  1.270          C  
ATOM    104  CG  ASN A   6       6.582   0.895 -10.530  1.00  1.270          C  
ATOM    105  OD1 ASN A   6       5.821   1.752 -10.080  1.00  1.270          O  
ATOM    106  ND2 ASN A   6       6.963  -0.098  -9.861  1.00  1.270          N  
ATOM    107  H   ASN A   6       6.648   0.806 -14.859  1.00  1.300          H  
ATOM    108  HA  ASN A   6       5.934  -0.718 -12.459  1.00  1.010          H  
ATOM    109 1HB  ASN A   6       8.048   0.421 -11.923  1.00  1.530          H  
ATOM    110 2HB  ASN A   6       7.274   1.949 -12.185  1.00  1.530          H  
ATOM    111 1HD2 ASN A   6       6.656  -0.217  -8.931  1.00  1.530          H  
ATOM    112 2HD2 ASN A   6       7.582  -0.756 -10.276  1.00  1.530          H  
ATOM    113  N   ILE A   7       3.935   0.425 -12.007  1.00  0.720          N  
ATOM    114  CA  ILE A   7       2.644   0.958 -11.662  1.00  0.700          C  
ATOM    115  C   ILE A   7       2.500   1.139 -10.150  1.00  0.630          C  
ATOM    116  O   ILE A   7       2.662   0.186  -9.379  1.00  0.630          O  
ATOM    117  CB  ILE A   7       1.520   0.065 -12.196  1.00  0.990          C  
ATOM    118  CG1 ILE A   7       1.557   0.039 -13.739  1.00  0.990          C  
ATOM    119  CG2 ILE A   7       0.203   0.526 -11.660  1.00  0.990          C  
ATOM    120  CD1 ILE A   7       0.651  -1.008 -14.403  1.00  0.990          C  
ATOM    121  H   ILE A   7       4.207  -0.470 -11.586  1.00  0.860          H  
ATOM    122  HA  ILE A   7       2.557   1.914 -12.139  1.00  0.840          H  
ATOM    123  HB  ILE A   7       1.717  -0.933 -11.883  1.00  1.190          H  
ATOM    124 1HG1 ILE A   7       1.266   1.024 -14.102  1.00  1.190          H  
ATOM    125 2HG1 ILE A   7       2.567  -0.147 -14.049  1.00  1.190          H  
ATOM    126 1HG2 ILE A   7      -0.564  -0.111 -12.020  1.00  1.190          H  
ATOM    127 2HG2 ILE A   7       0.183   0.495 -10.572  1.00  1.190          H  
ATOM    128 3HG2 ILE A   7       0.028   1.550 -11.994  1.00  1.190          H  
ATOM    129 1HD1 ILE A   7       0.762  -0.934 -15.483  1.00  1.190          H  
ATOM    130 2HD1 ILE A   7       0.941  -2.006 -14.084  1.00  1.190          H  
ATOM    131 3HD1 ILE A   7      -0.382  -0.834 -14.147  1.00  1.190          H  
ATOM    132  N   GLY A   8       2.162   2.350  -9.741  1.00  0.630          N  
ATOM    133  CA  GLY A   8       1.959   2.645  -8.337  1.00  0.630          C  
ATOM    134  C   GLY A   8       0.531   2.322  -7.939  1.00  0.620          C  
ATOM    135  O   GLY A   8      -0.389   2.417  -8.752  1.00  0.670          O  
ATOM    136  H   GLY A   8       2.037   3.076 -10.443  1.00  0.760          H  
ATOM    137 1HA  GLY A   8       2.656   2.072  -7.728  1.00  0.760          H  
ATOM    138 2HA  GLY A   8       2.158   3.702  -8.162  1.00  0.760          H  
ATOM    139  N   ILE A   9       0.343   1.962  -6.690  1.00  0.610          N  
ATOM    140  CA  ILE A   9      -0.956   1.689  -6.113  1.00  0.640          C  
ATOM    141  C   ILE A   9      -1.187   2.480  -4.832  1.00  0.640          C  
ATOM    142  O   ILE A   9      -0.409   2.386  -3.870  1.00  0.690          O  
ATOM    143  CB  ILE A   9      -1.114   0.176  -5.829  1.00  0.880          C  
ATOM    144  CG1 ILE A   9      -1.006  -0.622  -7.161  1.00  0.880          C  
ATOM    145  CG2 ILE A   9      -2.412  -0.100  -5.050  1.00  0.880          C  
ATOM    146  CD1 ILE A   9      -0.932  -2.104  -6.981  1.00  0.880          C  
ATOM    147  H   ILE A   9       1.163   1.848  -6.105  1.00  0.730          H  
ATOM    148  HA  ILE A   9      -1.722   1.981  -6.830  1.00  0.770          H  
ATOM    149  HB  ILE A   9      -0.289  -0.146  -5.238  1.00  1.060          H  
ATOM    150 1HG1 ILE A   9      -1.859  -0.375  -7.794  1.00  1.060          H  
ATOM    151 2HG1 ILE A   9      -0.098  -0.329  -7.675  1.00  1.060          H  
ATOM    152 1HG2 ILE A   9      -2.506  -1.152  -4.825  1.00  1.060          H  
ATOM    153 2HG2 ILE A   9      -2.411   0.447  -4.113  1.00  1.060          H  
ATOM    154 3HG2 ILE A   9      -3.253   0.228  -5.659  1.00  1.060          H  
ATOM    155 1HD1 ILE A   9      -0.837  -2.579  -7.954  1.00  1.060          H  
ATOM    156 2HD1 ILE A   9      -0.071  -2.330  -6.381  1.00  1.060          H  
ATOM    157 3HD1 ILE A   9      -1.821  -2.479  -6.492  1.00  1.060          H  
ATOM    158  N   VAL A  10      -2.293   3.208  -4.795  1.00  0.630          N  
ATOM    159  CA  VAL A  10      -2.636   3.951  -3.598  1.00  0.650          C  
ATOM    160  C   VAL A  10      -3.650   3.138  -2.805  1.00  0.640          C  
ATOM    161  O   VAL A  10      -4.750   2.812  -3.283  1.00  0.680          O  
ATOM    162  CB  VAL A  10      -3.180   5.342  -3.961  1.00  0.900          C  
ATOM    163  CG1 VAL A  10      -3.571   6.120  -2.720  1.00  0.900          C  
ATOM    164  CG2 VAL A  10      -2.118   6.086  -4.763  1.00  0.900          C  
ATOM    165  H   VAL A  10      -2.884   3.248  -5.634  1.00  0.760          H  
ATOM    166  HA  VAL A  10      -1.740   4.079  -2.987  1.00  0.780          H  
ATOM    167  HB  VAL A  10      -4.058   5.228  -4.546  1.00  1.080          H  
ATOM    168 1HG1 VAL A  10      -3.943   7.083  -3.026  1.00  1.080          H  
ATOM    169 2HG1 VAL A  10      -4.345   5.585  -2.165  1.00  1.080          H  
ATOM    170 3HG1 VAL A  10      -2.698   6.259  -2.083  1.00  1.080          H  
ATOM    171 1HG2 VAL A  10      -2.481   7.058  -5.052  1.00  1.080          H  
ATOM    172 2HG2 VAL A  10      -1.224   6.203  -4.158  1.00  1.080          H  
ATOM    173 3HG2 VAL A  10      -1.880   5.515  -5.654  1.00  1.080          H  
ATOM    174  N   LEU A  11      -3.268   2.801  -1.570  1.00  0.670          N  
ATOM    175  CA  LEU A  11      -4.124   1.977  -0.743  1.00  0.760          C  
ATOM    176  C   LEU A  11      -4.969   2.754   0.259  1.00  0.820          C  
ATOM    177  O   LEU A  11      -4.530   3.367   1.245  1.00  0.950          O  
ATOM    178  CB  LEU A  11      -3.330   0.904  -0.006  1.00  1.030          C  
ATOM    179  CG  LEU A  11      -2.542  -0.120  -0.807  1.00  1.030          C  
ATOM    180  CD1 LEU A  11      -1.803  -0.965   0.212  1.00  1.030          C  
ATOM    181  CD2 LEU A  11      -3.480  -0.986  -1.682  1.00  1.030          C  
ATOM    182  H   LEU A  11      -2.348   3.096  -1.227  1.00  0.800          H  
ATOM    183  HA  LEU A  11      -4.829   1.471  -1.396  1.00  0.910          H  
ATOM    184 1HB  LEU A  11      -2.630   1.375   0.569  1.00  1.230          H  
ATOM    185 2HB  LEU A  11      -4.007   0.366   0.657  1.00  1.230          H  
ATOM    186  HG  LEU A  11      -1.807   0.379  -1.448  1.00  1.230          H  
ATOM    187 1HD1 LEU A  11      -1.230  -1.710  -0.272  1.00  1.230          H  
ATOM    188 2HD1 LEU A  11      -1.143  -0.326   0.806  1.00  1.230          H  
ATOM    189 3HD1 LEU A  11      -2.519  -1.451   0.870  1.00  1.230          H  
ATOM    190 1HD2 LEU A  11      -2.894  -1.730  -2.222  1.00  1.230          H  
ATOM    191 2HD2 LEU A  11      -4.203  -1.489  -1.045  1.00  1.230          H  
ATOM    192 3HD2 LEU A  11      -4.009  -0.370  -2.403  1.00  1.230          H  
ATOM    193  N   CYS A  12      -6.227   2.654  -0.032  1.00  0.810          N  
ATOM    194  CA  CYS A  12      -7.373   3.271   0.608  1.00  0.950          C  
ATOM    195  C   CYS A  12      -8.539   2.276   0.518  1.00  1.220          C  
ATOM    196  O   CYS A  12      -8.284   1.076   0.519  1.00  1.620          O  
ATOM    197  CB  CYS A  12      -7.577   4.699   0.066  1.00  1.270          C  
ATOM    198  SG  CYS A  12      -7.506   4.880  -1.742  1.00  1.270          S  
ATOM    199  H   CYS A  12      -6.423   2.091  -0.851  1.00  0.970          H  
ATOM    200  HA  CYS A  12      -7.140   3.393   1.670  1.00  1.140          H  
ATOM    201 1HB  CYS A  12      -8.536   5.083   0.404  1.00  1.530          H  
ATOM    202 2HB  CYS A  12      -6.812   5.349   0.484  1.00  1.530          H  
ATOM    203  N   GLU A  13      -9.808   2.699   0.575  1.00  1.280          N  
ATOM    204  CA  GLU A  13     -11.021   1.811   0.658  1.00  1.460          C  
ATOM    205  C   GLU A  13     -11.451   1.667   2.121  1.00  1.410          C  
ATOM    206  O   GLU A  13     -12.631   1.756   2.433  1.00  1.840          O  
ATOM    207  CB  GLU A  13     -10.890   0.332   0.133  1.00  1.970          C  
ATOM    208  CG  GLU A  13     -10.632   0.083  -1.383  1.00  1.970          C  
ATOM    209  CD  GLU A  13     -10.576  -1.428  -1.817  1.00  1.970          C  
ATOM    210  OE1 GLU A  13     -10.744  -2.284  -0.986  1.00  1.970          O  
ATOM    211  OE2 GLU A  13     -10.376  -1.693  -3.000  1.00  1.970          O  
ATOM    212  H   GLU A  13      -9.959   3.692   0.587  1.00  1.540          H  
ATOM    213  HA  GLU A  13     -11.832   2.280   0.110  1.00  1.750          H  
ATOM    214 1HB  GLU A  13     -10.183  -0.243   0.721  1.00  2.370          H  
ATOM    215 2HB  GLU A  13     -11.849  -0.143   0.307  1.00  2.370          H  
ATOM    216 1HG  GLU A  13     -11.354   0.627  -1.984  1.00  2.370          H  
ATOM    217 2HG  GLU A  13      -9.671   0.483  -1.585  1.00  2.370          H  
ATOM    218  N   ASN A  14     -10.515   1.419   3.025  1.00  1.560          N  
ATOM    219  CA  ASN A  14     -10.872   1.352   4.443  1.00  1.870          C  
ATOM    220  C   ASN A  14     -11.504   2.701   4.798  1.00  1.810          C  
ATOM    221  O   ASN A  14     -10.936   3.745   4.472  1.00  2.450          O  
ATOM    222  CB  ASN A  14      -9.661   1.069   5.318  1.00  2.490          C  
ATOM    223  CG  ASN A  14     -10.027   0.715   6.767  1.00  2.490          C  
ATOM    224  OD1 ASN A  14     -10.831   1.382   7.449  1.00  2.490          O  
ATOM    225  ND2 ASN A  14      -9.432  -0.358   7.250  1.00  2.490          N  
ATOM    226  H   ASN A  14      -9.557   1.306   2.719  1.00  1.870          H  
ATOM    227  HA  ASN A  14     -11.620   0.572   4.594  1.00  2.240          H  
ATOM    228 1HB  ASN A  14      -9.094   0.244   4.888  1.00  2.990          H  
ATOM    229 2HB  ASN A  14      -9.009   1.942   5.327  1.00  2.990          H  
ATOM    230 1HD2 ASN A  14      -9.620  -0.657   8.188  1.00  2.990          H  
ATOM    231 2HD2 ASN A  14      -8.794  -0.881   6.681  1.00  2.990          H  
ATOM    232  N   PHE A  15     -12.673   2.695   5.452  1.00  1.640          N  
ATOM    233  CA  PHE A  15     -13.343   3.958   5.762  1.00  2.060          C  
ATOM    234  C   PHE A  15     -12.881   4.587   7.069  1.00  1.580          C  
ATOM    235  O   PHE A  15     -13.299   5.687   7.417  1.00  1.840          O  
ATOM    236  CB  PHE A  15     -14.865   3.823   5.854  1.00  2.720          C  
ATOM    237  CG  PHE A  15     -15.575   5.183   5.711  1.00  2.720          C  
ATOM    238  CD1 PHE A  15     -15.657   5.814   4.471  1.00  2.720          C  
ATOM    239  CD2 PHE A  15     -16.127   5.835   6.806  1.00  2.720          C  
ATOM    240  CE1 PHE A  15     -16.269   7.036   4.336  1.00  2.720          C  
ATOM    241  CE2 PHE A  15     -16.734   7.065   6.671  1.00  2.720          C  
ATOM    242  CZ  PHE A  15     -16.805   7.661   5.430  1.00  2.720          C  
ATOM    243  H   PHE A  15     -13.100   1.812   5.699  1.00  1.970          H  
ATOM    244  HA  PHE A  15     -13.138   4.620   4.938  1.00  2.470          H  
ATOM    245 1HB  PHE A  15     -15.234   3.151   5.098  1.00  3.260          H  
ATOM    246 2HB  PHE A  15     -15.126   3.407   6.819  1.00  3.260          H  
ATOM    247  HD1 PHE A  15     -15.231   5.334   3.606  1.00  3.260          H  
ATOM    248  HD2 PHE A  15     -16.062   5.369   7.778  1.00  3.260          H  
ATOM    249  HE1 PHE A  15     -16.326   7.508   3.363  1.00  3.260          H  
ATOM    250  HE2 PHE A  15     -17.156   7.571   7.543  1.00  3.260          H  
ATOM    251  HZ  PHE A  15     -17.288   8.636   5.323  1.00  3.260          H  
ATOM    252  N   LEU A  16     -12.126   3.849   7.866  1.00  2.070          N  
ATOM    253  CA  LEU A  16     -11.724   4.316   9.191  1.00  2.280          C  
ATOM    254  C   LEU A  16     -12.968   4.785   9.960  1.00  2.300          C  
ATOM    255  O   LEU A  16     -12.949   5.805  10.662  1.00  2.770          O  
ATOM    256  CB  LEU A  16     -10.698   5.467   9.100  1.00  3.110          C  
ATOM    257  CG  LEU A  16      -9.192   5.126   8.727  1.00  3.110          C  
ATOM    258  CD1 LEU A  16      -8.605   4.058   9.663  1.00  3.110          C  
ATOM    259  CD2 LEU A  16      -9.105   4.695   7.265  1.00  3.110          C  
ATOM    260  H   LEU A  16     -11.776   2.952   7.527  1.00  2.480          H  
ATOM    261  HA  LEU A  16     -11.299   3.480   9.742  1.00  2.740          H  
ATOM    262 1HB  LEU A  16     -11.053   6.189   8.380  1.00  3.730          H  
ATOM    263 2HB  LEU A  16     -10.666   5.972  10.071  1.00  3.730          H  
ATOM    264  HG  LEU A  16      -8.600   6.026   8.865  1.00  3.730          H  
ATOM    265 1HD1 LEU A  16      -7.562   3.888   9.395  1.00  3.730          H  
ATOM    266 2HD1 LEU A  16      -8.659   4.413  10.695  1.00  3.730          H  
ATOM    267 3HD1 LEU A  16      -9.144   3.124   9.569  1.00  3.730          H  
ATOM    268 1HD2 LEU A  16      -8.067   4.513   7.008  1.00  3.730          H  
ATOM    269 2HD2 LEU A  16      -9.664   3.797   7.093  1.00  3.730          H  
ATOM    270 3HD2 LEU A  16      -9.497   5.480   6.648  1.00  3.730          H  
ATOM    271  N   SER A  17     -14.021   3.956   9.892  1.00  2.420          N  
ATOM    272  CA  SER A  17     -15.349   4.183  10.466  1.00  2.740          C  
ATOM    273  C   SER A  17     -15.334   4.380  11.966  1.00  2.860          C  
ATOM    274  O   SER A  17     -16.279   4.917  12.543  1.00  3.120          O  
ATOM    275  CB  SER A  17     -16.259   3.025  10.116  1.00  3.710          C  
ATOM    276  OG  SER A  17     -15.821   1.849  10.736  1.00  3.710          O  
ATOM    277  H   SER A  17     -13.906   3.118   9.341  1.00  2.900          H  
ATOM    278  HA  SER A  17     -15.756   5.089  10.015  1.00  3.290          H  
ATOM    279 1HB  SER A  17     -17.275   3.252  10.437  1.00  4.450          H  
ATOM    280 2HB  SER A  17     -16.276   2.888   9.037  1.00  4.450          H  
ATOM    281  HG  SER A  17     -16.454   1.166  10.496  1.00  4.450          H  
ATOM    282  N   ASP A  18     -14.226   4.027  12.589  1.00  3.270          N  
ATOM    283  CA  ASP A  18     -13.999   4.173  14.012  1.00  3.970          C  
ATOM    284  C   ASP A  18     -14.168   5.633  14.431  1.00  4.050          C  
ATOM    285  O   ASP A  18     -14.537   5.920  15.570  1.00  4.660          O  
ATOM    286  CB  ASP A  18     -12.561   3.776  14.336  1.00  5.280          C  
ATOM    287  CG  ASP A  18     -12.264   2.302  14.169  1.00  5.280          C  
ATOM    288  OD1 ASP A  18     -13.165   1.508  14.074  1.00  5.280          O  
ATOM    289  OD2 ASP A  18     -11.105   1.994  14.096  1.00  5.280          O  
ATOM    290  H   ASP A  18     -13.513   3.590  12.029  1.00  3.920          H  
ATOM    291  HA  ASP A  18     -14.708   3.550  14.556  1.00  4.760          H  
ATOM    292 1HB  ASP A  18     -11.885   4.342  13.693  1.00  6.330          H  
ATOM    293 2HB  ASP A  18     -12.339   4.059  15.364  1.00  6.330          H  
ATOM    294  N   GLN A  19     -13.895   6.567  13.504  1.00  3.720          N  
ATOM    295  CA  GLN A  19     -13.986   7.990  13.816  1.00  3.880          C  
ATOM    296  C   GLN A  19     -15.392   8.565  13.590  1.00  3.540          C  
ATOM    297  O   GLN A  19     -15.635   9.743  13.855  1.00  3.860          O  
ATOM    298  CB  GLN A  19     -12.979   8.771  12.968  1.00  5.370          C  
ATOM    299  CG  GLN A  19     -11.522   8.376  13.174  1.00  5.370          C  
ATOM    300  CD  GLN A  19     -11.085   8.529  14.592  1.00  5.370          C  
ATOM    301  OE1 GLN A  19     -11.378   9.541  15.235  1.00  5.370          O  
ATOM    302  NE2 GLN A  19     -10.375   7.535  15.106  1.00  5.370          N  
ATOM    303  H   GLN A  19     -13.604   6.280  12.560  1.00  4.460          H  
ATOM    304  HA  GLN A  19     -13.743   8.126  14.868  1.00  4.660          H  
ATOM    305 1HB  GLN A  19     -13.206   8.616  11.908  1.00  6.440          H  
ATOM    306 2HB  GLN A  19     -13.076   9.837  13.167  1.00  6.440          H  
ATOM    307 1HG  GLN A  19     -11.397   7.332  12.887  1.00  6.440          H  
ATOM    308 2HG  GLN A  19     -10.885   9.006  12.542  1.00  6.440          H  
ATOM    309 1HE2 GLN A  19     -10.054   7.583  16.051  1.00  6.440          H  
ATOM    310 2HE2 GLN A  19     -10.136   6.745  14.535  1.00  6.440          H  
ATOM    311  N   GLN A  20     -16.306   7.744  13.066  1.00  3.370          N  
ATOM    312  CA  GLN A  20     -17.703   8.078  12.765  1.00  3.700          C  
ATOM    313  C   GLN A  20     -17.953   9.198  11.746  1.00  3.250          C  
ATOM    314  O   GLN A  20     -19.100   9.613  11.582  1.00  3.680          O  
ATOM    315  CB  GLN A  20     -18.430   8.483  14.059  1.00  5.050          C  
ATOM    316  CG  GLN A  20     -18.436   7.438  15.159  1.00  5.050          C  
ATOM    317  CD  GLN A  20     -19.251   6.231  14.799  1.00  5.050          C  
ATOM    318  OE1 GLN A  20     -20.452   6.337  14.523  1.00  5.050          O  
ATOM    319  NE2 GLN A  20     -18.619   5.074  14.795  1.00  5.050          N  
ATOM    320  H   GLN A  20     -16.040   6.774  12.894  1.00  4.040          H  
ATOM    321  HA  GLN A  20     -18.169   7.172  12.374  1.00  4.440          H  
ATOM    322 1HB  GLN A  20     -17.996   9.394  14.460  1.00  6.060          H  
ATOM    323 2HB  GLN A  20     -19.470   8.705  13.826  1.00  6.060          H  
ATOM    324 1HG  GLN A  20     -17.410   7.113  15.345  1.00  6.060          H  
ATOM    325 2HG  GLN A  20     -18.854   7.880  16.059  1.00  6.060          H  
ATOM    326 1HE2 GLN A  20     -19.107   4.236  14.559  1.00  6.060          H  
ATOM    327 2HE2 GLN A  20     -17.640   5.033  15.021  1.00  6.060          H  
ATOM    328  N   ASN A  21     -16.927   9.694  11.056  1.00  2.820          N  
ATOM    329  CA  ASN A  21     -17.139  10.779  10.106  1.00  2.760          C  
ATOM    330  C   ASN A  21     -16.588  10.636   8.680  1.00  2.540          C  
ATOM    331  O   ASN A  21     -17.293  10.917   7.707  1.00  2.900          O  
ATOM    332  CB  ASN A  21     -16.611  12.034  10.767  1.00  3.890          C  
ATOM    333  CG  ASN A  21     -15.149  11.890  11.170  1.00  3.890          C  
ATOM    334  OD1 ASN A  21     -14.530  10.828  10.965  1.00  3.890          O  
ATOM    335  ND2 ASN A  21     -14.594  12.923  11.742  1.00  3.890          N  
ATOM    336  H   ASN A  21     -15.992   9.341  11.214  1.00  3.380          H  
ATOM    337  HA  ASN A  21     -18.216  10.900   9.990  1.00  3.310          H  
ATOM    338 1HB  ASN A  21     -16.711  12.878  10.086  1.00  4.670          H  
ATOM    339 2HB  ASN A  21     -17.201  12.249  11.658  1.00  4.670          H  
ATOM    340 1HD2 ASN A  21     -13.637  12.879  12.032  1.00  4.670          H  
ATOM    341 2HD2 ASN A  21     -15.124  13.756  11.896  1.00  4.670          H  
ATOM    342  N   ALA A  22     -15.329  10.248   8.561  1.00  2.270          N  
ATOM    343  CA  ALA A  22     -14.634  10.245   7.283  1.00  2.150          C  
ATOM    344  C   ALA A  22     -13.340   9.461   7.343  1.00  1.830          C  
ATOM    345  O   ALA A  22     -12.883   9.054   8.408  1.00  1.830          O  
ATOM    346  CB  ALA A  22     -14.336  11.666   6.846  1.00  3.060          C  
ATOM    347  H   ALA A  22     -14.826  10.027   9.408  1.00  2.720          H  
ATOM    348  HA  ALA A  22     -15.278   9.773   6.546  1.00  2.580          H  
ATOM    349 1HB  ALA A  22     -13.837  11.656   5.875  1.00  3.670          H  
ATOM    350 2HB  ALA A  22     -15.263  12.231   6.768  1.00  3.670          H  
ATOM    351 3HB  ALA A  22     -13.685  12.137   7.580  1.00  3.670          H  
ATOM    352  N   VAL A  23     -12.751   9.281   6.178  1.00  1.740          N  
ATOM    353  CA  VAL A  23     -11.462   8.648   6.032  1.00  1.540          C  
ATOM    354  C   VAL A  23     -10.331   9.603   6.401  1.00  1.380          C  
ATOM    355  O   VAL A  23     -10.193  10.685   5.827  1.00  1.480          O  
ATOM    356  CB  VAL A  23     -11.334   8.179   4.586  1.00  2.240          C  
ATOM    357  CG1 VAL A  23      -9.978   7.620   4.287  1.00  2.240          C  
ATOM    358  CG2 VAL A  23     -12.307   7.151   4.376  1.00  2.240          C  
ATOM    359  H   VAL A  23     -13.218   9.630   5.352  1.00  2.090          H  
ATOM    360  HA  VAL A  23     -11.431   7.782   6.693  1.00  1.850          H  
ATOM    361  HB  VAL A  23     -11.527   8.997   3.945  1.00  2.680          H  
ATOM    362 1HG1 VAL A  23      -9.940   7.290   3.253  1.00  2.680          H  
ATOM    363 2HG1 VAL A  23      -9.245   8.381   4.436  1.00  2.680          H  
ATOM    364 3HG1 VAL A  23      -9.772   6.782   4.928  1.00  2.680          H  
ATOM    365 1HG2 VAL A  23     -12.262   6.776   3.356  1.00  2.680          H  
ATOM    366 2HG2 VAL A  23     -12.041   6.387   5.062  1.00  2.680          H  
ATOM    367 3HG2 VAL A  23     -13.305   7.513   4.588  1.00  2.680          H  
ATOM    368  N   ASP A  24      -9.452   9.147   7.290  1.00  1.360          N  
ATOM    369  CA  ASP A  24      -8.326   9.923   7.813  1.00  1.320          C  
ATOM    370  C   ASP A  24      -7.396  10.463   6.740  1.00  1.050          C  
ATOM    371  O   ASP A  24      -6.894  11.587   6.853  1.00  0.980          O  
ATOM    372  CB  ASP A  24      -7.511   9.044   8.745  1.00  1.860          C  
ATOM    373  CG  ASP A  24      -8.246   8.738  10.011  1.00  1.860          C  
ATOM    374  OD1 ASP A  24      -9.189   9.415  10.325  1.00  1.860          O  
ATOM    375  OD2 ASP A  24      -7.890   7.793  10.630  1.00  1.860          O  
ATOM    376  H   ASP A  24      -9.634   8.238   7.700  1.00  1.630          H  
ATOM    377  HA  ASP A  24      -8.729  10.766   8.375  1.00  1.580          H  
ATOM    378 1HB  ASP A  24      -7.251   8.108   8.242  1.00  2.240          H  
ATOM    379 2HB  ASP A  24      -6.574   9.547   8.995  1.00  2.240          H  
ATOM    380  N   SER A  25      -7.238   9.724   5.651  1.00  0.990          N  
ATOM    381  CA  SER A  25      -6.347  10.107   4.570  1.00  0.920          C  
ATOM    382  C   SER A  25      -6.713  11.464   3.938  1.00  0.910          C  
ATOM    383  O   SER A  25      -5.935  12.018   3.161  1.00  0.910          O  
ATOM    384  CB  SER A  25      -6.280   9.029   3.500  1.00  1.320          C  
ATOM    385  OG  SER A  25      -7.490   8.903   2.809  1.00  1.320          O  
ATOM    386  H   SER A  25      -7.685   8.820   5.590  1.00  1.190          H  
ATOM    387  HA  SER A  25      -5.351  10.176   4.992  1.00  1.100          H  
ATOM    388 1HB  SER A  25      -5.476   9.259   2.811  1.00  1.580          H  
ATOM    389 2HB  SER A  25      -6.030   8.079   3.972  1.00  1.580          H  
ATOM    390  HG  SER A  25      -7.351   8.240   2.130  1.00  1.580          H  
ATOM    391  N   TYR A  26      -7.888  12.027   4.213  1.00  0.970          N  
ATOM    392  CA  TYR A  26      -8.171  13.303   3.578  1.00  1.050          C  
ATOM    393  C   TYR A  26      -7.960  14.510   4.499  1.00  1.090          C  
ATOM    394  O   TYR A  26      -8.315  15.639   4.147  1.00  1.180          O  
ATOM    395  CB  TYR A  26      -9.558  13.255   3.002  1.00  1.440          C  
ATOM    396  CG  TYR A  26      -9.633  12.114   2.032  1.00  1.440          C  
ATOM    397  CD1 TYR A  26     -10.388  11.043   2.359  1.00  1.440          C  
ATOM    398  CD2 TYR A  26      -8.890  12.096   0.855  1.00  1.440          C  
ATOM    399  CE1 TYR A  26     -10.426   9.963   1.542  1.00  1.440          C  
ATOM    400  CE2 TYR A  26      -8.949  11.006   0.041  1.00  1.440          C  
ATOM    401  CZ  TYR A  26      -9.717   9.942   0.403  1.00  1.440          C  
ATOM    402  OH  TYR A  26      -9.782   8.834  -0.358  1.00  1.440          O  
ATOM    403  H   TYR A  26      -8.566  11.578   4.839  1.00  1.160          H  
ATOM    404  HA  TYR A  26      -7.487  13.425   2.747  1.00  1.260          H  
ATOM    405 1HB  TYR A  26     -10.293  13.096   3.794  1.00  1.730          H  
ATOM    406 2HB  TYR A  26      -9.784  14.180   2.500  1.00  1.730          H  
ATOM    407  HD1 TYR A  26     -10.958  11.052   3.288  1.00  1.730          H  
ATOM    408  HD2 TYR A  26      -8.259  12.937   0.580  1.00  1.730          H  
ATOM    409  HE1 TYR A  26     -11.023   9.103   1.803  1.00  1.730          H  
ATOM    410  HE2 TYR A  26      -8.377  10.982  -0.875  1.00  1.730          H  
ATOM    411  HH  TYR A  26     -10.294   8.171   0.095  1.00  1.730          H  
ATOM    412  N   THR A  27      -7.346  14.288   5.658  1.00  1.050          N  
ATOM    413  CA  THR A  27      -7.030  15.369   6.591  1.00  1.120          C  
ATOM    414  C   THR A  27      -5.693  16.011   6.206  1.00  1.040          C  
ATOM    415  O   THR A  27      -4.747  15.311   5.827  1.00  1.040          O  
ATOM    416  CB  THR A  27      -7.000  14.862   8.054  1.00  1.540          C  
ATOM    417  OG1 THR A  27      -8.285  14.342   8.394  1.00  1.540          O  
ATOM    418  CG2 THR A  27      -6.681  15.998   9.016  1.00  1.540          C  
ATOM    419  H   THR A  27      -7.101  13.325   5.910  1.00  1.260          H  
ATOM    420  HA  THR A  27      -7.805  16.132   6.518  1.00  1.340          H  
ATOM    421  HB  THR A  27      -6.253  14.069   8.151  1.00  1.850          H  
ATOM    422  HG1 THR A  27      -8.441  13.552   7.863  1.00  1.850          H  
ATOM    423 1HG2 THR A  27      -6.689  15.610  10.032  1.00  1.850          H  
ATOM    424 2HG2 THR A  27      -5.704  16.413   8.802  1.00  1.850          H  
ATOM    425 3HG2 THR A  27      -7.434  16.776   8.924  1.00  1.850          H  
ATOM    426  N   GLN A  28      -5.621  17.348   6.267  1.00  1.070          N  
ATOM    427  CA  GLN A  28      -4.380  18.061   5.948  1.00  1.030          C  
ATOM    428  C   GLN A  28      -3.354  18.007   7.045  1.00  0.940          C  
ATOM    429  O   GLN A  28      -3.684  17.996   8.231  1.00  1.030          O  
ATOM    430  CB  GLN A  28      -4.634  19.506   5.545  1.00  1.460          C  
ATOM    431  CG  GLN A  28      -5.367  19.650   4.227  1.00  1.460          C  
ATOM    432  CD  GLN A  28      -5.460  21.085   3.799  1.00  1.460          C  
ATOM    433  OE1 GLN A  28      -5.563  21.981   4.643  1.00  1.460          O  
ATOM    434  NE2 GLN A  28      -5.404  21.318   2.501  1.00  1.460          N  
ATOM    435  H   GLN A  28      -6.436  17.866   6.569  1.00  1.280          H  
ATOM    436  HA  GLN A  28      -3.909  17.602   5.115  1.00  1.240          H  
ATOM    437 1HB  GLN A  28      -5.211  20.005   6.318  1.00  1.750          H  
ATOM    438 2HB  GLN A  28      -3.677  20.027   5.455  1.00  1.750          H  
ATOM    439 1HG  GLN A  28      -4.822  19.106   3.460  1.00  1.750          H  
ATOM    440 2HG  GLN A  28      -6.373  19.249   4.327  1.00  1.750          H  
ATOM    441 1HE2 GLN A  28      -5.429  22.283   2.135  1.00  1.750          H  
ATOM    442 2HE2 GLN A  28      -5.305  20.570   1.849  1.00  1.750          H  
ATOM    443  N   VAL A  29      -2.092  17.987   6.620  1.00  0.950          N  
ATOM    444  CA  VAL A  29      -0.972  17.960   7.540  1.00  0.980          C  
ATOM    445  C   VAL A  29      -0.167  19.256   7.403  1.00  1.030          C  
ATOM    446  O   VAL A  29       0.097  19.940   8.391  1.00  1.610          O  
ATOM    447  CB  VAL A  29      -0.060  16.775   7.221  1.00  1.360          C  
ATOM    448  CG1 VAL A  29       1.081  16.726   8.184  1.00  1.360          C  
ATOM    449  CG2 VAL A  29      -0.873  15.507   7.193  1.00  1.360          C  
ATOM    450  H   VAL A  29      -1.920  17.985   5.609  1.00  1.140          H  
ATOM    451  HA  VAL A  29      -1.347  17.875   8.560  1.00  1.180          H  
ATOM    452  HB  VAL A  29       0.388  16.945   6.275  1.00  1.630          H  
ATOM    453 1HG1 VAL A  29       1.754  15.910   7.928  1.00  1.630          H  
ATOM    454 2HG1 VAL A  29       1.613  17.647   8.180  1.00  1.630          H  
ATOM    455 3HG1 VAL A  29       0.699  16.569   9.145  1.00  1.630          H  
ATOM    456 1HG2 VAL A  29      -0.229  14.668   6.945  1.00  1.630          H  
ATOM    457 2HG2 VAL A  29      -1.321  15.362   8.172  1.00  1.630          H  
ATOM    458 3HG2 VAL A  29      -1.661  15.584   6.444  1.00  1.630          H  
ATOM    459  N   TYR A  30       0.274  19.571   6.176  1.00  1.430          N  
ATOM    460  CA  TYR A  30       1.076  20.786   5.977  1.00  1.590          C  
ATOM    461  C   TYR A  30       1.010  21.276   4.537  1.00  1.770          C  
ATOM    462  O   TYR A  30       0.595  20.528   3.659  1.00  2.420          O  
ATOM    463  CB  TYR A  30       2.556  20.612   6.423  1.00  2.160          C  
ATOM    464  CG  TYR A  30       3.466  19.566   5.684  1.00  2.160          C  
ATOM    465  CD1 TYR A  30       4.095  19.907   4.509  1.00  2.160          C  
ATOM    466  CD2 TYR A  30       3.738  18.319   6.236  1.00  2.160          C  
ATOM    467  CE1 TYR A  30       4.949  19.037   3.879  1.00  2.160          C  
ATOM    468  CE2 TYR A  30       4.592  17.435   5.608  1.00  2.160          C  
ATOM    469  CZ  TYR A  30       5.198  17.792   4.432  1.00  2.160          C  
ATOM    470  OH  TYR A  30       6.056  16.921   3.798  1.00  2.160          O  
ATOM    471  H   TYR A  30      -0.013  18.997   5.377  1.00  1.720          H  
ATOM    472  HA  TYR A  30       0.648  21.574   6.597  1.00  1.910          H  
ATOM    473 1HB  TYR A  30       3.050  21.579   6.339  1.00  2.590          H  
ATOM    474 2HB  TYR A  30       2.566  20.357   7.484  1.00  2.590          H  
ATOM    475  HD1 TYR A  30       3.922  20.856   4.074  1.00  2.590          H  
ATOM    476  HD2 TYR A  30       3.306  18.041   7.154  1.00  2.590          H  
ATOM    477  HE1 TYR A  30       5.431  19.335   2.947  1.00  2.590          H  
ATOM    478  HE2 TYR A  30       4.797  16.463   6.053  1.00  2.590          H  
ATOM    479  HH  TYR A  30       6.104  16.100   4.294  1.00  2.590          H  
ATOM    480  N   GLU A  31       1.352  22.562   4.322  1.00  1.860          N  
ATOM    481  CA  GLU A  31       1.430  23.216   2.995  1.00  2.190          C  
ATOM    482  C   GLU A  31       0.221  22.973   2.090  1.00  1.840          C  
ATOM    483  O   GLU A  31       0.372  22.829   0.879  1.00  1.860          O  
ATOM    484  CB  GLU A  31       2.718  22.810   2.266  1.00  2.930          C  
ATOM    485  CG  GLU A  31       4.013  23.302   2.942  1.00  2.930          C  
ATOM    486  CD  GLU A  31       5.288  22.890   2.205  1.00  2.930          C  
ATOM    487  OE1 GLU A  31       5.239  21.992   1.392  1.00  2.930          O  
ATOM    488  OE2 GLU A  31       6.307  23.486   2.466  1.00  2.930          O  
ATOM    489  H   GLU A  31       1.628  23.109   5.127  1.00  2.230          H  
ATOM    490  HA  GLU A  31       1.490  24.291   3.166  1.00  2.630          H  
ATOM    491 1HB  GLU A  31       2.762  21.723   2.182  1.00  3.520          H  
ATOM    492 2HB  GLU A  31       2.705  23.211   1.255  1.00  3.520          H  
ATOM    493 1HG  GLU A  31       3.978  24.388   2.961  1.00  3.520          H  
ATOM    494 2HG  GLU A  31       4.052  22.973   3.972  1.00  3.520          H  
ATOM    495  N   ASP A  32      -0.982  22.994   2.671  1.00  1.710          N  
ATOM    496  CA  ASP A  32      -2.238  22.721   1.961  1.00  1.630          C  
ATOM    497  C   ASP A  32      -2.240  21.331   1.296  1.00  1.480          C  
ATOM    498  O   ASP A  32      -2.862  21.138   0.244  1.00  1.660          O  
ATOM    499  CB  ASP A  32      -2.483  23.798   0.876  1.00  2.310          C  
ATOM    500  CG  ASP A  32      -3.974  23.936   0.357  1.00  2.310          C  
ATOM    501  OD1 ASP A  32      -4.906  23.695   1.111  1.00  2.310          O  
ATOM    502  OD2 ASP A  32      -4.145  24.282  -0.802  1.00  2.310          O  
ATOM    503  H   ASP A  32      -1.029  23.174   3.663  1.00  2.050          H  
ATOM    504  HA  ASP A  32      -3.048  22.759   2.687  1.00  1.960          H  
ATOM    505 1HB  ASP A  32      -2.167  24.765   1.261  1.00  2.780          H  
ATOM    506 2HB  ASP A  32      -1.853  23.580   0.013  1.00  2.780          H  
ATOM    507  N   VAL A  33      -1.610  20.333   1.935  1.00  1.330          N  
ATOM    508  CA  VAL A  33      -1.590  18.983   1.397  1.00  1.280          C  
ATOM    509  C   VAL A  33      -2.122  17.961   2.423  1.00  1.130          C  
ATOM    510  O   VAL A  33      -1.714  17.931   3.610  1.00  1.120          O  
ATOM    511  CB  VAL A  33      -0.162  18.600   0.923  1.00  1.810          C  
ATOM    512  CG1 VAL A  33      -0.146  17.187   0.329  1.00  1.810          C  
ATOM    513  CG2 VAL A  33       0.330  19.572  -0.103  1.00  1.810          C  
ATOM    514  H   VAL A  33      -1.076  20.505   2.784  1.00  1.600          H  
ATOM    515  HA  VAL A  33      -2.240  18.953   0.527  1.00  1.540          H  
ATOM    516  HB  VAL A  33       0.495  18.627   1.767  1.00  2.170          H  
ATOM    517 1HG1 VAL A  33       0.858  16.931   0.014  1.00  2.170          H  
ATOM    518 2HG1 VAL A  33      -0.482  16.463   1.047  1.00  2.170          H  
ATOM    519 3HG1 VAL A  33      -0.800  17.173  -0.525  1.00  2.170          H  
ATOM    520 1HG2 VAL A  33       1.334  19.298  -0.410  1.00  2.170          H  
ATOM    521 2HG2 VAL A  33      -0.336  19.557  -0.963  1.00  2.170          H  
ATOM    522 3HG2 VAL A  33       0.348  20.551   0.316  1.00  2.170          H  
ATOM    523  N   ARG A  34      -3.058  17.142   1.915  1.00  1.130          N  
ATOM    524  CA  ARG A  34      -3.758  16.048   2.610  1.00  1.070          C  
ATOM    525  C   ARG A  34      -2.863  14.824   2.734  1.00  0.940          C  
ATOM    526  O   ARG A  34      -1.984  14.617   1.900  1.00  0.910          O  
ATOM    527  CB  ARG A  34      -5.020  15.650   1.857  1.00  1.520          C  
ATOM    528  CG  ARG A  34      -6.109  16.741   1.706  1.00  1.520          C  
ATOM    529  CD  ARG A  34      -7.275  16.225   0.896  1.00  1.520          C  
ATOM    530  NE  ARG A  34      -8.217  17.273   0.498  1.00  1.520          N  
ATOM    531  CZ  ARG A  34      -9.292  17.727   1.190  1.00  1.520          C  
ATOM    532  NH1 ARG A  34      -9.618  17.253   2.371  1.00  1.520          N  
ATOM    533  NH2 ARG A  34     -10.038  18.679   0.650  1.00  1.520          N  
ATOM    534  H   ARG A  34      -3.275  17.312   0.920  1.00  1.360          H  
ATOM    535  HA  ARG A  34      -4.049  16.346   3.585  1.00  1.280          H  
ATOM    536 1HB  ARG A  34      -4.758  15.302   0.881  1.00  1.830          H  
ATOM    537 2HB  ARG A  34      -5.483  14.814   2.379  1.00  1.830          H  
ATOM    538 1HG  ARG A  34      -6.472  17.021   2.694  1.00  1.830          H  
ATOM    539 2HG  ARG A  34      -5.692  17.616   1.206  1.00  1.830          H  
ATOM    540 1HD  ARG A  34      -6.893  15.758  -0.014  1.00  1.830          H  
ATOM    541 2HD  ARG A  34      -7.814  15.483   1.465  1.00  1.830          H  
ATOM    542  HE  ARG A  34      -8.045  17.698  -0.408  1.00  1.830          H  
ATOM    543 1HH1 ARG A  34      -9.063  16.526   2.831  1.00  1.830          H  
ATOM    544 2HH1 ARG A  34     -10.424  17.615   2.855  1.00  1.830          H  
ATOM    545 1HH2 ARG A  34      -9.798  19.054  -0.258  1.00  1.830          H  
ATOM    546 2HH2 ARG A  34     -10.844  19.033   1.146  1.00  1.830          H  
ATOM    547  N   MET A  35      -3.133  13.959   3.710  1.00  0.900          N  
ATOM    548  CA  MET A  35      -2.375  12.705   3.838  1.00  0.840          C  
ATOM    549  C   MET A  35      -2.381  11.884   2.526  1.00  0.780          C  
ATOM    550  O   MET A  35      -1.337  11.413   2.052  1.00  0.730          O  
ATOM    551  CB  MET A  35      -2.987  11.898   4.965  1.00  1.200          C  
ATOM    552  CG  MET A  35      -2.750  12.434   6.356  1.00  1.200          C  
ATOM    553  SD  MET A  35      -3.765  11.627   7.632  1.00  1.200          S  
ATOM    554  CE  MET A  35      -3.252   9.946   7.534  1.00  1.200          C  
ATOM    555  H   MET A  35      -3.848  14.208   4.404  1.00  1.080          H  
ATOM    556  HA  MET A  35      -1.353  12.939   4.099  1.00  1.010          H  
ATOM    557 1HB  MET A  35      -4.038  11.912   4.839  1.00  1.440          H  
ATOM    558 2HB  MET A  35      -2.651  10.864   4.889  1.00  1.440          H  
ATOM    559 1HG  MET A  35      -1.723  12.311   6.604  1.00  1.440          H  
ATOM    560 2HG  MET A  35      -2.977  13.497   6.374  1.00  1.440          H  
ATOM    561 1HE  MET A  35      -3.808   9.359   8.267  1.00  1.440          H  
ATOM    562 2HE  MET A  35      -3.475   9.568   6.552  1.00  1.440          H  
ATOM    563 3HE  MET A  35      -2.180   9.872   7.727  1.00  1.440          H  
ATOM    564  N   PHE A  36      -3.555  11.764   1.928  1.00  0.810          N  
ATOM    565  CA  PHE A  36      -3.778  11.082   0.666  1.00  0.790          C  
ATOM    566  C   PHE A  36      -2.933  11.702  -0.434  1.00  0.780          C  
ATOM    567  O   PHE A  36      -2.177  11.022  -1.139  1.00  0.750          O  
ATOM    568  CB  PHE A  36      -5.254  11.190   0.296  1.00  1.110          C  
ATOM    569  CG  PHE A  36      -5.574  10.594  -0.947  1.00  1.110          C  
ATOM    570  CD1 PHE A  36      -5.694   9.249  -1.006  1.00  1.110          C  
ATOM    571  CD2 PHE A  36      -5.768  11.346  -2.083  1.00  1.110          C  
ATOM    572  CE1 PHE A  36      -5.979   8.656  -2.143  1.00  1.110          C  
ATOM    573  CE2 PHE A  36      -6.063  10.721  -3.239  1.00  1.110          C  
ATOM    574  CZ  PHE A  36      -6.158   9.377  -3.250  1.00  1.110          C  
ATOM    575  H   PHE A  36      -4.364  12.122   2.414  1.00  0.970          H  
ATOM    576  HA  PHE A  36      -3.492  10.038   0.778  1.00  0.950          H  
ATOM    577 1HB  PHE A  36      -5.856  10.712   1.054  1.00  1.340          H  
ATOM    578 2HB  PHE A  36      -5.554  12.233   0.270  1.00  1.340          H  
ATOM    579  HD1 PHE A  36      -5.550   8.658  -0.112  1.00  1.340          H  
ATOM    580  HD2 PHE A  36      -5.680  12.428  -2.044  1.00  1.340          H  
ATOM    581  HE1 PHE A  36      -6.062   7.578  -2.181  1.00  1.340          H  
ATOM    582  HE2 PHE A  36      -6.215  11.272  -4.159  1.00  1.340          H  
ATOM    583  HZ  PHE A  36      -6.374   8.880  -4.145  1.00  1.340          H  
ATOM    584  N   GLU A  37      -3.027  13.019  -0.549  1.00  0.830          N  
ATOM    585  CA  GLU A  37      -2.307  13.765  -1.558  1.00  0.880          C  
ATOM    586  C   GLU A  37      -0.805  13.535  -1.417  1.00  0.850          C  
ATOM    587  O   GLU A  37      -0.125  13.346  -2.422  1.00  0.880          O  
ATOM    588  CB  GLU A  37      -2.659  15.238  -1.437  1.00  1.210          C  
ATOM    589  CG  GLU A  37      -4.069  15.625  -1.885  1.00  1.210          C  
ATOM    590  CD  GLU A  37      -4.398  17.004  -1.467  1.00  1.210          C  
ATOM    591  OE1 GLU A  37      -3.511  17.596  -0.934  1.00  1.210          O  
ATOM    592  OE2 GLU A  37      -5.507  17.464  -1.609  1.00  1.210          O  
ATOM    593  H   GLU A  37      -3.651  13.506   0.077  1.00  1.000          H  
ATOM    594  HA  GLU A  37      -2.621  13.409  -2.542  1.00  1.060          H  
ATOM    595 1HB  GLU A  37      -2.571  15.517  -0.401  1.00  1.450          H  
ATOM    596 2HB  GLU A  37      -1.946  15.826  -1.980  1.00  1.450          H  
ATOM    597 1HG  GLU A  37      -4.071  15.606  -2.963  1.00  1.450          H  
ATOM    598 2HG  GLU A  37      -4.804  14.915  -1.514  1.00  1.450          H  
ATOM    599  N   PHE A  38      -0.285  13.459  -0.184  1.00  0.810          N  
ATOM    600  CA  PHE A  38       1.138  13.172  -0.027  1.00  0.800          C  
ATOM    601  C   PHE A  38       1.453  11.806  -0.623  1.00  0.750          C  
ATOM    602  O   PHE A  38       2.450  11.660  -1.325  1.00  0.780          O  
ATOM    603  CB  PHE A  38       1.577  13.159   1.422  1.00  1.120          C  
ATOM    604  CG  PHE A  38       1.729  14.487   2.055  1.00  1.120          C  
ATOM    605  CD1 PHE A  38       0.830  14.890   2.983  1.00  1.120          C  
ATOM    606  CD2 PHE A  38       2.761  15.334   1.723  1.00  1.120          C  
ATOM    607  CE1 PHE A  38       0.913  16.089   3.578  1.00  1.120          C  
ATOM    608  CE2 PHE A  38       2.857  16.561   2.326  1.00  1.120          C  
ATOM    609  CZ  PHE A  38       1.921  16.937   3.267  1.00  1.120          C  
ATOM    610  H   PHE A  38      -0.878  13.681   0.622  1.00  0.970          H  
ATOM    611  HA  PHE A  38       1.703  13.932  -0.561  1.00  0.960          H  
ATOM    612 1HB  PHE A  38       0.826  12.617   1.973  1.00  1.350          H  
ATOM    613 2HB  PHE A  38       2.518  12.615   1.523  1.00  1.350          H  
ATOM    614  HD1 PHE A  38       0.032  14.239   3.228  1.00  1.350          H  
ATOM    615  HD2 PHE A  38       3.494  15.023   0.977  1.00  1.350          H  
ATOM    616  HE1 PHE A  38       0.159  16.367   4.284  1.00  1.350          H  
ATOM    617  HE2 PHE A  38       3.665  17.235   2.061  1.00  1.350          H  
ATOM    618  HZ  PHE A  38       1.978  17.914   3.744  1.00  1.350          H  
ATOM    619  N   GLY A  39       0.592  10.806  -0.396  1.00  0.720          N  
ATOM    620  CA  GLY A  39       0.810   9.484  -0.994  1.00  0.720          C  
ATOM    621  C   GLY A  39       0.897   9.560  -2.541  1.00  0.730          C  
ATOM    622  O   GLY A  39       1.692   8.845  -3.169  1.00  0.770          O  
ATOM    623  H   GLY A  39      -0.195  10.964   0.253  1.00  0.860          H  
ATOM    624 1HA  GLY A  39       1.723   9.049  -0.589  1.00  0.860          H  
ATOM    625 2HA  GLY A  39      -0.015   8.831  -0.706  1.00  0.860          H  
ATOM    626  N   LEU A  40       0.118  10.462  -3.145  1.00  0.730          N  
ATOM    627  CA  LEU A  40       0.140  10.635  -4.601  1.00  0.770          C  
ATOM    628  C   LEU A  40       1.434  11.359  -5.020  1.00  0.810          C  
ATOM    629  O   LEU A  40       2.068  10.983  -6.020  1.00  0.850          O  
ATOM    630  CB  LEU A  40      -1.100  11.421  -5.057  1.00  1.060          C  
ATOM    631  CG  LEU A  40      -2.403  10.604  -5.373  1.00  1.060          C  
ATOM    632  CD1 LEU A  40      -2.841   9.808  -4.174  1.00  1.060          C  
ATOM    633  CD2 LEU A  40      -3.509  11.597  -5.779  1.00  1.060          C  
ATOM    634  H   LEU A  40      -0.542  10.988  -2.556  1.00  0.880          H  
ATOM    635  HA  LEU A  40       0.130   9.653  -5.071  1.00  0.920          H  
ATOM    636 1HB  LEU A  40      -1.345  12.149  -4.294  1.00  1.270          H  
ATOM    637 2HB  LEU A  40      -0.834  11.956  -5.954  1.00  1.270          H  
ATOM    638  HG  LEU A  40      -2.215   9.900  -6.164  1.00  1.270          H  
ATOM    639 1HD1 LEU A  40      -3.727   9.258  -4.436  1.00  1.270          H  
ATOM    640 2HD1 LEU A  40      -2.072   9.108  -3.879  1.00  1.270          H  
ATOM    641 3HD1 LEU A  40      -3.052  10.474  -3.351  1.00  1.270          H  
ATOM    642 1HD2 LEU A  40      -4.426  11.068  -6.003  1.00  1.270          H  
ATOM    643 2HD2 LEU A  40      -3.686  12.286  -4.961  1.00  1.270          H  
ATOM    644 3HD2 LEU A  40      -3.206  12.146  -6.651  1.00  1.270          H  
ATOM    645  N   LYS A  41       1.836  12.364  -4.221  1.00  0.850          N  
ATOM    646  CA  LYS A  41       3.062  13.141  -4.419  1.00  0.930          C  
ATOM    647  C   LYS A  41       4.270  12.211  -4.358  1.00  0.920          C  
ATOM    648  O   LYS A  41       5.203  12.333  -5.155  1.00  0.980          O  
ATOM    649  CB  LYS A  41       3.201  14.233  -3.348  1.00  1.270          C  
ATOM    650  CG  LYS A  41       4.394  15.179  -3.524  1.00  1.270          C  
ATOM    651  CD  LYS A  41       4.400  16.291  -2.449  1.00  1.270          C  
ATOM    652  CE  LYS A  41       5.597  17.236  -2.641  1.00  1.270          C  
ATOM    653  NZ  LYS A  41       5.645  18.326  -1.607  1.00  1.270          N  
ATOM    654  H   LYS A  41       1.214  12.628  -3.452  1.00  1.020          H  
ATOM    655  HA  LYS A  41       3.034  13.601  -5.404  1.00  1.120          H  
ATOM    656 1HB  LYS A  41       2.285  14.807  -3.283  1.00  1.520          H  
ATOM    657 2HB  LYS A  41       3.336  13.756  -2.387  1.00  1.520          H  
ATOM    658 1HG  LYS A  41       5.323  14.608  -3.448  1.00  1.520          H  
ATOM    659 2HG  LYS A  41       4.352  15.630  -4.513  1.00  1.520          H  
ATOM    660 1HD  LYS A  41       3.471  16.863  -2.508  1.00  1.520          H  
ATOM    661 2HD  LYS A  41       4.461  15.836  -1.460  1.00  1.520          H  
ATOM    662 1HE  LYS A  41       6.518  16.658  -2.587  1.00  1.520          H  
ATOM    663 2HE  LYS A  41       5.526  17.694  -3.627  1.00  1.520          H  
ATOM    664 1HZ  LYS A  41       6.446  18.920  -1.781  1.00  1.520          H  
ATOM    665 2HZ  LYS A  41       4.803  18.884  -1.653  1.00  1.520          H  
ATOM    666 3HZ  LYS A  41       5.729  17.922  -0.685  1.00  1.520          H  
ATOM    667  N   LEU A  42       4.226  11.273  -3.414  1.00  0.890          N  
ATOM    668  CA  LEU A  42       5.264  10.289  -3.199  1.00  0.920          C  
ATOM    669  C   LEU A  42       5.505   9.513  -4.458  1.00  0.930          C  
ATOM    670  O   LEU A  42       6.651   9.368  -4.862  1.00  1.080          O  
ATOM    671  CB  LEU A  42       4.838   9.358  -2.068  1.00  1.280          C  
ATOM    672  CG  LEU A  42       5.689   8.147  -1.714  1.00  1.280          C  
ATOM    673  CD1 LEU A  42       7.051   8.528  -1.279  1.00  1.280          C  
ATOM    674  CD2 LEU A  42       4.994   7.476  -0.622  1.00  1.280          C  
ATOM    675  H   LEU A  42       3.426  11.279  -2.784  1.00  1.070          H  
ATOM    676  HA  LEU A  42       6.177  10.812  -2.921  1.00  1.100          H  
ATOM    677 1HB  LEU A  42       4.729   9.960  -1.166  1.00  1.530          H  
ATOM    678 2HB  LEU A  42       3.874   8.979  -2.312  1.00  1.530          H  
ATOM    679  HG  LEU A  42       5.777   7.477  -2.575  1.00  1.530          H  
ATOM    680 1HD1 LEU A  42       7.615   7.639  -1.007  1.00  1.530          H  
ATOM    681 2HD1 LEU A  42       7.538   9.026  -2.071  1.00  1.530          H  
ATOM    682 3HD1 LEU A  42       6.985   9.190  -0.421  1.00  1.530          H  
ATOM    683 1HD2 LEU A  42       5.551   6.615  -0.332  1.00  1.530          H  
ATOM    684 2HD2 LEU A  42       4.914   8.163   0.222  1.00  1.530          H  
ATOM    685 3HD2 LEU A  42       3.998   7.189  -0.958  1.00  1.530          H  
ATOM    686  N   PHE A  43       4.440   9.017  -5.098  1.00  0.880          N  
ATOM    687  CA  PHE A  43       4.644   8.303  -6.352  1.00  0.930          C  
ATOM    688  C   PHE A  43       5.226   9.225  -7.443  1.00  0.950          C  
ATOM    689  O   PHE A  43       6.177   8.860  -8.142  1.00  1.040          O  
ATOM    690  CB  PHE A  43       3.347   7.646  -6.831  1.00  1.280          C  
ATOM    691  CG  PHE A  43       3.008   6.360  -6.092  1.00  1.280          C  
ATOM    692  CD1 PHE A  43       1.921   6.261  -5.229  1.00  1.280          C  
ATOM    693  CD2 PHE A  43       3.800   5.245  -6.265  1.00  1.280          C  
ATOM    694  CE1 PHE A  43       1.646   5.065  -4.582  1.00  1.280          C  
ATOM    695  CE2 PHE A  43       3.532   4.078  -5.620  1.00  1.280          C  
ATOM    696  CZ  PHE A  43       2.451   3.980  -4.783  1.00  1.280          C  
ATOM    697  H   PHE A  43       3.509   9.103  -4.671  1.00  1.060          H  
ATOM    698  HA  PHE A  43       5.349   7.513  -6.160  1.00  1.120          H  
ATOM    699 1HB  PHE A  43       2.517   8.347  -6.700  1.00  1.540          H  
ATOM    700 2HB  PHE A  43       3.421   7.424  -7.892  1.00  1.540          H  
ATOM    701  HD1 PHE A  43       1.277   7.129  -5.066  1.00  1.540          H  
ATOM    702  HD2 PHE A  43       4.652   5.304  -6.933  1.00  1.540          H  
ATOM    703  HE1 PHE A  43       0.792   4.979  -3.908  1.00  1.540          H  
ATOM    704  HE2 PHE A  43       4.170   3.232  -5.775  1.00  1.540          H  
ATOM    705  HZ  PHE A  43       2.233   3.038  -4.269  1.00  1.540          H  
ATOM    706  N   GLN A  44       4.721  10.457  -7.536  1.00  0.900          N  
ATOM    707  CA  GLN A  44       5.188  11.409  -8.555  1.00  0.960          C  
ATOM    708  C   GLN A  44       6.685  11.738  -8.473  1.00  0.950          C  
ATOM    709  O   GLN A  44       7.343  11.915  -9.502  1.00  1.030          O  
ATOM    710  CB  GLN A  44       4.391  12.723  -8.464  1.00  1.320          C  
ATOM    711  CG  GLN A  44       4.790  13.798  -9.491  1.00  1.320          C  
ATOM    712  CD  GLN A  44       4.526  13.429 -10.924  1.00  1.320          C  
ATOM    713  OE1 GLN A  44       3.377  13.234 -11.334  1.00  1.320          O  
ATOM    714  NE2 GLN A  44       5.596  13.319 -11.704  1.00  1.320          N  
ATOM    715  H   GLN A  44       3.939  10.721  -6.923  1.00  1.080          H  
ATOM    716  HA  GLN A  44       5.001  10.963  -9.531  1.00  1.150          H  
ATOM    717 1HB  GLN A  44       3.327  12.512  -8.569  1.00  1.580          H  
ATOM    718 2HB  GLN A  44       4.536  13.155  -7.478  1.00  1.580          H  
ATOM    719 1HG  GLN A  44       4.211  14.691  -9.271  1.00  1.580          H  
ATOM    720 2HG  GLN A  44       5.850  14.024  -9.388  1.00  1.580          H  
ATOM    721 1HE2 GLN A  44       5.508  13.070 -12.670  1.00  1.580          H  
ATOM    722 2HE2 GLN A  44       6.515  13.465 -11.312  1.00  1.580          H  
ATOM    723  N   SER A  45       7.220  11.808  -7.260  1.00  0.890          N  
ATOM    724  CA  SER A  45       8.620  12.159  -7.015  1.00  0.920          C  
ATOM    725  C   SER A  45       9.617  10.991  -7.042  1.00  0.920          C  
ATOM    726  O   SER A  45      10.805  11.191  -6.775  1.00  1.010          O  
ATOM    727  CB  SER A  45       8.750  12.873  -5.676  1.00  1.280          C  
ATOM    728  OG  SER A  45       8.101  14.121  -5.678  1.00  1.280          O  
ATOM    729  H   SER A  45       6.596  11.691  -6.455  1.00  1.070          H  
ATOM    730  HA  SER A  45       8.916  12.859  -7.795  1.00  1.100          H  
ATOM    731 1HB  SER A  45       8.310  12.241  -4.901  1.00  1.530          H  
ATOM    732 2HB  SER A  45       9.802  13.007  -5.431  1.00  1.530          H  
ATOM    733  HG  SER A  45       8.210  14.475  -4.794  1.00  1.530          H  
ATOM    734  N   LEU A  46       9.168   9.771  -7.329  1.00  0.920          N  
ATOM    735  CA  LEU A  46      10.085   8.636  -7.269  1.00  1.050          C  
ATOM    736  C   LEU A  46      11.242   8.709  -8.289  1.00  1.320          C  
ATOM    737  O   LEU A  46      11.028   9.114  -9.426  1.00  1.470          O  
ATOM    738  CB  LEU A  46       9.299   7.339  -7.482  1.00  1.420          C  
ATOM    739  CG  LEU A  46       8.284   7.033  -6.389  1.00  1.420          C  
ATOM    740  CD1 LEU A  46       7.459   5.862  -6.765  1.00  1.420          C  
ATOM    741  CD2 LEU A  46       8.960   6.769  -5.079  1.00  1.420          C  
ATOM    742  H   LEU A  46       8.178   9.633  -7.571  1.00  1.100          H  
ATOM    743  HA  LEU A  46      10.469   8.644  -6.280  1.00  1.260          H  
ATOM    744 1HB  LEU A  46       8.753   7.413  -8.427  1.00  1.700          H  
ATOM    745 2HB  LEU A  46       9.991   6.511  -7.543  1.00  1.700          H  
ATOM    746  HG  LEU A  46       7.648   7.865  -6.298  1.00  1.700          H  
ATOM    747 1HD1 LEU A  46       6.725   5.683  -5.992  1.00  1.700          H  
ATOM    748 2HD1 LEU A  46       6.958   6.063  -7.710  1.00  1.700          H  
ATOM    749 3HD1 LEU A  46       8.075   5.031  -6.848  1.00  1.700          H  
ATOM    750 1HD2 LEU A  46       8.198   6.580  -4.328  1.00  1.700          H  
ATOM    751 2HD2 LEU A  46       9.615   5.909  -5.186  1.00  1.700          H  
ATOM    752 3HD2 LEU A  46       9.519   7.590  -4.763  1.00  1.700          H  
ATOM    753  N   PRO A  47      12.479   8.267  -7.905  1.00  1.970          N  
ATOM    754  CA  PRO A  47      13.711   8.204  -8.707  1.00  2.360          C  
ATOM    755  C   PRO A  47      13.676   7.343  -9.975  1.00  2.000          C  
ATOM    756  O   PRO A  47      14.556   7.478 -10.827  1.00  2.510          O  
ATOM    757  CB  PRO A  47      14.704   7.548  -7.731  1.00  3.540          C  
ATOM    758  CG  PRO A  47      14.206   7.884  -6.366  1.00  3.540          C  
ATOM    759  CD  PRO A  47      12.714   7.911  -6.477  1.00  3.540          C  
ATOM    760  HA  PRO A  47      14.026   9.221  -8.952  1.00  2.830          H  
ATOM    761 1HB  PRO A  47      14.756   6.475  -7.926  1.00  4.250          H  
ATOM    762 2HB  PRO A  47      15.714   7.947  -7.918  1.00  4.250          H  
ATOM    763 1HG  PRO A  47      14.558   7.137  -5.631  1.00  4.250          H  
ATOM    764 2HG  PRO A  47      14.613   8.854  -6.044  1.00  4.250          H  
ATOM    765 1HD  PRO A  47      12.245   6.956  -6.194  1.00  4.250          H  
ATOM    766 2HD  PRO A  47      12.446   8.732  -5.829  1.00  4.250          H  
ATOM    767  N   PHE A  48      12.725   6.434 -10.087  1.00  1.870          N  
ATOM    768  CA  PHE A  48      12.658   5.561 -11.249  1.00  2.020          C  
ATOM    769  C   PHE A  48      11.548   5.987 -12.193  1.00  1.670          C  
ATOM    770  O   PHE A  48      10.624   6.717 -11.830  1.00  2.330          O  
ATOM    771  CB  PHE A  48      12.509   4.103 -10.833  1.00  2.770          C  
ATOM    772  CG  PHE A  48      11.349   3.844 -10.005  1.00  2.770          C  
ATOM    773  CD1 PHE A  48      10.139   3.538 -10.582  1.00  2.770          C  
ATOM    774  CD2 PHE A  48      11.453   3.893  -8.629  1.00  2.770          C  
ATOM    775  CE1 PHE A  48       9.076   3.294  -9.812  1.00  2.770          C  
ATOM    776  CE2 PHE A  48      10.370   3.637  -7.868  1.00  2.770          C  
ATOM    777  CZ  PHE A  48       9.190   3.338  -8.478  1.00  2.770          C  
ATOM    778  H   PHE A  48      12.011   6.352  -9.381  1.00  2.240          H  
ATOM    779  HA  PHE A  48      13.600   5.644 -11.791  1.00  2.420          H  
ATOM    780 1HB  PHE A  48      12.435   3.471 -11.718  1.00  3.320          H  
ATOM    781 2HB  PHE A  48      13.395   3.789 -10.285  1.00  3.320          H  
ATOM    782  HD1 PHE A  48      10.045   3.494 -11.667  1.00  3.320          H  
ATOM    783  HD2 PHE A  48      12.411   4.133  -8.169  1.00  3.320          H  
ATOM    784  HE1 PHE A  48       8.127   3.068 -10.261  1.00  3.320          H  
ATOM    785  HE2 PHE A  48      10.429   3.673  -6.785  1.00  3.320          H  
ATOM    786  HZ  PHE A  48       8.335   3.148  -7.888  1.00  3.320          H  
ATOM    787  N   ASN A  49      11.629   5.517 -13.430  1.00  1.580          N  
ATOM    788  CA  ASN A  49      10.684   5.902 -14.470  1.00  1.950          C  
ATOM    789  C   ASN A  49       9.305   5.236 -14.366  1.00  1.660          C  
ATOM    790  O   ASN A  49       8.924   4.436 -15.229  1.00  1.910          O  
ATOM    791  CB  ASN A  49      11.338   5.605 -15.813  1.00  2.580          C  
ATOM    792  CG  ASN A  49      10.640   6.190 -16.990  1.00  2.580          C  
ATOM    793  OD1 ASN A  49       9.833   7.117 -16.866  1.00  2.580          O  
ATOM    794  ND2 ASN A  49      10.944   5.665 -18.155  1.00  2.580          N  
ATOM    795  H   ASN A  49      12.394   4.902 -13.669  1.00  1.900          H  
ATOM    796  HA  ASN A  49      10.521   6.979 -14.390  1.00  2.340          H  
ATOM    797 1HB  ASN A  49      12.362   5.980 -15.800  1.00  3.100          H  
ATOM    798 2HB  ASN A  49      11.395   4.524 -15.948  1.00  3.100          H  
ATOM    799 1HD2 ASN A  49      10.515   6.009 -18.991  1.00  3.100          H  
ATOM    800 2HD2 ASN A  49      11.605   4.915 -18.207  1.00  3.100          H  
ATOM    801  N   ILE A  50       8.574   5.603 -13.307  1.00  1.290          N  
ATOM    802  CA  ILE A  50       7.208   5.136 -13.025  1.00  1.100          C  
ATOM    803  C   ILE A  50       6.292   5.628 -14.140  1.00  1.060          C  
ATOM    804  O   ILE A  50       6.443   6.763 -14.589  1.00  1.170          O  
ATOM    805  CB  ILE A  50       6.727   5.606 -11.619  1.00  1.620          C  
ATOM    806  CG1 ILE A  50       5.401   4.872 -11.238  1.00  1.620          C  
ATOM    807  CG2 ILE A  50       6.558   7.131 -11.572  1.00  1.620          C  
ATOM    808  CD1 ILE A  50       5.001   4.951  -9.765  1.00  1.620          C  
ATOM    809  H   ILE A  50       9.042   6.248 -12.664  1.00  1.550          H  
ATOM    810  HA  ILE A  50       7.198   4.051 -13.040  1.00  1.320          H  
ATOM    811  HB  ILE A  50       7.474   5.339 -10.888  1.00  1.940          H  
ATOM    812 1HG1 ILE A  50       4.585   5.304 -11.822  1.00  1.940          H  
ATOM    813 2HG1 ILE A  50       5.494   3.826 -11.505  1.00  1.940          H  
ATOM    814 1HG2 ILE A  50       6.260   7.450 -10.573  1.00  1.940          H  
ATOM    815 2HG2 ILE A  50       7.508   7.607 -11.820  1.00  1.940          H  
ATOM    816 3HG2 ILE A  50       5.801   7.451 -12.284  1.00  1.940          H  
ATOM    817 1HD1 ILE A  50       4.071   4.413  -9.625  1.00  1.940          H  
ATOM    818 2HD1 ILE A  50       5.780   4.489  -9.157  1.00  1.940          H  
ATOM    819 3HD1 ILE A  50       4.862   5.984  -9.457  1.00  1.940          H  
ATOM    820  N   GLN A  51       5.380   4.774 -14.624  1.00  0.980          N  
ATOM    821  CA  GLN A  51       4.524   5.182 -15.735  1.00  1.020          C  
ATOM    822  C   GLN A  51       3.100   5.544 -15.342  1.00  0.950          C  
ATOM    823  O   GLN A  51       2.516   6.451 -15.935  1.00  1.050          O  
ATOM    824  CB  GLN A  51       4.509   4.075 -16.785  1.00  1.410          C  
ATOM    825  CG  GLN A  51       5.876   3.818 -17.372  1.00  1.410          C  
ATOM    826  CD  GLN A  51       6.399   5.000 -18.114  1.00  1.410          C  
ATOM    827  OE1 GLN A  51       5.747   5.504 -19.046  1.00  1.410          O  
ATOM    828  NE2 GLN A  51       7.552   5.473 -17.704  1.00  1.410          N  
ATOM    829  H   GLN A  51       5.253   3.852 -14.199  1.00  1.180          H  
ATOM    830  HA  GLN A  51       4.962   6.070 -16.186  1.00  1.220          H  
ATOM    831 1HB  GLN A  51       4.149   3.147 -16.331  1.00  1.690          H  
ATOM    832 2HB  GLN A  51       3.825   4.339 -17.590  1.00  1.690          H  
ATOM    833 1HG  GLN A  51       6.575   3.609 -16.560  1.00  1.690          H  
ATOM    834 2HG  GLN A  51       5.837   2.991 -18.042  1.00  1.690          H  
ATOM    835 1HE2 GLN A  51       7.947   6.282 -18.142  1.00  1.690          H  
ATOM    836 2HE2 GLN A  51       8.048   5.039 -16.911  1.00  1.690          H  
ATOM    837  N   GLU A  52       2.541   4.865 -14.347  1.00  0.850          N  
ATOM    838  CA  GLU A  52       1.160   5.150 -13.944  1.00  0.850          C  
ATOM    839  C   GLU A  52       0.976   4.823 -12.481  1.00  0.760          C  
ATOM    840  O   GLU A  52       1.699   3.991 -11.953  1.00  0.740          O  
ATOM    841  CB  GLU A  52       0.125   4.359 -14.779  1.00  1.190          C  
ATOM    842  CG  GLU A  52      -1.370   4.835 -14.576  1.00  1.190          C  
ATOM    843  CD  GLU A  52      -2.397   4.128 -15.423  1.00  1.190          C  
ATOM    844  OE1 GLU A  52      -2.046   3.194 -16.098  1.00  1.190          O  
ATOM    845  OE2 GLU A  52      -3.553   4.535 -15.398  1.00  1.190          O  
ATOM    846  H   GLU A  52       3.066   4.103 -13.908  1.00  1.020          H  
ATOM    847  HA  GLU A  52       0.965   6.216 -14.078  1.00  1.020          H  
ATOM    848 1HB  GLU A  52       0.367   4.442 -15.839  1.00  1.430          H  
ATOM    849 2HB  GLU A  52       0.174   3.303 -14.511  1.00  1.430          H  
ATOM    850 1HG  GLU A  52      -1.667   4.694 -13.554  1.00  1.430          H  
ATOM    851 2HG  GLU A  52      -1.421   5.904 -14.784  1.00  1.430          H  
ATOM    852  N   THR A  53       0.076   5.538 -11.826  1.00  0.750          N  
ATOM    853  CA  THR A  53      -0.340   5.257 -10.455  1.00  0.720          C  
ATOM    854  C   THR A  53      -1.864   5.136 -10.426  1.00  0.700          C  
ATOM    855  O   THR A  53      -2.557   5.996 -10.972  1.00  0.770          O  
ATOM    856  CB  THR A  53       0.150   6.349  -9.487  1.00  1.020          C  
ATOM    857  OG1 THR A  53       1.583   6.390  -9.508  1.00  1.020          O  
ATOM    858  CG2 THR A  53      -0.339   6.097  -8.055  1.00  1.020          C  
ATOM    859  H   THR A  53      -0.405   6.266 -12.344  1.00  0.900          H  
ATOM    860  HA  THR A  53       0.078   4.307 -10.150  1.00  0.860          H  
ATOM    861  HB  THR A  53      -0.223   7.291  -9.830  1.00  1.220          H  
ATOM    862  HG1 THR A  53       1.872   6.671 -10.380  1.00  1.220          H  
ATOM    863 1HG2 THR A  53       0.020   6.893  -7.409  1.00  1.220          H  
ATOM    864 2HG2 THR A  53      -1.429   6.082  -8.028  1.00  1.220          H  
ATOM    865 3HG2 THR A  53       0.040   5.147  -7.696  1.00  1.220          H  
ATOM    866  N   LEU A  54      -2.382   4.074  -9.815  1.00  0.660          N  
ATOM    867  CA  LEU A  54      -3.822   3.827  -9.741  1.00  0.660          C  
ATOM    868  C   LEU A  54      -4.334   3.928  -8.298  1.00  0.630          C  
ATOM    869  O   LEU A  54      -3.676   3.453  -7.365  1.00  0.610          O  
ATOM    870  CB  LEU A  54      -4.152   2.426 -10.297  1.00  0.920          C  
ATOM    871  CG  LEU A  54      -4.162   2.205 -11.874  1.00  0.920          C  
ATOM    872  CD1 LEU A  54      -2.787   2.044 -12.397  1.00  0.920          C  
ATOM    873  CD2 LEU A  54      -4.993   0.933 -12.201  1.00  0.920          C  
ATOM    874  H   LEU A  54      -1.739   3.407  -9.391  1.00  0.790          H  
ATOM    875  HA  LEU A  54      -4.339   4.581 -10.335  1.00  0.790          H  
ATOM    876 1HB  LEU A  54      -3.445   1.715  -9.864  1.00  1.110          H  
ATOM    877 2HB  LEU A  54      -5.127   2.176  -9.945  1.00  1.110          H  
ATOM    878  HG  LEU A  54      -4.589   3.071 -12.360  1.00  1.110          H  
ATOM    879 1HD1 LEU A  54      -2.816   1.887 -13.477  1.00  1.110          H  
ATOM    880 2HD1 LEU A  54      -2.184   2.907 -12.190  1.00  1.110          H  
ATOM    881 3HD1 LEU A  54      -2.375   1.198 -11.922  1.00  1.110          H  
ATOM    882 1HD2 LEU A  54      -5.014   0.773 -13.281  1.00  1.110          H  
ATOM    883 2HD2 LEU A  54      -4.558   0.094 -11.735  1.00  1.110          H  
ATOM    884 3HD2 LEU A  54      -6.001   1.026 -11.838  1.00  1.110          H  
ATOM    885  N   ILE A  55      -5.514   4.528  -8.132  1.00  0.710          N  
ATOM    886  CA  ILE A  55      -6.124   4.729  -6.816  1.00  0.730          C  
ATOM    887  C   ILE A  55      -7.407   3.935  -6.504  1.00  0.750          C  
ATOM    888  O   ILE A  55      -8.448   4.113  -7.162  1.00  0.830          O  
ATOM    889  CB  ILE A  55      -6.452   6.227  -6.702  1.00  1.010          C  
ATOM    890  CG1 ILE A  55      -5.143   7.076  -6.837  1.00  1.010          C  
ATOM    891  CG2 ILE A  55      -7.145   6.495  -5.389  1.00  1.010          C  
ATOM    892  CD1 ILE A  55      -5.347   8.542  -7.128  1.00  1.010          C  
ATOM    893  H   ILE A  55      -5.966   4.937  -8.954  1.00  0.850          H  
ATOM    894  HA  ILE A  55      -5.394   4.450  -6.067  1.00  0.880          H  
ATOM    895  HB  ILE A  55      -7.098   6.507  -7.512  1.00  1.220          H  
ATOM    896 1HG1 ILE A  55      -4.615   7.010  -5.914  1.00  1.220          H  
ATOM    897 2HG1 ILE A  55      -4.522   6.675  -7.628  1.00  1.220          H  
ATOM    898 1HG2 ILE A  55      -7.383   7.512  -5.333  1.00  1.220          H  
ATOM    899 2HG2 ILE A  55      -8.068   5.932  -5.308  1.00  1.220          H  
ATOM    900 3HG2 ILE A  55      -6.488   6.221  -4.561  1.00  1.220          H  
ATOM    901 1HD1 ILE A  55      -4.382   9.024  -7.184  1.00  1.220          H  
ATOM    902 2HD1 ILE A  55      -5.853   8.650  -8.084  1.00  1.220          H  
ATOM    903 3HD1 ILE A  55      -5.932   9.014  -6.358  1.00  1.220          H  
ATOM    904  N   PHE A  56      -7.344   3.124  -5.418  1.00  0.720          N  
ATOM    905  CA  PHE A  56      -8.475   2.305  -4.911  1.00  0.770          C  
ATOM    906  C   PHE A  56      -9.217   2.929  -3.722  1.00  0.830          C  
ATOM    907  O   PHE A  56      -9.014   2.453  -2.618  1.00  0.910          O  
ATOM    908  CB  PHE A  56      -8.041   0.952  -4.309  1.00  1.060          C  
ATOM    909  CG  PHE A  56      -7.464  -0.133  -5.121  1.00  1.060          C  
ATOM    910  CD1 PHE A  56      -6.114  -0.382  -5.137  1.00  1.060          C  
ATOM    911  CD2 PHE A  56      -8.304  -0.974  -5.810  1.00  1.060          C  
ATOM    912  CE1 PHE A  56      -5.633  -1.470  -5.836  1.00  1.060          C  
ATOM    913  CE2 PHE A  56      -7.822  -2.048  -6.503  1.00  1.060          C  
ATOM    914  CZ  PHE A  56      -6.491  -2.300  -6.513  1.00  1.060          C  
ATOM    915  H   PHE A  56      -6.454   3.064  -4.902  1.00  0.860          H  
ATOM    916  HA  PHE A  56      -9.187   2.146  -5.719  1.00  0.920          H  
ATOM    917 1HB  PHE A  56      -7.336   1.152  -3.500  1.00  1.270          H  
ATOM    918 2HB  PHE A  56      -8.929   0.521  -3.840  1.00  1.270          H  
ATOM    919  HD1 PHE A  56      -5.436   0.269  -4.577  1.00  1.270          H  
ATOM    920  HD2 PHE A  56      -9.376  -0.779  -5.780  1.00  1.270          H  
ATOM    921  HE1 PHE A  56      -4.577  -1.693  -5.850  1.00  1.270          H  
ATOM    922  HE2 PHE A  56      -8.498  -2.697  -7.035  1.00  1.270          H  
ATOM    923  HZ  PHE A  56      -6.104  -3.158  -7.054  1.00  1.270          H  
ATOM    924  N   CYS A  57      -9.985   3.999  -3.866  1.00  0.910          N  
ATOM    925  CA  CYS A  57     -10.609   4.587  -2.659  1.00  1.010          C  
ATOM    926  C   CYS A  57     -12.035   4.163  -2.395  1.00  1.080          C  
ATOM    927  O   CYS A  57     -12.576   3.358  -3.132  1.00  1.110          O  
ATOM    928  CB  CYS A  57     -10.418   6.079  -2.607  1.00  1.370          C  
ATOM    929  SG  CYS A  57      -8.663   6.579  -2.325  1.00  1.370          S  
ATOM    930  H   CYS A  57     -10.153   4.401  -4.779  1.00  1.090          H  
ATOM    931  HA  CYS A  57     -10.087   4.205  -1.800  1.00  1.210          H  
ATOM    932 1HB  CYS A  57     -10.741   6.501  -3.559  1.00  1.650          H  
ATOM    933 2HB  CYS A  57     -11.029   6.523  -1.830  1.00  1.650          H  
ATOM    934  N   ASN A  58     -12.623   4.620  -1.283  1.00  1.180          N  
ATOM    935  CA  ASN A  58     -13.942   4.116  -0.931  1.00  1.320          C  
ATOM    936  C   ASN A  58     -15.076   4.766  -1.741  1.00  1.280          C  
ATOM    937  O   ASN A  58     -14.867   5.697  -2.521  1.00  1.180          O  
ATOM    938  CB  ASN A  58     -14.161   4.307   0.571  1.00  1.790          C  
ATOM    939  CG  ASN A  58     -15.097   3.280   1.225  1.00  1.790          C  
ATOM    940  OD1 ASN A  58     -16.031   2.761   0.616  1.00  1.790          O  
ATOM    941  ND2 ASN A  58     -14.845   3.005   2.442  1.00  1.790          N  
ATOM    942  H   ASN A  58     -12.162   5.296  -0.693  1.00  1.420          H  
ATOM    943  HA  ASN A  58     -13.950   3.049  -1.123  1.00  1.580          H  
ATOM    944 1HB  ASN A  58     -13.201   4.261   1.085  1.00  2.150          H  
ATOM    945 2HB  ASN A  58     -14.572   5.302   0.749  1.00  2.150          H  
ATOM    946 1HD2 ASN A  58     -15.398   2.337   2.936  1.00  2.150          H  
ATOM    947 2HD2 ASN A  58     -14.057   3.445   2.891  1.00  2.150          H  
ATOM    948  N   ALA A  59     -16.293   4.303  -1.456  1.00  1.400          N  
ATOM    949  CA  ALA A  59     -17.548   4.667  -2.096  1.00  1.440          C  
ATOM    950  C   ALA A  59     -17.975   6.128  -2.012  1.00  1.390          C  
ATOM    951  O   ALA A  59     -18.629   6.616  -2.932  1.00  1.380          O  
ATOM    952  CB  ALA A  59     -18.648   3.821  -1.485  1.00  2.000          C  
ATOM    953  H   ALA A  59     -16.343   3.566  -0.770  1.00  1.680          H  
ATOM    954  HA  ALA A  59     -17.457   4.413  -3.144  1.00  1.730          H  
ATOM    955 1HB  ALA A  59     -19.586   4.028  -1.996  1.00  2.400          H  
ATOM    956 2HB  ALA A  59     -18.397   2.764  -1.591  1.00  2.400          H  
ATOM    957 3HB  ALA A  59     -18.746   4.067  -0.429  1.00  2.400          H  
ATOM    958  N   GLU A  60     -17.669   6.806  -0.909  1.00  1.400          N  
ATOM    959  CA  GLU A  60     -18.126   8.185  -0.717  1.00  1.370          C  
ATOM    960  C   GLU A  60     -17.061   9.283  -0.834  1.00  1.310          C  
ATOM    961  O   GLU A  60     -17.392  10.466  -0.889  1.00  1.390          O  
ATOM    962  CB  GLU A  60     -18.799   8.301   0.656  1.00  1.930          C  
ATOM    963  CG  GLU A  60     -20.059   7.439   0.820  1.00  1.930          C  
ATOM    964  CD  GLU A  60     -20.707   7.577   2.185  1.00  1.930          C  
ATOM    965  OE1 GLU A  60     -20.171   8.282   3.008  1.00  1.930          O  
ATOM    966  OE2 GLU A  60     -21.735   6.978   2.397  1.00  1.930          O  
ATOM    967  H   GLU A  60     -17.143   6.357  -0.175  1.00  1.680          H  
ATOM    968  HA  GLU A  60     -18.879   8.388  -1.478  1.00  1.640          H  
ATOM    969 1HB  GLU A  60     -18.090   8.007   1.430  1.00  2.320          H  
ATOM    970 2HB  GLU A  60     -19.074   9.339   0.840  1.00  2.320          H  
ATOM    971 1HG  GLU A  60     -20.780   7.724   0.054  1.00  2.320          H  
ATOM    972 2HG  GLU A  60     -19.794   6.396   0.656  1.00  2.320          H  
ATOM    973  N   GLN A  61     -15.784   8.917  -0.794  1.00  1.200          N  
ATOM    974  CA  GLN A  61     -14.710   9.910  -0.732  1.00  1.180          C  
ATOM    975  C   GLN A  61     -14.111  10.278  -2.090  1.00  1.120          C  
ATOM    976  O   GLN A  61     -13.215  11.131  -2.160  1.00  1.110          O  
ATOM    977  CB  GLN A  61     -13.614   9.390   0.193  1.00  1.660          C  
ATOM    978  CG  GLN A  61     -14.106   9.084   1.626  1.00  1.660          C  
ATOM    979  CD  GLN A  61     -14.584  10.297   2.430  1.00  1.660          C  
ATOM    980  OE1 GLN A  61     -13.808  11.153   2.860  1.00  1.660          O  
ATOM    981  NE2 GLN A  61     -15.891  10.385   2.626  1.00  1.660          N  
ATOM    982  H   GLN A  61     -15.542   7.936  -0.796  1.00  1.440          H  
ATOM    983  HA  GLN A  61     -15.120  10.824  -0.301  1.00  1.420          H  
ATOM    984 1HB  GLN A  61     -13.173   8.485  -0.229  1.00  1.990          H  
ATOM    985 2HB  GLN A  61     -12.838  10.142   0.251  1.00  1.990          H  
ATOM    986 1HG  GLN A  61     -14.931   8.383   1.562  1.00  1.990          H  
ATOM    987 2HG  GLN A  61     -13.295   8.635   2.163  1.00  1.990          H  
ATOM    988 1HE2 GLN A  61     -16.273  11.159   3.139  1.00  1.990          H  
ATOM    989 2HE2 GLN A  61     -16.514   9.692   2.256  1.00  1.990          H  
ATOM    990  N   HIS A  62     -14.637   9.691  -3.168  1.00  1.130          N  
ATOM    991  CA  HIS A  62     -14.102   9.859  -4.517  1.00  1.110          C  
ATOM    992  C   HIS A  62     -14.011  11.301  -4.994  1.00  1.100          C  
ATOM    993  O   HIS A  62     -13.203  11.606  -5.874  1.00  1.080          O  
ATOM    994  CB  HIS A  62     -14.953   9.084  -5.507  1.00  1.560          C  
ATOM    995  CG  HIS A  62     -16.338   9.631  -5.640  1.00  1.560          C  
ATOM    996  ND1 HIS A  62     -17.303   9.390  -4.703  1.00  1.560          N  
ATOM    997  CD2 HIS A  62     -16.923  10.402  -6.593  1.00  1.560          C  
ATOM    998  CE1 HIS A  62     -18.428   9.978  -5.062  1.00  1.560          C  
ATOM    999  NE2 HIS A  62     -18.227  10.599  -6.210  1.00  1.560          N  
ATOM   1000  H   HIS A  62     -15.427   9.059  -3.049  1.00  1.360          H  
ATOM   1001  HA  HIS A  62     -13.104   9.432  -4.543  1.00  1.330          H  
ATOM   1002 1HB  HIS A  62     -14.472   9.093  -6.472  1.00  1.870          H  
ATOM   1003 2HB  HIS A  62     -15.023   8.041  -5.188  1.00  1.870          H  
ATOM   1004  HD2 HIS A  62     -16.455  10.793  -7.493  1.00  1.870          H  
ATOM   1005  HE1 HIS A  62     -19.360   9.950  -4.500  1.00  1.870          H  
ATOM   1006  HE2 HIS A  62     -18.915  11.134  -6.723  1.00  1.870          H  
ATOM   1007  N   LYS A  63     -14.842  12.189  -4.448  1.00  1.160          N  
ATOM   1008  CA  LYS A  63     -14.809  13.589  -4.835  1.00  1.190          C  
ATOM   1009  C   LYS A  63     -13.495  14.241  -4.406  1.00  1.110          C  
ATOM   1010  O   LYS A  63     -12.978  15.127  -5.098  1.00  1.120          O  
ATOM   1011  CB  LYS A  63     -15.992  14.343  -4.233  1.00  1.650          C  
ATOM   1012  CG  LYS A  63     -17.337  13.977  -4.846  1.00  1.650          C  
ATOM   1013  CD  LYS A  63     -18.484  14.752  -4.205  1.00  1.650          C  
ATOM   1014  CE  LYS A  63     -19.826  14.379  -4.833  1.00  1.650          C  
ATOM   1015  NZ  LYS A  63     -20.963  15.106  -4.195  1.00  1.650          N  
ATOM   1016  H   LYS A  63     -15.504  11.886  -3.743  1.00  1.390          H  
ATOM   1017  HA  LYS A  63     -14.873  13.648  -5.921  1.00  1.430          H  
ATOM   1018 1HB  LYS A  63     -16.044  14.139  -3.164  1.00  1.980          H  
ATOM   1019 2HB  LYS A  63     -15.840  15.415  -4.357  1.00  1.980          H  
ATOM   1020 1HG  LYS A  63     -17.316  14.175  -5.919  1.00  1.980          H  
ATOM   1021 2HG  LYS A  63     -17.507  12.915  -4.697  1.00  1.980          H  
ATOM   1022 1HD  LYS A  63     -18.519  14.530  -3.136  1.00  1.980          H  
ATOM   1023 2HD  LYS A  63     -18.319  15.822  -4.332  1.00  1.980          H  
ATOM   1024 1HE  LYS A  63     -19.802  14.623  -5.893  1.00  1.980          H  
ATOM   1025 2HE  LYS A  63     -19.985  13.305  -4.720  1.00  1.980          H  
ATOM   1026 1HZ  LYS A  63     -21.830  14.833  -4.638  1.00  1.980          H  
ATOM   1027 2HZ  LYS A  63     -21.002  14.878  -3.212  1.00  1.980          H  
ATOM   1028 3HZ  LYS A  63     -20.831  16.101  -4.304  1.00  1.980          H  
ATOM   1029  N   ILE A  64     -12.980  13.823  -3.242  1.00  1.090          N  
ATOM   1030  CA  ILE A  64     -11.773  14.393  -2.671  1.00  1.070          C  
ATOM   1031  C   ILE A  64     -10.617  13.846  -3.459  1.00  1.040          C  
ATOM   1032  O   ILE A  64      -9.653  14.551  -3.761  1.00  1.070          O  
ATOM   1033  CB  ILE A  64     -11.588  14.024  -1.199  1.00  1.510          C  
ATOM   1034  CG1 ILE A  64     -12.733  14.599  -0.363  1.00  1.510          C  
ATOM   1035  CG2 ILE A  64     -10.255  14.668  -0.744  1.00  1.510          C  
ATOM   1036  CD1 ILE A  64     -12.810  14.019   1.041  1.00  1.510          C  
ATOM   1037  H   ILE A  64     -13.420  13.052  -2.736  1.00  1.310          H  
ATOM   1038  HA  ILE A  64     -11.797  15.477  -2.777  1.00  1.280          H  
ATOM   1039  HB  ILE A  64     -11.563  12.939  -1.060  1.00  1.810          H  
ATOM   1040 1HG1 ILE A  64     -12.615  15.678  -0.290  1.00  1.810          H  
ATOM   1041 2HG1 ILE A  64     -13.673  14.389  -0.867  1.00  1.810          H  
ATOM   1042 1HG2 ILE A  64     -10.088  14.480   0.281  1.00  1.810          H  
ATOM   1043 2HG2 ILE A  64      -9.415  14.275  -1.310  1.00  1.810          H  
ATOM   1044 3HG2 ILE A  64     -10.316  15.742  -0.897  1.00  1.810          H  
ATOM   1045 1HD1 ILE A  64     -13.653  14.458   1.569  1.00  1.810          H  
ATOM   1046 2HD1 ILE A  64     -12.952  12.934   0.979  1.00  1.810          H  
ATOM   1047 3HD1 ILE A  64     -11.915  14.226   1.587  1.00  1.810          H  
ATOM   1048  N   VAL A  65     -10.707  12.551  -3.723  1.00  1.030          N  
ATOM   1049  CA  VAL A  65      -9.687  11.824  -4.443  1.00  1.040          C  
ATOM   1050  C   VAL A  65      -9.520  12.410  -5.838  1.00  1.030          C  
ATOM   1051  O   VAL A  65      -8.388  12.557  -6.307  1.00  1.040          O  
ATOM   1052  CB  VAL A  65     -10.080  10.357  -4.522  1.00  1.450          C  
ATOM   1053  CG1 VAL A  65      -9.182   9.637  -5.398  1.00  1.450          C  
ATOM   1054  CG2 VAL A  65     -10.050   9.786  -3.169  1.00  1.450          C  
ATOM   1055  H   VAL A  65     -11.545  12.071  -3.390  1.00  1.240          H  
ATOM   1056  HA  VAL A  65      -8.750  11.906  -3.900  1.00  1.250          H  
ATOM   1057  HB  VAL A  65     -11.067  10.278  -4.935  1.00  1.740          H  
ATOM   1058 1HG1 VAL A  65      -9.483   8.594  -5.436  1.00  1.740          H  
ATOM   1059 2HG1 VAL A  65      -9.231  10.057  -6.361  1.00  1.740          H  
ATOM   1060 3HG1 VAL A  65      -8.194   9.718  -5.030  1.00  1.740          H  
ATOM   1061 1HG2 VAL A  65     -10.345   8.770  -3.217  1.00  1.740          H  
ATOM   1062 2HG2 VAL A  65      -9.045   9.855  -2.768  1.00  1.740          H  
ATOM   1063 3HG2 VAL A  65     -10.735  10.321  -2.519  1.00  1.740          H  
ATOM   1064  N   ASP A  66     -10.636  12.728  -6.499  1.00  1.060          N  
ATOM   1065  CA  ASP A  66     -10.628  13.367  -7.801  1.00  1.100          C  
ATOM   1066  C   ASP A  66      -9.875  14.696  -7.674  1.00  1.110          C  
ATOM   1067  O   ASP A  66      -8.918  14.945  -8.414  1.00  1.140          O  
ATOM   1068  CB  ASP A  66     -12.075  13.573  -8.294  1.00  1.520          C  
ATOM   1069  CG  ASP A  66     -12.223  14.110  -9.748  1.00  1.520          C  
ATOM   1070  OD1 ASP A  66     -11.239  14.179 -10.449  1.00  1.520          O  
ATOM   1071  OD2 ASP A  66     -13.310  14.504 -10.128  1.00  1.520          O  
ATOM   1072  H   ASP A  66     -11.544  12.501  -6.088  1.00  1.270          H  
ATOM   1073  HA  ASP A  66     -10.103  12.735  -8.510  1.00  1.320          H  
ATOM   1074 1HB  ASP A  66     -12.605  12.624  -8.219  1.00  1.830          H  
ATOM   1075 2HB  ASP A  66     -12.583  14.263  -7.618  1.00  1.830          H  
ATOM   1076  N   LYS A  67     -10.259  15.541  -6.703  1.00  1.110          N  
ATOM   1077  CA  LYS A  67      -9.565  16.816  -6.541  1.00  1.150          C  
ATOM   1078  C   LYS A  67      -8.063  16.620  -6.309  1.00  1.140          C  
ATOM   1079  O   LYS A  67      -7.250  17.379  -6.837  1.00  1.200          O  
ATOM   1080  CB  LYS A  67     -10.174  17.621  -5.393  1.00  1.590          C  
ATOM   1081  CG  LYS A  67     -11.557  18.186  -5.694  1.00  1.590          C  
ATOM   1082  CD  LYS A  67     -12.143  18.928  -4.497  1.00  1.590          C  
ATOM   1083  CE  LYS A  67     -13.541  19.461  -4.809  1.00  1.590          C  
ATOM   1084  NZ  LYS A  67     -14.154  20.149  -3.636  1.00  1.590          N  
ATOM   1085  H   LYS A  67     -11.051  15.307  -6.094  1.00  1.330          H  
ATOM   1086  HA  LYS A  67      -9.686  17.386  -7.460  1.00  1.380          H  
ATOM   1087 1HB  LYS A  67     -10.260  16.984  -4.513  1.00  1.910          H  
ATOM   1088 2HB  LYS A  67      -9.513  18.447  -5.137  1.00  1.910          H  
ATOM   1089 1HG  LYS A  67     -11.481  18.877  -6.535  1.00  1.910          H  
ATOM   1090 2HG  LYS A  67     -12.225  17.377  -5.979  1.00  1.910          H  
ATOM   1091 1HD  LYS A  67     -12.205  18.243  -3.648  1.00  1.910          H  
ATOM   1092 2HD  LYS A  67     -11.494  19.761  -4.227  1.00  1.910          H  
ATOM   1093 1HE  LYS A  67     -13.476  20.164  -5.637  1.00  1.910          H  
ATOM   1094 2HE  LYS A  67     -14.180  18.626  -5.102  1.00  1.910          H  
ATOM   1095 1HZ  LYS A  67     -15.076  20.484  -3.884  1.00  1.910          H  
ATOM   1096 2HZ  LYS A  67     -14.230  19.499  -2.868  1.00  1.910          H  
ATOM   1097 3HZ  LYS A  67     -13.578  20.931  -3.360  1.00  1.910          H  
ATOM   1098  N   ALA A  68      -7.680  15.607  -5.525  1.00  1.090          N  
ATOM   1099  CA  ALA A  68      -6.265  15.329  -5.297  1.00  1.100          C  
ATOM   1100  C   ALA A  68      -5.552  14.944  -6.596  1.00  1.120          C  
ATOM   1101  O   ALA A  68      -4.474  15.465  -6.903  1.00  1.160          O  
ATOM   1102  CB  ALA A  68      -6.127  14.196  -4.307  1.00  1.540          C  
ATOM   1103  H   ALA A  68      -8.395  15.052  -5.049  1.00  1.310          H  
ATOM   1104  HA  ALA A  68      -5.798  16.230  -4.898  1.00  1.320          H  
ATOM   1105 1HB  ALA A  68      -5.085  13.985  -4.125  1.00  1.840          H  
ATOM   1106 2HB  ALA A  68      -6.619  14.472  -3.373  1.00  1.840          H  
ATOM   1107 3HB  ALA A  68      -6.602  13.331  -4.722  1.00  1.840          H  
ATOM   1108  N   ALA A  69      -6.174  14.071  -7.394  1.00  1.120          N  
ATOM   1109  CA  ALA A  69      -5.606  13.651  -8.675  1.00  1.150          C  
ATOM   1110  C   ALA A  69      -5.463  14.847  -9.610  1.00  1.210          C  
ATOM   1111  O   ALA A  69      -4.536  14.926 -10.399  1.00  1.280          O  
ATOM   1112  CB  ALA A  69      -6.434  12.565  -9.296  1.00  1.600          C  
ATOM   1113  H   ALA A  69      -7.056  13.648  -7.079  1.00  1.340          H  
ATOM   1114  HA  ALA A  69      -4.609  13.251  -8.490  1.00  1.380          H  
ATOM   1115 1HB  ALA A  69      -5.975  12.236 -10.233  1.00  1.920          H  
ATOM   1116 2HB  ALA A  69      -6.468  11.738  -8.595  1.00  1.920          H  
ATOM   1117 3HB  ALA A  69      -7.441  12.936  -9.486  1.00  1.920          H  
ATOM   1118  N   LYS A  70      -6.359  15.819  -9.514  1.00  1.240          N  
ATOM   1119  CA  LYS A  70      -6.244  17.008 -10.355  1.00  1.310          C  
ATOM   1120  C   LYS A  70      -4.922  17.766 -10.118  1.00  1.320          C  
ATOM   1121  O   LYS A  70      -4.519  18.575 -10.958  1.00  1.460          O  
ATOM   1122  CB  LYS A  70      -7.449  17.936 -10.201  1.00  1.810          C  
ATOM   1123  CG  LYS A  70      -8.737  17.411 -10.864  1.00  1.810          C  
ATOM   1124  CD  LYS A  70      -9.876  18.420 -10.741  1.00  1.810          C  
ATOM   1125  CE  LYS A  70     -11.112  18.040 -11.591  1.00  1.810          C  
ATOM   1126  NZ  LYS A  70     -11.863  16.856 -11.065  1.00  1.810          N  
ATOM   1127  H   LYS A  70      -7.162  15.691  -8.889  1.00  1.490          H  
ATOM   1128  HA  LYS A  70      -6.236  16.677 -11.391  1.00  1.570          H  
ATOM   1129 1HB  LYS A  70      -7.655  18.094  -9.150  1.00  2.170          H  
ATOM   1130 2HB  LYS A  70      -7.212  18.906 -10.633  1.00  2.170          H  
ATOM   1131 1HG  LYS A  70      -8.541  17.216 -11.919  1.00  2.170          H  
ATOM   1132 2HG  LYS A  70      -9.030  16.474 -10.395  1.00  2.170          H  
ATOM   1133 1HD  LYS A  70     -10.181  18.482  -9.696  1.00  2.170          H  
ATOM   1134 2HD  LYS A  70      -9.523  19.403 -11.053  1.00  2.170          H  
ATOM   1135 1HE  LYS A  70     -11.785  18.894 -11.611  1.00  2.170          H  
ATOM   1136 2HE  LYS A  70     -10.788  17.823 -12.608  1.00  2.170          H  
ATOM   1137 1HZ  LYS A  70     -12.662  16.662 -11.649  1.00  2.170          H  
ATOM   1138 2HZ  LYS A  70     -11.297  15.983 -11.039  1.00  2.170          H  
ATOM   1139 3HZ  LYS A  70     -12.195  17.032 -10.135  1.00  2.170          H  
ATOM   1140  N   LYS A  71      -4.272  17.553  -8.963  1.00  1.260          N  
ATOM   1141  CA  LYS A  71      -2.995  18.180  -8.666  1.00  1.310          C  
ATOM   1142  C   LYS A  71      -1.941  17.201  -9.185  1.00  1.260          C  
ATOM   1143  O   LYS A  71      -1.037  17.544  -9.953  1.00  1.300          O  
ATOM   1144  CB  LYS A  71      -2.800  18.389  -7.152  1.00  1.810          C  
ATOM   1145  CG  LYS A  71      -3.726  19.414  -6.488  1.00  1.810          C  
ATOM   1146  CD  LYS A  71      -3.426  19.539  -4.959  1.00  1.810          C  
ATOM   1147  CE  LYS A  71      -4.408  20.502  -4.255  1.00  1.810          C  
ATOM   1148  NZ  LYS A  71      -4.138  20.638  -2.768  1.00  1.810          N  
ATOM   1149  H   LYS A  71      -4.624  16.861  -8.304  1.00  1.510          H  
ATOM   1150  HA  LYS A  71      -2.905  19.123  -9.202  1.00  1.570          H  
ATOM   1151 1HB  LYS A  71      -2.955  17.446  -6.640  1.00  2.180          H  
ATOM   1152 2HB  LYS A  71      -1.771  18.689  -6.960  1.00  2.180          H  
ATOM   1153 1HG  LYS A  71      -3.599  20.383  -6.969  1.00  2.180          H  
ATOM   1154 2HG  LYS A  71      -4.763  19.091  -6.626  1.00  2.180          H  
ATOM   1155 1HD  LYS A  71      -3.513  18.552  -4.492  1.00  2.180          H  
ATOM   1156 2HD  LYS A  71      -2.408  19.899  -4.813  1.00  2.180          H  
ATOM   1157 1HE  LYS A  71      -4.340  21.486  -4.716  1.00  2.180          H  
ATOM   1158 2HE  LYS A  71      -5.420  20.116  -4.389  1.00  2.180          H  
ATOM   1159 1HZ  LYS A  71      -4.823  21.265  -2.361  1.00  2.180          H  
ATOM   1160 2HZ  LYS A  71      -4.212  19.723  -2.303  1.00  2.180          H  
ATOM   1161 3HZ  LYS A  71      -3.210  21.011  -2.603  1.00  2.180          H  
ATOM   1162  N   TYR A  72      -2.112  15.932  -8.820  1.00  1.300          N  
ATOM   1163  CA  TYR A  72      -1.177  14.895  -9.216  1.00  1.320          C  
ATOM   1164  C   TYR A  72      -1.744  14.234 -10.460  1.00  1.410          C  
ATOM   1165  O   TYR A  72      -2.221  13.089 -10.434  1.00  1.990          O  
ATOM   1166  CB  TYR A  72      -0.959  13.936  -8.059  1.00  1.840          C  
ATOM   1167  CG  TYR A  72      -0.464  14.708  -6.883  1.00  1.840          C  
ATOM   1168  CD1 TYR A  72      -1.345  15.030  -5.872  1.00  1.840          C  
ATOM   1169  CD2 TYR A  72       0.834  15.173  -6.850  1.00  1.840          C  
ATOM   1170  CE1 TYR A  72      -0.942  15.813  -4.837  1.00  1.840          C  
ATOM   1171  CE2 TYR A  72       1.243  15.965  -5.803  1.00  1.840          C  
ATOM   1172  CZ  TYR A  72       0.356  16.290  -4.796  1.00  1.840          C  
ATOM   1173  OH  TYR A  72       0.755  17.114  -3.763  1.00  1.840          O  
ATOM   1174  H   TYR A  72      -2.904  15.696  -8.219  1.00  1.560          H  
ATOM   1175  HA  TYR A  72      -0.224  15.351  -9.481  1.00  1.580          H  
ATOM   1176 1HB  TYR A  72      -1.889  13.458  -7.806  1.00  2.210          H  
ATOM   1177 2HB  TYR A  72      -0.227  13.172  -8.320  1.00  2.210          H  
ATOM   1178  HD1 TYR A  72      -2.371  14.677  -5.911  1.00  2.210          H  
ATOM   1179  HD2 TYR A  72       1.526  14.931  -7.656  1.00  2.210          H  
ATOM   1180  HE1 TYR A  72      -1.644  16.072  -4.067  1.00  2.210          H  
ATOM   1181  HE2 TYR A  72       2.260  16.347  -5.777  1.00  2.210          H  
ATOM   1182  HH  TYR A  72       1.626  17.465  -3.953  1.00  2.210          H  
ATOM   1183  N   LYS A  73      -1.610  14.984 -11.554  1.00  1.590          N  
ATOM   1184  CA  LYS A  73      -2.194  14.726 -12.875  1.00  1.710          C  
ATOM   1185  C   LYS A  73      -1.821  13.385 -13.497  1.00  1.580          C  
ATOM   1186  O   LYS A  73      -2.457  12.936 -14.449  1.00  1.630          O  
ATOM   1187  CB  LYS A  73      -1.811  15.853 -13.841  1.00  2.350          C  
ATOM   1188  CG  LYS A  73      -0.320  15.907 -14.223  1.00  2.350          C  
ATOM   1189  CD  LYS A  73      -0.030  17.097 -15.140  1.00  2.350          C  
ATOM   1190  CE  LYS A  73       1.438  17.143 -15.560  1.00  2.350          C  
ATOM   1191  NZ  LYS A  73       1.732  18.324 -16.426  1.00  2.350          N  
ATOM   1192  H   LYS A  73      -1.160  15.890 -11.374  1.00  1.910          H  
ATOM   1193  HA  LYS A  73      -3.280  14.739 -12.754  1.00  2.050          H  
ATOM   1194 1HB  LYS A  73      -2.391  15.756 -14.756  1.00  2.820          H  
ATOM   1195 2HB  LYS A  73      -2.074  16.811 -13.385  1.00  2.820          H  
ATOM   1196 1HG  LYS A  73       0.290  15.984 -13.323  1.00  2.820          H  
ATOM   1197 2HG  LYS A  73      -0.043  14.993 -14.751  1.00  2.820          H  
ATOM   1198 1HD  LYS A  73      -0.650  17.020 -16.034  1.00  2.820          H  
ATOM   1199 2HD  LYS A  73      -0.279  18.025 -14.623  1.00  2.820          H  
ATOM   1200 1HE  LYS A  73       2.062  17.192 -14.669  1.00  2.820          H  
ATOM   1201 2HE  LYS A  73       1.680  16.231 -16.110  1.00  2.820          H  
ATOM   1202 1HZ  LYS A  73       2.710  18.323 -16.684  1.00  2.820          H  
ATOM   1203 2HZ  LYS A  73       1.165  18.281 -17.262  1.00  2.820          H  
ATOM   1204 3HZ  LYS A  73       1.522  19.174 -15.922  1.00  2.820          H  
ATOM   1205  N   ASN A  74      -0.776  12.760 -12.980  1.00  1.810          N  
ATOM   1206  CA  ASN A  74      -0.307  11.484 -13.479  1.00  2.000          C  
ATOM   1207  C   ASN A  74      -0.891  10.301 -12.695  1.00  2.090          C  
ATOM   1208  O   ASN A  74      -0.434   9.165 -12.850  1.00  2.930          O  
ATOM   1209  CB  ASN A  74       1.201  11.462 -13.470  1.00  2.720          C  
ATOM   1210  CG  ASN A  74       1.786  12.391 -14.507  1.00  2.720          C  
ATOM   1211  OD1 ASN A  74       1.356  12.425 -15.668  1.00  2.720          O  
ATOM   1212  ND2 ASN A  74       2.755  13.157 -14.105  1.00  2.720          N  
ATOM   1213  H   ASN A  74      -0.307  13.193 -12.198  1.00  2.170          H  
ATOM   1214  HA  ASN A  74      -0.644  11.377 -14.511  1.00  2.400          H  
ATOM   1215 1HB  ASN A  74       1.559  11.759 -12.485  1.00  3.270          H  
ATOM   1216 2HB  ASN A  74       1.559  10.450 -13.658  1.00  3.270          H  
ATOM   1217 1HD2 ASN A  74       3.190  13.793 -14.740  1.00  3.270          H  
ATOM   1218 2HD2 ASN A  74       3.061  13.111 -13.141  1.00  3.270          H  
ATOM   1219  N   THR A  75      -1.906  10.558 -11.861  1.00  1.850          N  
ATOM   1220  CA  THR A  75      -2.546   9.474 -11.116  1.00  2.090          C  
ATOM   1221  C   THR A  75      -3.963   9.248 -11.665  1.00  1.770          C  
ATOM   1222  O   THR A  75      -4.636  10.185 -12.110  1.00  2.320          O  
ATOM   1223  CB  THR A  75      -2.613   9.813  -9.612  1.00  2.830          C  
ATOM   1224  OG1 THR A  75      -3.478  10.939  -9.400  1.00  2.830          O  
ATOM   1225  CG2 THR A  75      -1.218  10.174  -9.078  1.00  2.830          C  
ATOM   1226  H   THR A  75      -2.222  11.519 -11.729  1.00  2.220          H  
ATOM   1227  HA  THR A  75      -1.980   8.554 -11.249  1.00  2.510          H  
ATOM   1228  HB  THR A  75      -2.996   8.954  -9.070  1.00  3.400          H  
ATOM   1229  HG1 THR A  75      -3.134  11.715  -9.899  1.00  3.400          H  
ATOM   1230 1HG2 THR A  75      -1.264  10.416  -8.043  1.00  3.400          H  
ATOM   1231 2HG2 THR A  75      -0.545   9.356  -9.217  1.00  3.400          H  
ATOM   1232 3HG2 THR A  75      -0.838  11.036  -9.619  1.00  3.400          H  
ATOM   1233  N   THR A  76      -4.445   8.006 -11.576  1.00  1.430          N  
ATOM   1234  CA  THR A  76      -5.769   7.665 -12.087  1.00  1.450          C  
ATOM   1235  C   THR A  76      -6.738   7.300 -10.965  1.00  1.310          C  
ATOM   1236  O   THR A  76      -6.475   6.412 -10.145  1.00  1.600          O  
ATOM   1237  CB  THR A  76      -5.675   6.472 -13.082  1.00  2.020          C  
ATOM   1238  OG1 THR A  76      -4.797   6.805 -14.178  1.00  2.020          O  
ATOM   1239  CG2 THR A  76      -7.069   6.187 -13.672  1.00  2.020          C  
ATOM   1240  H   THR A  76      -3.843   7.266 -11.219  1.00  1.720          H  
ATOM   1241  HA  THR A  76      -6.172   8.528 -12.616  1.00  1.740          H  
ATOM   1242  HB  THR A  76      -5.288   5.593 -12.568  1.00  2.430          H  
ATOM   1243  HG1 THR A  76      -4.464   5.975 -14.620  1.00  2.430          H  
ATOM   1244 1HG2 THR A  76      -6.994   5.363 -14.378  1.00  2.430          H  
ATOM   1245 2HG2 THR A  76      -7.778   5.925 -12.893  1.00  2.430          H  
ATOM   1246 3HG2 THR A  76      -7.425   7.072 -14.190  1.00  2.430          H  
ATOM   1247  N   VAL A  77      -7.886   7.966 -10.961  1.00  1.440          N  
ATOM   1248  CA  VAL A  77      -8.910   7.713  -9.961  1.00  1.540          C  
ATOM   1249  C   VAL A  77      -9.963   6.803 -10.523  1.00  1.550          C  
ATOM   1250  O   VAL A  77     -10.489   7.071 -11.599  1.00  1.930          O  
ATOM   1251  CB  VAL A  77      -9.567   9.019  -9.503  1.00  2.120          C  
ATOM   1252  CG1 VAL A  77     -10.677   8.733  -8.465  1.00  2.120          C  
ATOM   1253  CG2 VAL A  77      -8.515   9.883  -8.955  1.00  2.120          C  
ATOM   1254  H   VAL A  77      -8.031   8.669 -11.676  1.00  1.730          H  
ATOM   1255  HA  VAL A  77      -8.461   7.225  -9.103  1.00  1.850          H  
ATOM   1256  HB  VAL A  77     -10.036   9.516 -10.350  1.00  2.540          H  
ATOM   1257 1HG1 VAL A  77     -11.127   9.674  -8.141  1.00  2.540          H  
ATOM   1258 2HG1 VAL A  77     -11.457   8.102  -8.894  1.00  2.540          H  
ATOM   1259 3HG1 VAL A  77     -10.253   8.226  -7.615  1.00  2.540          H  
ATOM   1260 1HG2 VAL A  77      -8.938  10.820  -8.628  1.00  2.540          H  
ATOM   1261 2HG2 VAL A  77      -8.046   9.386  -8.123  1.00  2.540          H  
ATOM   1262 3HG2 VAL A  77      -7.772  10.072  -9.720  1.00  2.540          H  
ATOM   1263  N   PHE A  78     -10.279   5.737  -9.805  1.00  1.510          N  
ATOM   1264  CA  PHE A  78     -11.311   4.840 -10.283  1.00  1.680          C  
ATOM   1265  C   PHE A  78     -12.591   5.141  -9.522  1.00  1.680          C  
ATOM   1266  O   PHE A  78     -12.537   5.486  -8.340  1.00  1.920          O  
ATOM   1267  CB  PHE A  78     -10.801   3.432 -10.135  1.00  2.280          C  
ATOM   1268  CG  PHE A  78      -9.661   3.247 -11.068  1.00  2.280          C  
ATOM   1269  CD1 PHE A  78      -8.395   3.615 -10.694  1.00  2.280          C  
ATOM   1270  CD2 PHE A  78      -9.842   2.732 -12.319  1.00  2.280          C  
ATOM   1271  CE1 PHE A  78      -7.379   3.481 -11.540  1.00  2.280          C  
ATOM   1272  CE2 PHE A  78      -8.809   2.579 -13.167  1.00  2.280          C  
ATOM   1273  CZ  PHE A  78      -7.581   2.959 -12.789  1.00  2.280          C  
ATOM   1274  H   PHE A  78      -9.775   5.512  -8.937  1.00  1.810          H  
ATOM   1275  HA  PHE A  78     -11.493   5.030 -11.344  1.00  2.020          H  
ATOM   1276 1HB  PHE A  78     -10.459   3.258  -9.113  1.00  2.740          H  
ATOM   1277 2HB  PHE A  78     -11.581   2.715 -10.379  1.00  2.740          H  
ATOM   1278  HD1 PHE A  78      -8.216   4.032  -9.701  1.00  2.740          H  
ATOM   1279  HD2 PHE A  78     -10.818   2.437 -12.627  1.00  2.740          H  
ATOM   1280  HE1 PHE A  78      -6.407   3.794 -11.232  1.00  2.740          H  
ATOM   1281  HE2 PHE A  78      -8.965   2.160 -14.146  1.00  2.740          H  
ATOM   1282  HZ  PHE A  78      -6.752   2.846 -13.484  1.00  2.740          H  
ATOM   1283  N   PHE A  79     -13.739   5.049 -10.204  1.00  1.860          N  
ATOM   1284  CA  PHE A  79     -15.019   5.410  -9.592  1.00  2.070          C  
ATOM   1285  C   PHE A  79     -16.132   4.353  -9.336  1.00  2.110          C  
ATOM   1286  O   PHE A  79     -17.118   4.706  -8.679  1.00  2.480          O  
ATOM   1287  CB  PHE A  79     -15.601   6.562 -10.410  1.00  2.810          C  
ATOM   1288  CG  PHE A  79     -14.739   7.830 -10.353  1.00  2.810          C  
ATOM   1289  CD1 PHE A  79     -13.803   8.107 -11.339  1.00  2.810          C  
ATOM   1290  CD2 PHE A  79     -14.881   8.743  -9.319  1.00  2.810          C  
ATOM   1291  CE1 PHE A  79     -13.033   9.250 -11.293  1.00  2.810          C  
ATOM   1292  CE2 PHE A  79     -14.107   9.900  -9.273  1.00  2.810          C  
ATOM   1293  CZ  PHE A  79     -13.188  10.148 -10.265  1.00  2.810          C  
ATOM   1294  H   PHE A  79     -13.714   4.789 -11.195  1.00  2.230          H  
ATOM   1295  HA  PHE A  79     -14.775   5.852  -8.633  1.00  2.480          H  
ATOM   1296 1HB  PHE A  79     -15.684   6.251 -11.456  1.00  3.380          H  
ATOM   1297 2HB  PHE A  79     -16.601   6.803 -10.054  1.00  3.380          H  
ATOM   1298  HD1 PHE A  79     -13.663   7.398 -12.168  1.00  3.380          H  
ATOM   1299  HD2 PHE A  79     -15.613   8.540  -8.540  1.00  3.380          H  
ATOM   1300  HE1 PHE A  79     -12.297   9.431 -12.079  1.00  3.380          H  
ATOM   1301  HE2 PHE A  79     -14.221  10.616  -8.454  1.00  3.380          H  
ATOM   1302  HZ  PHE A  79     -12.577  11.053 -10.233  1.00  3.380          H  
ATOM   1303  N   SER A  80     -16.005   3.091  -9.782  1.00  2.370          N  
ATOM   1304  CA  SER A  80     -17.116   2.112  -9.659  1.00  2.870          C  
ATOM   1305  C   SER A  80     -17.621   1.684  -8.305  1.00  3.050          C  
ATOM   1306  O   SER A  80     -16.931   1.732  -7.298  1.00  3.170          O  
ATOM   1307  CB  SER A  80     -16.843   0.830 -10.399  1.00  3.820          C  
ATOM   1308  OG  SER A  80     -16.925   1.026 -11.758  1.00  3.820          O  
ATOM   1309  H   SER A  80     -15.158   2.774 -10.255  1.00  2.840          H  
ATOM   1310  HA  SER A  80     -17.963   2.575 -10.161  1.00  3.440          H  
ATOM   1311 1HB  SER A  80     -15.873   0.464 -10.119  1.00  4.580          H  
ATOM   1312 2HB  SER A  80     -17.562   0.066 -10.100  1.00  4.580          H  
ATOM   1313  HG  SER A  80     -17.899   1.084 -11.897  1.00  4.580          H  
ATOM   1314  N   ARG A  81     -18.865   1.239  -8.305  1.00  3.630          N  
ATOM   1315  CA  ARG A  81     -19.544   0.716  -7.127  1.00  4.130          C  
ATOM   1316  C   ARG A  81     -19.112  -0.725  -6.813  1.00  4.950          C  
ATOM   1317  O   ARG A  81     -18.527  -1.404  -7.663  1.00  5.330          O  
ATOM   1318  CB  ARG A  81     -21.041   0.836  -7.313  1.00  5.580          C  
ATOM   1319  CG  ARG A  81     -21.543   2.304  -7.345  1.00  5.580          C  
ATOM   1320  CD  ARG A  81     -23.007   2.437  -7.590  1.00  5.580          C  
ATOM   1321  NE  ARG A  81     -23.385   2.120  -8.973  1.00  5.580          N  
ATOM   1322  CZ  ARG A  81     -24.657   1.893  -9.392  1.00  5.580          C  
ATOM   1323  NH1 ARG A  81     -25.660   1.947  -8.533  1.00  5.580          N  
ATOM   1324  NH2 ARG A  81     -24.902   1.608 -10.663  1.00  5.580          N  
ATOM   1325  H   ARG A  81     -19.341   1.244  -9.217  1.00  4.360          H  
ATOM   1326  HA  ARG A  81     -19.270   1.339  -6.276  1.00  4.960          H  
ATOM   1327 1HB  ARG A  81     -21.291   0.390  -8.258  1.00  6.700          H  
ATOM   1328 2HB  ARG A  81     -21.569   0.292  -6.527  1.00  6.700          H  
ATOM   1329 1HG  ARG A  81     -21.308   2.782  -6.396  1.00  6.700          H  
ATOM   1330 2HG  ARG A  81     -21.026   2.831  -8.151  1.00  6.700          H  
ATOM   1331 1HD  ARG A  81     -23.529   1.752  -6.926  1.00  6.700          H  
ATOM   1332 2HD  ARG A  81     -23.313   3.460  -7.377  1.00  6.700          H  
ATOM   1333  HE  ARG A  81     -22.631   2.098  -9.689  1.00  6.700          H  
ATOM   1334 1HH1 ARG A  81     -25.489   2.162  -7.563  1.00  6.700          H  
ATOM   1335 2HH1 ARG A  81     -26.605   1.776  -8.847  1.00  6.700          H  
ATOM   1336 1HH2 ARG A  81     -24.138   1.545 -11.334  1.00  6.700          H  
ATOM   1337 2HH2 ARG A  81     -25.847   1.439 -10.970  1.00  6.700          H  
ATOM   1338  N   ASP A  82     -19.358  -1.150  -5.568  1.00  5.540          N  
ATOM   1339  CA  ASP A  82     -19.032  -2.473  -5.029  1.00  6.560          C  
ATOM   1340  C   ASP A  82     -19.991  -3.590  -5.390  1.00  7.100          C  
ATOM   1341  O   ASP A  82     -19.572  -4.681  -5.777  1.00  7.390          O  
ATOM   1342  CB  ASP A  82     -18.916  -2.363  -3.515  1.00  8.780          C  
ATOM   1343  CG  ASP A  82     -20.125  -1.635  -2.911  1.00  8.780          C  
ATOM   1344  OD1 ASP A  82     -20.988  -1.208  -3.694  1.00  8.780          O  
ATOM   1345  OD2 ASP A  82     -20.183  -1.483  -1.727  1.00  8.780          O  
ATOM   1346  H   ASP A  82     -19.862  -0.532  -4.927  1.00  6.650          H  
ATOM   1347  HA  ASP A  82     -18.051  -2.746  -5.422  1.00  7.870          H  
ATOM   1348 1HB  ASP A  82     -18.884  -3.368  -3.095  1.00 10.530          H  
ATOM   1349 2HB  ASP A  82     -18.002  -1.886  -3.238  1.00 10.530          H  
ATOM   1350  N   THR A  83     -21.271  -3.316  -5.218  1.00  7.500          N  
ATOM   1351  CA  THR A  83     -22.331  -4.286  -5.427  1.00  8.350          C  
ATOM   1352  C   THR A  83     -22.100  -5.005  -6.739  1.00  8.430          C  
ATOM   1353  O   THR A  83     -21.896  -4.378  -7.772  1.00  8.250          O  
ATOM   1354  CB  THR A  83     -23.712  -3.579  -5.412  1.00 11.350          C  
ATOM   1355  OG1 THR A  83     -23.922  -2.969  -4.131  1.00 11.350          O  
ATOM   1356  CG2 THR A  83     -24.844  -4.552  -5.708  1.00 11.350          C  
ATOM   1357  H   THR A  83     -21.476  -2.383  -4.877  1.00  9.000          H  
ATOM   1358  HA  THR A  83     -22.300  -5.017  -4.618  1.00 10.020          H  
ATOM   1359  HB  THR A  83     -23.717  -2.801  -6.166  1.00 13.620          H  
ATOM   1360  HG1 THR A  83     -23.279  -2.255  -3.994  1.00 13.620          H  
ATOM   1361 1HG2 THR A  83     -25.791  -4.015  -5.691  1.00 13.620          H  
ATOM   1362 2HG2 THR A  83     -24.710  -4.988  -6.673  1.00 13.620          H  
ATOM   1363 3HG2 THR A  83     -24.859  -5.335  -4.952  1.00 13.620          H  
ATOM   1364  N   ASP A  84     -22.191  -6.338  -6.731  1.00  9.010          N  
ATOM   1365  CA  ASP A  84     -21.930  -7.097  -7.954  1.00  9.300          C  
ATOM   1366  C   ASP A  84     -22.752  -6.633  -9.141  1.00  9.230          C  
ATOM   1367  O   ASP A  84     -22.247  -6.557 -10.255  1.00  9.140          O  
ATOM   1368  CB  ASP A  84     -22.232  -8.585  -7.745  1.00 12.900          C  
ATOM   1369  CG  ASP A  84     -21.214  -9.341  -6.873  1.00 12.900          C  
ATOM   1370  OD1 ASP A  84     -20.109  -8.866  -6.662  1.00 12.900          O  
ATOM   1371  OD2 ASP A  84     -21.554 -10.393  -6.424  1.00 12.900          O  
ATOM   1372  H   ASP A  84     -22.366  -6.825  -5.862  1.00 10.810          H  
ATOM   1373  HA  ASP A  84     -20.874  -6.980  -8.202  1.00 11.160          H  
ATOM   1374 1HB  ASP A  84     -23.217  -8.689  -7.289  1.00 15.480          H  
ATOM   1375 2HB  ASP A  84     -22.282  -9.076  -8.719  1.00 15.480          H  
ATOM   1376  N   VAL A  85     -24.011  -6.284  -8.935  1.00  9.520          N  
ATOM   1377  CA  VAL A  85     -24.811  -5.868 -10.078  1.00  9.780          C  
ATOM   1378  C   VAL A  85     -24.261  -4.573 -10.662  1.00  9.320          C  
ATOM   1379  O   VAL A  85     -24.082  -4.449 -11.881  1.00  9.490          O  
ATOM   1380  CB  VAL A  85     -26.283  -5.675  -9.658  1.00 13.590          C  
ATOM   1381  CG1 VAL A  85     -27.095  -5.061 -10.803  1.00 13.590          C  
ATOM   1382  CG2 VAL A  85     -26.858  -7.022  -9.251  1.00 13.590          C  
ATOM   1383  H   VAL A  85     -24.394  -6.340  -8.006  1.00 11.420          H  
ATOM   1384  HA  VAL A  85     -24.758  -6.646 -10.840  1.00 11.740          H  
ATOM   1385  HB  VAL A  85     -26.333  -4.988  -8.816  1.00 16.310          H  
ATOM   1386 1HG1 VAL A  85     -28.129  -4.934 -10.483  1.00 16.310          H  
ATOM   1387 2HG1 VAL A  85     -26.694  -4.089 -11.086  1.00 16.310          H  
ATOM   1388 3HG1 VAL A  85     -27.064  -5.726 -11.667  1.00 16.310          H  
ATOM   1389 1HG2 VAL A  85     -27.897  -6.897  -8.942  1.00 16.310          H  
ATOM   1390 2HG2 VAL A  85     -26.812  -7.706 -10.100  1.00 16.310          H  
ATOM   1391 3HG2 VAL A  85     -26.285  -7.436  -8.427  1.00 16.310          H  
ATOM   1392  N   ALA A  86     -24.028  -3.606  -9.781  1.00  8.950          N  
ATOM   1393  CA  ALA A  86     -23.507  -2.303 -10.148  1.00  8.720          C  
ATOM   1394  C   ALA A  86     -22.120  -2.373 -10.771  1.00  8.460          C  
ATOM   1395  O   ALA A  86     -21.823  -1.630 -11.713  1.00  8.690          O  
ATOM   1396  CB  ALA A  86     -23.440  -1.435  -8.922  1.00 12.300          C  
ATOM   1397  H   ALA A  86     -24.222  -3.802  -8.810  1.00 10.740          H  
ATOM   1398  HA  ALA A  86     -24.184  -1.861 -10.877  1.00 10.460          H  
ATOM   1399 1HB  ALA A  86     -23.080  -0.486  -9.228  1.00 14.760          H  
ATOM   1400 2HB  ALA A  86     -24.427  -1.338  -8.477  1.00 14.760          H  
ATOM   1401 3HB  ALA A  86     -22.751  -1.877  -8.200  1.00 14.760          H  
ATOM   1402  N   ASN A  87     -21.282  -3.269 -10.243  1.00  8.280          N  
ATOM   1403  CA  ASN A  87     -19.903  -3.410 -10.668  1.00  8.360          C  
ATOM   1404  C   ASN A  87     -19.845  -4.070 -12.025  1.00  8.720          C  
ATOM   1405  O   ASN A  87     -19.111  -3.604 -12.894  1.00  9.060          O  
ATOM   1406  CB  ASN A  87     -19.100  -4.201  -9.644  1.00 11.670          C  
ATOM   1407  CG  ASN A  87     -17.593  -4.185  -9.904  1.00 11.670          C  
ATOM   1408  OD1 ASN A  87     -17.062  -5.063 -10.588  1.00 11.670          O  
ATOM   1409  ND2 ASN A  87     -16.917  -3.198  -9.347  1.00 11.670          N  
ATOM   1410  H   ASN A  87     -21.605  -3.830  -9.456  1.00  9.940          H  
ATOM   1411  HA  ASN A  87     -19.465  -2.414 -10.759  1.00 10.030          H  
ATOM   1412 1HB  ASN A  87     -19.288  -3.787  -8.648  1.00 14.010          H  
ATOM   1413 2HB  ASN A  87     -19.452  -5.234  -9.630  1.00 14.010          H  
ATOM   1414 1HD2 ASN A  87     -15.895  -3.102  -9.470  1.00 14.010          H  
ATOM   1415 2HD2 ASN A  87     -17.427  -2.522  -8.776  1.00 14.010          H  
ATOM   1416  N   VAL A  88     -20.628  -5.132 -12.225  1.00  8.920          N  
ATOM   1417  CA  VAL A  88     -20.633  -5.829 -13.497  1.00  9.470          C  
ATOM   1418  C   VAL A  88     -21.104  -4.891 -14.590  1.00  9.800          C  
ATOM   1419  O   VAL A  88     -20.588  -4.936 -15.701  1.00 10.300          O  
ATOM   1420  CB  VAL A  88     -21.480  -7.109 -13.443  1.00 13.040          C  
ATOM   1421  CG1 VAL A  88     -21.641  -7.707 -14.849  1.00 13.040          C  
ATOM   1422  CG2 VAL A  88     -20.776  -8.113 -12.545  1.00 13.040          C  
ATOM   1423  H   VAL A  88     -21.217  -5.476 -11.464  1.00 10.700          H  
ATOM   1424  HA  VAL A  88     -19.610  -6.130 -13.720  1.00 11.360          H  
ATOM   1425  HB  VAL A  88     -22.470  -6.874 -13.039  1.00 15.650          H  
ATOM   1426 1HG1 VAL A  88     -22.232  -8.617 -14.784  1.00 15.650          H  
ATOM   1427 2HG1 VAL A  88     -22.147  -7.001 -15.506  1.00 15.650          H  
ATOM   1428 3HG1 VAL A  88     -20.655  -7.935 -15.248  1.00 15.650          H  
ATOM   1429 1HG2 VAL A  88     -21.365  -9.026 -12.484  1.00 15.650          H  
ATOM   1430 2HG2 VAL A  88     -19.813  -8.328 -12.958  1.00 15.650          H  
ATOM   1431 3HG2 VAL A  88     -20.645  -7.706 -11.555  1.00 15.650          H  
ATOM   1432  N   TYR A  89     -22.151  -4.104 -14.327  1.00  9.780          N  
ATOM   1433  CA  TYR A  89     -22.609  -3.144 -15.318  1.00 10.350          C  
ATOM   1434  C   TYR A  89     -21.501  -2.150 -15.679  1.00 10.550          C  
ATOM   1435  O   TYR A  89     -21.116  -2.011 -16.845  1.00 11.330          O  
ATOM   1436  CB  TYR A  89     -23.830  -2.403 -14.777  1.00 14.260          C  
ATOM   1437  CG  TYR A  89     -24.352  -1.291 -15.655  1.00 14.260          C  
ATOM   1438  CD1 TYR A  89     -25.153  -1.581 -16.743  1.00 14.260          C  
ATOM   1439  CD2 TYR A  89     -24.038   0.029 -15.354  1.00 14.260          C  
ATOM   1440  CE1 TYR A  89     -25.643  -0.557 -17.526  1.00 14.260          C  
ATOM   1441  CE2 TYR A  89     -24.522   1.049 -16.133  1.00 14.260          C  
ATOM   1442  CZ  TYR A  89     -25.327   0.762 -17.216  1.00 14.260          C  
ATOM   1443  OH  TYR A  89     -25.817   1.782 -17.995  1.00 14.260          O  
ATOM   1444  H   TYR A  89     -22.628  -4.154 -13.421  1.00 11.740          H  
ATOM   1445  HA  TYR A  89     -22.883  -3.684 -16.223  1.00 12.420          H  
ATOM   1446 1HB  TYR A  89     -24.637  -3.118 -14.616  1.00 17.110          H  
ATOM   1447 2HB  TYR A  89     -23.585  -1.979 -13.803  1.00 17.110          H  
ATOM   1448  HD1 TYR A  89     -25.402  -2.614 -16.979  1.00 17.110          H  
ATOM   1449  HD2 TYR A  89     -23.410   0.257 -14.500  1.00 17.110          H  
ATOM   1450  HE1 TYR A  89     -26.277  -0.783 -18.382  1.00 17.110          H  
ATOM   1451  HE2 TYR A  89     -24.275   2.083 -15.895  1.00 17.110          H  
ATOM   1452  HH  TYR A  89     -26.361   1.417 -18.697  1.00 17.110          H  
ATOM   1453  N   GLU A  90     -20.918  -1.502 -14.672  1.00 10.050          N  
ATOM   1454  CA  GLU A  90     -19.888  -0.501 -14.917  1.00 10.460          C  
ATOM   1455  C   GLU A  90     -18.667  -1.111 -15.621  1.00 10.930          C  
ATOM   1456  O   GLU A  90     -18.029  -0.474 -16.469  1.00 11.570          O  
ATOM   1457  CB  GLU A  90     -19.540   0.177 -13.598  1.00 14.480          C  
ATOM   1458  CG  GLU A  90     -20.703   1.058 -13.073  1.00 14.480          C  
ATOM   1459  CD  GLU A  90     -20.535   1.569 -11.688  1.00 14.480          C  
ATOM   1460  OE1 GLU A  90     -19.609   1.164 -11.049  1.00 14.480          O  
ATOM   1461  OE2 GLU A  90     -21.322   2.388 -11.272  1.00 14.480          O  
ATOM   1462  H   GLU A  90     -21.229  -1.663 -13.706  1.00 12.060          H  
ATOM   1463  HA  GLU A  90     -20.317   0.256 -15.569  1.00 12.550          H  
ATOM   1464 1HB  GLU A  90     -19.305  -0.581 -12.843  1.00 17.380          H  
ATOM   1465 2HB  GLU A  90     -18.663   0.806 -13.733  1.00 17.380          H  
ATOM   1466 1HG  GLU A  90     -20.825   1.895 -13.730  1.00 17.380          H  
ATOM   1467 2HG  GLU A  90     -21.613   0.478 -13.117  1.00 17.380          H  
ATOM   1468  N   ALA A  91     -18.384  -2.381 -15.324  1.00 10.830          N  
ATOM   1469  CA  ALA A  91     -17.277  -3.147 -15.889  1.00 11.190          C  
ATOM   1470  C   ALA A  91     -17.504  -3.524 -17.361  1.00 11.720          C  
ATOM   1471  O   ALA A  91     -16.605  -4.073 -18.001  1.00 12.170          O  
ATOM   1472  CB  ALA A  91     -17.068  -4.414 -15.078  1.00 15.520          C  
ATOM   1473  H   ALA A  91     -18.923  -2.836 -14.582  1.00 13.000          H  
ATOM   1474  HA  ALA A  91     -16.382  -2.526 -15.836  1.00 13.430          H  
ATOM   1475 1HB  ALA A  91     -16.229  -4.960 -15.480  1.00 18.630          H  
ATOM   1476 2HB  ALA A  91     -16.879  -4.163 -14.038  1.00 18.630          H  
ATOM   1477 3HB  ALA A  91     -17.964  -5.023 -15.139  1.00 18.630          H  
ATOM   1478  N   LYS A  92     -18.713  -3.310 -17.877  1.00 11.860          N  
ATOM   1479  CA  LYS A  92     -19.036  -3.573 -19.273  1.00 12.540          C  
ATOM   1480  C   LYS A  92     -19.192  -2.248 -20.023  1.00 12.930          C  
ATOM   1481  O   LYS A  92     -18.912  -2.163 -21.221  1.00 13.510          O  
ATOM   1482  CB  LYS A  92     -20.281  -4.445 -19.393  1.00 17.280          C  
ATOM   1483  CG  LYS A  92     -20.071  -5.878 -18.903  1.00 17.280          C  
ATOM   1484  CD  LYS A  92     -21.337  -6.713 -19.044  1.00 17.280          C  
ATOM   1485  CE  LYS A  92     -21.096  -8.156 -18.631  1.00 17.280          C  
ATOM   1486  NZ  LYS A  92     -22.340  -8.976 -18.707  1.00 17.280          N  
ATOM   1487  H   LYS A  92     -19.436  -2.888 -17.296  1.00 14.230          H  
ATOM   1488  HA  LYS A  92     -18.205  -4.111 -19.726  1.00 15.050          H  
ATOM   1489 1HB  LYS A  92     -21.083  -4.003 -18.791  1.00 20.740          H  
ATOM   1490 2HB  LYS A  92     -20.615  -4.471 -20.426  1.00 20.740          H  
ATOM   1491 1HG  LYS A  92     -19.270  -6.336 -19.480  1.00 20.740          H  
ATOM   1492 2HG  LYS A  92     -19.766  -5.858 -17.860  1.00 20.740          H  
ATOM   1493 1HD  LYS A  92     -22.112  -6.288 -18.400  1.00 20.740          H  
ATOM   1494 2HD  LYS A  92     -21.684  -6.684 -20.075  1.00 20.740          H  
ATOM   1495 1HE  LYS A  92     -20.347  -8.591 -19.290  1.00 20.740          H  
ATOM   1496 2HE  LYS A  92     -20.719  -8.174 -17.617  1.00 20.740          H  
ATOM   1497 1HZ  LYS A  92     -22.135  -9.925 -18.427  1.00 20.740          H  
ATOM   1498 2HZ  LYS A  92     -23.039  -8.586 -18.089  1.00 20.740          H  
ATOM   1499 3HZ  LYS A  92     -22.689  -8.974 -19.655  1.00 20.740          H  
ATOM   1500  N   VAL A  93     -19.595  -1.208 -19.290  1.00 12.750          N  
ATOM   1501  CA  VAL A  93     -19.814   0.133 -19.819  1.00 13.310          C  
ATOM   1502  C   VAL A  93     -18.587   1.059 -19.910  1.00 13.460          C  
ATOM   1503  O   VAL A  93     -18.405   1.719 -20.932  1.00 14.160          O  
ATOM   1504  CB  VAL A  93     -20.897   0.849 -18.978  1.00 18.410          C  
ATOM   1505  CG1 VAL A  93     -21.063   2.325 -19.401  1.00 18.410          C  
ATOM   1506  CG2 VAL A  93     -22.217   0.129 -19.160  1.00 18.410          C  
ATOM   1507  H   VAL A  93     -19.845  -1.393 -18.319  1.00 15.300          H  
ATOM   1508  HA  VAL A  93     -20.206   0.013 -20.828  1.00 15.970          H  
ATOM   1509  HB  VAL A  93     -20.607   0.828 -17.930  1.00 22.090          H  
ATOM   1510 1HG1 VAL A  93     -21.834   2.784 -18.785  1.00 22.090          H  
ATOM   1511 2HG1 VAL A  93     -20.134   2.879 -19.262  1.00 22.090          H  
ATOM   1512 3HG1 VAL A  93     -21.355   2.377 -20.448  1.00 22.090          H  
ATOM   1513 1HG2 VAL A  93     -22.962   0.619 -18.568  1.00 22.090          H  
ATOM   1514 2HG2 VAL A  93     -22.505   0.161 -20.208  1.00 22.090          H  
ATOM   1515 3HG2 VAL A  93     -22.125  -0.905 -18.844  1.00 22.090          H  
ATOM   1516  N   PHE A  94     -17.810   1.195 -18.829  1.00 12.960          N  
ATOM   1517  CA  PHE A  94     -16.761   2.222 -18.804  1.00 13.290          C  
ATOM   1518  C   PHE A  94     -15.348   1.979 -19.396  1.00 13.660          C  
ATOM   1519  O   PHE A  94     -14.928   2.800 -20.208  1.00 14.300          O  
ATOM   1520  CB  PHE A  94     -16.646   2.742 -17.387  1.00 18.470          C  
ATOM   1521  CG  PHE A  94     -17.846   3.535 -17.033  1.00 18.470          C  
ATOM   1522  CD1 PHE A  94     -18.871   2.962 -16.321  1.00 18.470          C  
ATOM   1523  CD2 PHE A  94     -17.970   4.848 -17.441  1.00 18.470          C  
ATOM   1524  CE1 PHE A  94     -20.005   3.677 -16.020  1.00 18.470          C  
ATOM   1525  CE2 PHE A  94     -19.099   5.571 -17.139  1.00 18.470          C  
ATOM   1526  CZ  PHE A  94     -20.120   4.981 -16.427  1.00 18.470          C  
ATOM   1527  H   PHE A  94     -17.969   0.609 -18.009  1.00 15.550          H  
ATOM   1528  HA  PHE A  94     -17.166   3.054 -19.378  1.00 15.950          H  
ATOM   1529 1HB  PHE A  94     -16.549   1.922 -16.677  1.00 22.170          H  
ATOM   1530 2HB  PHE A  94     -15.773   3.374 -17.308  1.00 22.170          H  
ATOM   1531  HD1 PHE A  94     -18.773   1.936 -16.007  1.00 22.170          H  
ATOM   1532  HD2 PHE A  94     -17.161   5.309 -18.013  1.00 22.170          H  
ATOM   1533  HE1 PHE A  94     -20.813   3.216 -15.466  1.00 22.170          H  
ATOM   1534  HE2 PHE A  94     -19.190   6.607 -17.466  1.00 22.170          H  
ATOM   1535  HZ  PHE A  94     -21.018   5.550 -16.190  1.00 22.170          H  
ATOM   1536  N   ILE A  95     -14.578   0.916 -19.062  1.00 13.390          N  
ATOM   1537  CA  ILE A  95     -14.846  -0.179 -18.129  1.00 13.700          C  
ATOM   1538  C   ILE A  95     -13.840  -0.321 -16.973  1.00 14.180          C  
ATOM   1539  O   ILE A  95     -14.097  -1.051 -16.014  1.00 14.730          O  
ATOM   1540  CB  ILE A  95     -14.857  -1.500 -18.910  1.00 19.060          C  
ATOM   1541  CG1 ILE A  95     -13.479  -1.768 -19.591  1.00 19.060          C  
ATOM   1542  CG2 ILE A  95     -15.961  -1.458 -19.886  1.00 19.060          C  
ATOM   1543  CD1 ILE A  95     -13.330  -3.154 -20.175  1.00 19.060          C  
ATOM   1544  H   ILE A  95     -13.692   0.878 -19.548  1.00 16.070          H  
ATOM   1545  HA  ILE A  95     -15.822  -0.039 -17.687  1.00 16.440          H  
ATOM   1546  HB  ILE A  95     -15.013  -2.304 -18.218  1.00 22.870          H  
ATOM   1547 1HG1 ILE A  95     -13.331  -1.048 -20.387  1.00 22.870          H  
ATOM   1548 2HG1 ILE A  95     -12.688  -1.650 -18.859  1.00 22.870          H  
ATOM   1549 1HG2 ILE A  95     -16.045  -2.391 -20.425  1.00 22.870          H  
ATOM   1550 2HG2 ILE A  95     -16.841  -1.295 -19.327  1.00 22.870          H  
ATOM   1551 3HG2 ILE A  95     -15.822  -0.649 -20.594  1.00 22.870          H  
ATOM   1552 1HD1 ILE A  95     -12.339  -3.253 -20.616  1.00 22.870          H  
ATOM   1553 2HD1 ILE A  95     -13.450  -3.891 -19.382  1.00 22.870          H  
ATOM   1554 3HD1 ILE A  95     -14.075  -3.327 -20.942  1.00 22.870          H  
ATOM   1555  N   GLN A  96     -12.713   0.401 -17.026  1.00 14.120          N  
ATOM   1556  CA  GLN A  96     -11.622   0.251 -16.047  1.00 14.720          C  
ATOM   1557  C   GLN A  96     -12.014   0.671 -14.643  1.00 15.110          C  
ATOM   1558  O   GLN A  96     -11.373   0.296 -13.661  1.00 15.660          O  
ATOM   1559  CB  GLN A  96     -10.383   1.045 -16.495  1.00 20.370          C  
ATOM   1560  CG  GLN A  96     -10.508   2.592 -16.432  1.00 20.370          C  
ATOM   1561  CD  GLN A  96     -11.128   3.185 -17.661  1.00 20.370          C  
ATOM   1562  OE1 GLN A  96     -11.971   2.549 -18.309  1.00 20.370          O  
ATOM   1563  NE2 GLN A  96     -10.726   4.403 -17.998  1.00 20.370          N  
ATOM   1564  H   GLN A  96     -12.564   1.043 -17.805  1.00 16.940          H  
ATOM   1565  HA  GLN A  96     -11.348  -0.804 -16.009  1.00 17.660          H  
ATOM   1566 1HB  GLN A  96      -9.531   0.746 -15.887  1.00 24.440          H  
ATOM   1567 2HB  GLN A  96     -10.146   0.778 -17.522  1.00 24.440          H  
ATOM   1568 1HG  GLN A  96     -11.096   2.904 -15.573  1.00 24.440          H  
ATOM   1569 2HG  GLN A  96      -9.505   3.005 -16.348  1.00 24.440          H  
ATOM   1570 1HE2 GLN A  96     -11.110   4.852 -18.808  1.00 24.440          H  
ATOM   1571 2HE2 GLN A  96     -10.043   4.882 -17.444  1.00 24.440          H  
ATOM   1572  N   GLU A  97     -13.118   1.387 -14.550  1.00 14.970          N  
ATOM   1573  CA  GLU A  97     -13.637   1.972 -13.332  1.00 15.480          C  
ATOM   1574  C   GLU A  97     -13.901   0.908 -12.272  1.00 15.450          C  
ATOM   1575  O   GLU A  97     -13.803   1.210 -11.067  1.00 15.940          O  
ATOM   1576  CB  GLU A  97     -14.931   2.723 -13.656  1.00 21.470          C  
ATOM   1577  CG  GLU A  97     -14.770   3.924 -14.610  1.00 21.470          C  
ATOM   1578  CD  GLU A  97     -13.906   5.006 -14.105  1.00 21.470          C  
ATOM   1579  OE1 GLU A  97     -13.587   4.983 -12.946  1.00 21.470          O  
ATOM   1580  OE2 GLU A  97     -13.558   5.871 -14.874  1.00 21.470          O  
ATOM   1581  H   GLU A  97     -13.600   1.580 -15.415  1.00 17.960          H  
ATOM   1582  HA  GLU A  97     -12.910   2.676 -12.943  1.00 18.580          H  
ATOM   1583 1HB  GLU A  97     -15.645   2.030 -14.110  1.00 25.760          H  
ATOM   1584 2HB  GLU A  97     -15.381   3.090 -12.735  1.00 25.760          H  
ATOM   1585 1HG  GLU A  97     -14.334   3.563 -15.536  1.00 25.760          H  
ATOM   1586 2HG  GLU A  97     -15.757   4.330 -14.832  1.00 25.760          H  
ATOM   1587  N   LYS A  98     -14.121  -0.352 -12.736  1.00 15.010          N  
ATOM   1588  CA  LYS A  98     -14.450  -1.552 -11.947  1.00 15.100          C  
ATOM   1589  C   LYS A  98     -13.456  -1.840 -10.821  1.00 14.820          C  
ATOM   1590  O   LYS A  98     -13.796  -2.510  -9.841  1.00 15.280          O  
ATOM   1591  CB  LYS A  98     -14.516  -2.746 -12.911  1.00 21.100          C  
ATOM   1592  CG  LYS A  98     -13.155  -3.143 -13.574  1.00 21.100          C  
ATOM   1593  CD  LYS A  98     -13.329  -4.253 -14.637  1.00 21.100          C  
ATOM   1594  CE  LYS A  98     -11.993  -4.584 -15.345  1.00 21.100          C  
ATOM   1595  NZ  LYS A  98     -12.156  -5.638 -16.424  1.00 21.100          N  
ATOM   1596  H   LYS A  98     -14.105  -0.472 -13.757  1.00 18.010          H  
ATOM   1597  HA  LYS A  98     -15.435  -1.411 -11.509  1.00 18.120          H  
ATOM   1598 1HB  LYS A  98     -14.921  -3.616 -12.392  1.00 25.320          H  
ATOM   1599 2HB  LYS A  98     -15.196  -2.494 -13.715  1.00 25.320          H  
ATOM   1600 1HG  LYS A  98     -12.707  -2.270 -14.049  1.00 25.320          H  
ATOM   1601 2HG  LYS A  98     -12.458  -3.501 -12.815  1.00 25.320          H  
ATOM   1602 1HD  LYS A  98     -13.732  -5.150 -14.178  1.00 25.320          H  
ATOM   1603 2HD  LYS A  98     -14.030  -3.900 -15.396  1.00 25.320          H  
ATOM   1604 1HE  LYS A  98     -11.617  -3.668 -15.803  1.00 25.320          H  
ATOM   1605 2HE  LYS A  98     -11.266  -4.937 -14.611  1.00 25.320          H  
ATOM   1606 1HZ  LYS A  98     -11.269  -5.809 -16.885  1.00 25.320          H  
ATOM   1607 2HZ  LYS A  98     -12.489  -6.496 -16.020  1.00 25.320          H  
ATOM   1608 3HZ  LYS A  98     -12.819  -5.319 -17.112  1.00 25.320          H  
ATOM   1609  N   TYR A  99     -12.254  -1.296 -10.987  1.00 14.200          N  
ATOM   1610  CA  TYR A  99     -11.084  -1.356 -10.123  1.00 13.770          C  
ATOM   1611  C   TYR A  99     -11.282  -0.850  -8.692  1.00 13.450          C  
ATOM   1612  O   TYR A  99     -10.738  -1.439  -7.748  1.00 13.490          O  
ATOM   1613  CB  TYR A  99      -9.996  -0.505 -10.766  1.00 19.450          C  
ATOM   1614  CG  TYR A  99      -8.628  -0.432 -10.091  1.00 19.450          C  
ATOM   1615  CD1 TYR A  99      -7.718  -1.401 -10.364  1.00 19.450          C  
ATOM   1616  CD2 TYR A  99      -8.284   0.612  -9.244  1.00 19.450          C  
ATOM   1617  CE1 TYR A  99      -6.472  -1.358  -9.842  1.00 19.450          C  
ATOM   1618  CE2 TYR A  99      -7.025   0.668  -8.708  1.00 19.450          C  
ATOM   1619  CZ  TYR A  99      -6.108  -0.317  -9.015  1.00 19.450          C  
ATOM   1620  OH  TYR A  99      -4.830  -0.279  -8.488  1.00 19.450          O  
ATOM   1621  H   TYR A  99     -12.124  -0.763 -11.857  1.00 17.040          H  
ATOM   1622  HA  TYR A  99     -10.762  -2.397 -10.074  1.00 16.520          H  
ATOM   1623 1HB  TYR A  99      -9.842  -0.854 -11.788  1.00 23.340          H  
ATOM   1624 2HB  TYR A  99     -10.375   0.489 -10.842  1.00 23.340          H  
ATOM   1625  HD1 TYR A  99      -7.993  -2.209 -11.008  1.00 23.340          H  
ATOM   1626  HD2 TYR A  99      -9.000   1.385  -9.008  1.00 23.340          H  
ATOM   1627  HE1 TYR A  99      -5.769  -2.144 -10.084  1.00 23.340          H  
ATOM   1628  HE2 TYR A  99      -6.747   1.486  -8.049  1.00 23.340          H  
ATOM   1629  HH  TYR A  99      -4.342  -1.076  -8.749  1.00 23.340          H  
ATOM   1630  N   LYS A 100     -11.964   0.302  -8.553  1.00 13.320          N  
ATOM   1631  CA  LYS A 100     -12.014   1.066  -7.297  1.00 13.270          C  
ATOM   1632  C   LYS A 100     -12.167   0.284  -5.997  1.00 12.580          C  
ATOM   1633  O   LYS A 100     -11.472   0.593  -5.042  1.00 12.210          O  
ATOM   1634  CB  LYS A 100     -13.145   2.111  -7.311  1.00 18.600          C  
ATOM   1635  CG  LYS A 100     -13.118   3.064  -6.044  1.00 18.600          C  
ATOM   1636  CD  LYS A 100     -14.195   4.186  -6.057  1.00 18.600          C  
ATOM   1637  CE  LYS A 100     -15.502   3.743  -5.496  1.00 18.600          C  
ATOM   1638  NZ  LYS A 100     -16.653   4.680  -5.843  1.00 18.600          N  
ATOM   1639  H   LYS A 100     -12.463   0.675  -9.371  1.00 15.980          H  
ATOM   1640  HA  LYS A 100     -11.074   1.612  -7.224  1.00 15.920          H  
ATOM   1641 1HB  LYS A 100     -13.079   2.713  -8.200  1.00 22.320          H  
ATOM   1642 2HB  LYS A 100     -14.113   1.602  -7.336  1.00 22.320          H  
ATOM   1643 1HG  LYS A 100     -13.293   2.465  -5.177  1.00 22.320          H  
ATOM   1644 2HG  LYS A 100     -12.137   3.524  -5.947  1.00 22.320          H  
ATOM   1645 1HD  LYS A 100     -13.834   5.050  -5.498  1.00 22.320          H  
ATOM   1646 2HD  LYS A 100     -14.358   4.460  -7.048  1.00 22.320          H  
ATOM   1647 1HE  LYS A 100     -15.677   2.808  -5.848  1.00 22.320          H  
ATOM   1648 2HE  LYS A 100     -15.415   3.682  -4.421  1.00 22.320          H  
ATOM   1649 1HZ  LYS A 100     -17.520   4.330  -5.477  1.00 22.320          H  
ATOM   1650 2HZ  LYS A 100     -16.468   5.600  -5.465  1.00 22.320          H  
ATOM   1651 3HZ  LYS A 100     -16.765   4.750  -6.875  1.00 22.320          H  
ATOM   1652  N   LEU A 101     -13.090  -0.669  -5.915  1.00 12.580          N  
ATOM   1653  CA  LEU A 101     -13.337  -1.357  -4.642  1.00 12.130          C  
ATOM   1654  C   LEU A 101     -12.987  -2.832  -4.689  1.00 11.940          C  
ATOM   1655  O   LEU A 101     -13.693  -3.663  -4.115  1.00 11.880          O  
ATOM   1656  CB  LEU A 101     -14.807  -1.148  -4.233  1.00 17.160          C  
ATOM   1657  CG  LEU A 101     -15.205   0.356  -4.037  1.00 17.160          C  
ATOM   1658  CD1 LEU A 101     -16.673   0.519  -3.818  1.00 17.160          C  
ATOM   1659  CD2 LEU A 101     -14.481   0.960  -2.864  1.00 17.160          C  
ATOM   1660  H   LEU A 101     -13.624  -0.914  -6.739  1.00 15.100          H  
ATOM   1661  HA  LEU A 101     -12.692  -0.922  -3.886  1.00 14.560          H  
ATOM   1662 1HB  LEU A 101     -15.446  -1.566  -5.011  1.00 20.590          H  
ATOM   1663 2HB  LEU A 101     -14.993  -1.681  -3.299  1.00 20.590          H  
ATOM   1664  HG  LEU A 101     -14.952   0.880  -4.935  1.00 20.590          H  
ATOM   1665 1HD1 LEU A 101     -16.908   1.573  -3.718  1.00 20.590          H  
ATOM   1666 2HD1 LEU A 101     -17.199   0.115  -4.665  1.00 20.590          H  
ATOM   1667 3HD1 LEU A 101     -16.962   0.007  -2.911  1.00 20.590          H  
ATOM   1668 1HD2 LEU A 101     -14.784   1.982  -2.809  1.00 20.590          H  
ATOM   1669 2HD2 LEU A 101     -14.745   0.441  -1.945  1.00 20.590          H  
ATOM   1670 3HD2 LEU A 101     -13.409   0.920  -3.002  1.00 20.590          H  
ATOM   1671  N   THR A 102     -11.914  -3.168  -5.402  1.00 12.010          N  
ATOM   1672  CA  THR A 102     -11.525  -4.557  -5.570  1.00 12.030          C  
ATOM   1673  C   THR A 102     -10.219  -5.055  -4.916  1.00 11.520          C  
ATOM   1674  O   THR A 102      -9.936  -6.253  -5.046  1.00 11.350          O  
ATOM   1675  CB  THR A 102     -11.390  -4.855  -7.069  1.00 16.830          C  
ATOM   1676  OG1 THR A 102     -10.358  -4.050  -7.624  1.00 16.830          O  
ATOM   1677  CG2 THR A 102     -12.670  -4.554  -7.798  1.00 16.830          C  
ATOM   1678  H   THR A 102     -11.381  -2.440  -5.883  1.00 14.410          H  
ATOM   1679  HA  THR A 102     -12.335  -5.163  -5.178  1.00 14.440          H  
ATOM   1680  HB  THR A 102     -11.135  -5.899  -7.202  1.00 20.200          H  
ATOM   1681  HG1 THR A 102     -10.613  -3.110  -7.559  1.00 20.200          H  
ATOM   1682 1HG2 THR A 102     -12.548  -4.768  -8.853  1.00 20.200          H  
ATOM   1683 2HG2 THR A 102     -13.472  -5.154  -7.391  1.00 20.200          H  
ATOM   1684 3HG2 THR A 102     -12.916  -3.504  -7.675  1.00 20.200          H  
ATOM   1685  N   GLN A 103      -9.434  -4.230  -4.191  1.00 11.530          N  
ATOM   1686  CA  GLN A 103      -8.111  -4.735  -3.731  1.00 11.070          C  
ATOM   1687  C   GLN A 103      -8.158  -6.040  -2.954  1.00 10.830          C  
ATOM   1688  O   GLN A 103      -7.336  -6.925  -3.188  1.00 10.300          O  
ATOM   1689  CB  GLN A 103      -7.351  -3.697  -2.873  1.00 15.680          C  
ATOM   1690  CG  GLN A 103      -5.913  -4.167  -2.305  1.00 15.680          C  
ATOM   1691  CD  GLN A 103      -4.841  -4.461  -3.384  1.00 15.680          C  
ATOM   1692  OE1 GLN A 103      -4.995  -4.029  -4.517  1.00 15.680          O  
ATOM   1693  NE2 GLN A 103      -3.745  -5.164  -3.059  1.00 15.680          N  
ATOM   1694  H   GLN A 103      -9.727  -3.262  -3.992  1.00 13.840          H  
ATOM   1695  HA  GLN A 103      -7.509  -4.913  -4.622  1.00 13.280          H  
ATOM   1696 1HB  GLN A 103      -7.197  -2.796  -3.457  1.00 18.820          H  
ATOM   1697 2HB  GLN A 103      -7.972  -3.416  -2.018  1.00 18.820          H  
ATOM   1698 1HG  GLN A 103      -5.532  -3.383  -1.663  1.00 18.820          H  
ATOM   1699 2HG  GLN A 103      -6.043  -5.080  -1.710  1.00 18.820          H  
ATOM   1700 1HE2 GLN A 103      -3.056  -5.352  -3.755  1.00 18.820          H  
ATOM   1701 2HE2 GLN A 103      -3.549  -5.554  -2.125  1.00 18.820          H  
ATOM   1702  N   ASP A 104      -9.109  -6.178  -2.045  1.00 11.360          N  
ATOM   1703  CA  ASP A 104      -9.215  -7.388  -1.247  1.00 11.430          C  
ATOM   1704  C   ASP A 104     -10.404  -8.231  -1.689  1.00 11.210          C  
ATOM   1705  O   ASP A 104     -10.869  -9.084  -0.929  1.00 11.150          O  
ATOM   1706  CB  ASP A 104      -9.380  -7.029   0.235  1.00 15.970          C  
ATOM   1707  CG  ASP A 104      -8.172  -6.281   0.835  1.00 15.970          C  
ATOM   1708  OD1 ASP A 104      -7.050  -6.574   0.491  1.00 15.970          O  
ATOM   1709  OD2 ASP A 104      -8.401  -5.424   1.658  1.00 15.970          O  
ATOM   1710  H   ASP A 104      -9.766  -5.424  -1.889  1.00 13.630          H  
ATOM   1711  HA  ASP A 104      -8.307  -7.976  -1.372  1.00 13.720          H  
ATOM   1712 1HB  ASP A 104     -10.268  -6.410   0.356  1.00 19.170          H  
ATOM   1713 2HB  ASP A 104      -9.542  -7.942   0.811  1.00 19.170          H  
ATOM   1714  N   TYR A 105     -10.962  -7.943  -2.874  1.00 11.220          N  
ATOM   1715  CA  TYR A 105     -12.191  -8.628  -3.252  1.00 11.120          C  
ATOM   1716  C   TYR A 105     -12.276  -9.291  -4.633  1.00 10.400          C  
ATOM   1717  O   TYR A 105     -12.907 -10.345  -4.756  1.00 10.370          O  
ATOM   1718  CB  TYR A 105     -13.326  -7.613  -3.149  1.00 15.610          C  
ATOM   1719  CG  TYR A 105     -13.395  -6.968  -1.792  1.00 15.610          C  
ATOM   1720  CD1 TYR A 105     -12.881  -5.687  -1.629  1.00 15.610          C  
ATOM   1721  CD2 TYR A 105     -13.939  -7.639  -0.714  1.00 15.610          C  
ATOM   1722  CE1 TYR A 105     -12.910  -5.083  -0.401  1.00 15.610          C  
ATOM   1723  CE2 TYR A 105     -13.969  -7.032   0.524  1.00 15.610          C  
ATOM   1724  CZ  TYR A 105     -13.455  -5.760   0.683  1.00 15.610          C  
ATOM   1725  OH  TYR A 105     -13.485  -5.158   1.921  1.00 15.610          O  
ATOM   1726  H   TYR A 105     -10.521  -7.276  -3.505  1.00 13.460          H  
ATOM   1727  HA  TYR A 105     -12.366  -9.419  -2.526  1.00 13.340          H  
ATOM   1728 1HB  TYR A 105     -13.198  -6.838  -3.892  1.00 18.730          H  
ATOM   1729 2HB  TYR A 105     -14.276  -8.104  -3.345  1.00 18.730          H  
ATOM   1730  HD1 TYR A 105     -12.448  -5.158  -2.477  1.00 18.730          H  
ATOM   1731  HD2 TYR A 105     -14.337  -8.645  -0.839  1.00 18.730          H  
ATOM   1732  HE1 TYR A 105     -12.500  -4.077  -0.280  1.00 18.730          H  
ATOM   1733  HE2 TYR A 105     -14.393  -7.558   1.378  1.00 18.730          H  
ATOM   1734  HH  TYR A 105     -13.033  -4.309   1.874  1.00 18.730          H  
ATOM   1735  N   LYS A 106     -11.744  -8.660  -5.691  1.00  9.920          N  
ATOM   1736  CA  LYS A 106     -12.029  -9.193  -7.030  1.00  9.270          C  
ATOM   1737  C   LYS A 106     -10.848  -9.175  -8.005  1.00  8.850          C  
ATOM   1738  O   LYS A 106     -10.048  -8.238  -8.033  1.00  8.390          O  
ATOM   1739  CB  LYS A 106     -13.181  -8.403  -7.675  1.00 13.240          C  
ATOM   1740  CG  LYS A 106     -14.525  -8.429  -6.928  1.00 13.240          C  
ATOM   1741  CD  LYS A 106     -15.610  -7.665  -7.709  1.00 13.240          C  
ATOM   1742  CE  LYS A 106     -16.918  -7.494  -6.900  1.00 13.240          C  
ATOM   1743  NZ  LYS A 106     -17.653  -8.786  -6.674  1.00 13.240          N  
ATOM   1744  H   LYS A 106     -11.174  -7.821  -5.564  1.00 11.900          H  
ATOM   1745  HA  LYS A 106     -12.335 -10.232  -6.921  1.00 11.120          H  
ATOM   1746 1HB  LYS A 106     -12.887  -7.384  -7.793  1.00 15.890          H  
ATOM   1747 2HB  LYS A 106     -13.366  -8.799  -8.672  1.00 15.890          H  
ATOM   1748 1HG  LYS A 106     -14.833  -9.463  -6.762  1.00 15.890          H  
ATOM   1749 2HG  LYS A 106     -14.407  -7.945  -5.965  1.00 15.890          H  
ATOM   1750 1HD  LYS A 106     -15.243  -6.675  -7.983  1.00 15.890          H  
ATOM   1751 2HD  LYS A 106     -15.842  -8.207  -8.622  1.00 15.890          H  
ATOM   1752 1HE  LYS A 106     -16.675  -7.055  -5.933  1.00 15.890          H  
ATOM   1753 2HE  LYS A 106     -17.580  -6.808  -7.440  1.00 15.890          H  
ATOM   1754 1HZ  LYS A 106     -18.522  -8.602  -6.140  1.00 15.890          H  
ATOM   1755 2HZ  LYS A 106     -17.924  -9.195  -7.550  1.00 15.890          H  
ATOM   1756 3HZ  LYS A 106     -17.096  -9.439  -6.163  1.00 15.890          H  
ATOM   1757  N   LYS A 107     -10.844 -10.162  -8.917  1.00  9.110          N  
ATOM   1758  CA  LYS A 107      -9.870 -10.302 -10.020  1.00  8.820          C  
ATOM   1759  C   LYS A 107      -9.908  -9.107 -10.977  1.00  8.860          C  
ATOM   1760  O   LYS A 107      -8.978  -8.878 -11.760  1.00  8.460          O  
ATOM   1761  CB  LYS A 107     -10.109 -11.610 -10.777  1.00 12.460          C  
ATOM   1762  CG  LYS A 107      -9.739 -12.872  -9.979  1.00 12.460          C  
ATOM   1763  CD  LYS A 107     -10.036 -14.158 -10.765  1.00 12.460          C  
ATOM   1764  CE  LYS A 107      -9.628 -15.417  -9.976  1.00 12.460          C  
ATOM   1765  NZ  LYS A 107      -9.996 -16.673 -10.689  1.00 12.460          N  
ATOM   1766  H   LYS A 107     -11.546 -10.882  -8.817  1.00 10.930          H  
ATOM   1767  HA  LYS A 107      -8.871 -10.344  -9.586  1.00 10.580          H  
ATOM   1768 1HB  LYS A 107     -11.159 -11.680 -11.060  1.00 14.960          H  
ATOM   1769 2HB  LYS A 107      -9.522 -11.608 -11.697  1.00 14.960          H  
ATOM   1770 1HG  LYS A 107      -8.676 -12.839  -9.746  1.00 14.960          H  
ATOM   1771 2HG  LYS A 107     -10.292 -12.889  -9.043  1.00 14.960          H  
ATOM   1772 1HD  LYS A 107     -11.103 -14.210 -10.989  1.00 14.960          H  
ATOM   1773 2HD  LYS A 107      -9.486 -14.142 -11.706  1.00 14.960          H  
ATOM   1774 1HE  LYS A 107      -8.552 -15.408  -9.831  1.00 14.960          H  
ATOM   1775 2HE  LYS A 107     -10.116 -15.407  -9.001  1.00 14.960          H  
ATOM   1776 1HZ  LYS A 107      -9.696 -17.473 -10.135  1.00 14.960          H  
ATOM   1777 2HZ  LYS A 107     -10.995 -16.710 -10.820  1.00 14.960          H  
ATOM   1778 3HZ  LYS A 107      -9.537 -16.701 -11.586  1.00 14.960          H  
ATOM   1779  N   ARG A 108     -11.009  -8.372 -10.915  1.00  9.440          N  
ATOM   1780  CA  ARG A 108     -11.256  -7.190 -11.713  1.00  9.620          C  
ATOM   1781  C   ARG A 108     -10.178  -6.127 -11.461  1.00  9.070          C  
ATOM   1782  O   ARG A 108      -9.863  -5.341 -12.365  1.00  8.880          O  
ATOM   1783  CB  ARG A 108     -12.650  -6.668 -11.420  1.00 13.400          C  
ATOM   1784  CG  ARG A 108     -13.739  -7.600 -11.952  1.00 13.400          C  
ATOM   1785  CD  ARG A 108     -15.112  -7.103 -11.732  1.00 13.400          C  
ATOM   1786  NE  ARG A 108     -16.112  -8.118 -12.118  1.00 13.400          N  
ATOM   1787  CZ  ARG A 108     -16.550  -8.365 -13.379  1.00 13.400          C  
ATOM   1788  NH1 ARG A 108     -16.091  -7.676 -14.393  1.00 13.400          N  
ATOM   1789  NH2 ARG A 108     -17.437  -9.322 -13.590  1.00 13.400          N  
ATOM   1790  H   ARG A 108     -11.704  -8.659 -10.246  1.00 11.330          H  
ATOM   1791  HA  ARG A 108     -11.231  -7.476 -12.759  1.00 11.540          H  
ATOM   1792 1HB  ARG A 108     -12.788  -6.578 -10.349  1.00 16.080          H  
ATOM   1793 2HB  ARG A 108     -12.784  -5.687 -11.854  1.00 16.080          H  
ATOM   1794 1HG  ARG A 108     -13.589  -7.737 -13.019  1.00 16.080          H  
ATOM   1795 2HG  ARG A 108     -13.657  -8.565 -11.456  1.00 16.080          H  
ATOM   1796 1HD  ARG A 108     -15.239  -6.885 -10.675  1.00 16.080          H  
ATOM   1797 2HD  ARG A 108     -15.290  -6.195 -12.306  1.00 16.080          H  
ATOM   1798  HE  ARG A 108     -16.498  -8.685 -11.375  1.00 16.080          H  
ATOM   1799 1HH1 ARG A 108     -15.402  -6.962 -14.235  1.00 16.080          H  
ATOM   1800 2HH1 ARG A 108     -16.420  -7.869 -15.329  1.00 16.080          H  
ATOM   1801 1HH2 ARG A 108     -17.791  -9.864 -12.813  1.00 16.080          H  
ATOM   1802 2HH2 ARG A 108     -17.760  -9.516 -14.526  1.00 16.080          H  
ATOM   1803  N   GLY A 109      -9.616  -6.096 -10.236  1.00  8.860          N  
ATOM   1804  CA  GLY A 109      -8.561  -5.149  -9.906  1.00  8.370          C  
ATOM   1805  C   GLY A 109      -7.327  -5.407 -10.776  1.00  7.520          C  
ATOM   1806  O   GLY A 109      -6.861  -4.539 -11.506  1.00  7.230          O  
ATOM   1807  H   GLY A 109      -9.902  -6.756  -9.504  1.00 10.630          H  
ATOM   1808 1HA  GLY A 109      -8.923  -4.136 -10.054  1.00 10.040          H  
ATOM   1809 2HA  GLY A 109      -8.301  -5.248  -8.852  1.00 10.040          H  
ATOM   1810  N   VAL A 110      -6.794  -6.631 -10.725  1.00  7.210          N  
ATOM   1811  CA  VAL A 110      -5.619  -6.951 -11.533  1.00  6.410          C  
ATOM   1812  C   VAL A 110      -5.886  -6.883 -13.026  1.00  6.460          C  
ATOM   1813  O   VAL A 110      -5.029  -6.461 -13.815  1.00  5.910          O  
ATOM   1814  CB  VAL A 110      -4.978  -8.307 -11.150  1.00  9.290          C  
ATOM   1815  CG1 VAL A 110      -5.854  -9.513 -11.443  1.00  9.290          C  
ATOM   1816  CG2 VAL A 110      -3.721  -8.454 -11.975  1.00  9.290          C  
ATOM   1817  H   VAL A 110      -7.212  -7.315 -10.114  1.00  8.650          H  
ATOM   1818  HA  VAL A 110      -4.877  -6.214 -11.298  1.00  7.690          H  
ATOM   1819  HB  VAL A 110      -4.744  -8.292 -10.089  1.00 11.150          H  
ATOM   1820 1HG1 VAL A 110      -5.316 -10.420 -11.160  1.00 11.150          H  
ATOM   1821 2HG1 VAL A 110      -6.765  -9.447 -10.871  1.00 11.150          H  
ATOM   1822 3HG1 VAL A 110      -6.094  -9.566 -12.505  1.00 11.150          H  
ATOM   1823 1HG2 VAL A 110      -3.218  -9.370 -11.716  1.00 11.150          H  
ATOM   1824 2HG2 VAL A 110      -3.960  -8.492 -13.033  1.00 11.150          H  
ATOM   1825 3HG2 VAL A 110      -3.077  -7.619 -11.797  1.00 11.150          H  
ATOM   1826  N   SER A 111      -7.101  -7.218 -13.414  1.00  7.240          N  
ATOM   1827  CA  SER A 111      -7.514  -7.218 -14.799  1.00  7.500          C  
ATOM   1828  C   SER A 111      -7.542  -5.807 -15.395  1.00  7.510          C  
ATOM   1829  O   SER A 111      -7.705  -5.647 -16.607  1.00  7.690          O  
ATOM   1830  CB  SER A 111      -8.887  -7.848 -14.915  1.00 10.400          C  
ATOM   1831  OG  SER A 111      -8.868  -9.210 -14.536  1.00 10.400          O  
ATOM   1832  H   SER A 111      -7.773  -7.560 -12.722  1.00  8.690          H  
ATOM   1833  HA  SER A 111      -6.803  -7.819 -15.364  1.00  9.000          H  
ATOM   1834 1HB  SER A 111      -9.577  -7.302 -14.294  1.00 12.480          H  
ATOM   1835 2HB  SER A 111      -9.232  -7.759 -15.940  1.00 12.480          H  
ATOM   1836  HG  SER A 111      -8.849  -9.218 -13.554  1.00 12.480          H  
ATOM   1837  N   SER A 112      -7.453  -4.778 -14.546  1.00  7.460          N  
ATOM   1838  CA  SER A 112      -7.492  -3.394 -14.977  1.00  7.580          C  
ATOM   1839  C   SER A 112      -6.103  -2.795 -15.247  1.00  6.670          C  
ATOM   1840  O   SER A 112      -6.004  -1.632 -15.655  1.00  6.820          O  
ATOM   1841  CB  SER A 112      -8.181  -2.572 -13.920  1.00 10.560          C  
ATOM   1842  OG  SER A 112      -9.519  -2.983 -13.739  1.00 10.560          O  
ATOM   1843  H   SER A 112      -7.303  -4.942 -13.547  1.00  8.950          H  
ATOM   1844  HA  SER A 112      -8.071  -3.343 -15.898  1.00  9.100          H  
ATOM   1845 1HB  SER A 112      -7.634  -2.674 -13.012  1.00 12.680          H  
ATOM   1846 2HB  SER A 112      -8.157  -1.520 -14.201  1.00 12.680          H  
ATOM   1847  HG  SER A 112      -9.491  -3.841 -13.229  1.00 12.680          H  
ATOM   1848  N   TYR A 113      -5.021  -3.547 -15.004  1.00  5.850          N  
ATOM   1849  CA  TYR A 113      -3.691  -2.976 -15.228  1.00  5.020          C  
ATOM   1850  C   TYR A 113      -3.283  -3.073 -16.702  1.00  4.270          C  
ATOM   1851  O   TYR A 113      -3.533  -4.073 -17.371  1.00  4.150          O  
ATOM   1852  CB  TYR A 113      -2.632  -3.631 -14.341  1.00  7.360          C  
ATOM   1853  CG  TYR A 113      -2.786  -3.317 -12.865  1.00  7.360          C  
ATOM   1854  CD1 TYR A 113      -3.061  -4.327 -11.992  1.00  7.360          C  
ATOM   1855  CD2 TYR A 113      -2.667  -2.027 -12.390  1.00  7.360          C  
ATOM   1856  CE1 TYR A 113      -3.217  -4.068 -10.642  1.00  7.360          C  
ATOM   1857  CE2 TYR A 113      -2.818  -1.779 -11.040  1.00  7.360          C  
ATOM   1858  CZ  TYR A 113      -3.095  -2.790 -10.186  1.00  7.360          C  
ATOM   1859  OH  TYR A 113      -3.272  -2.518  -8.865  1.00  7.360          O  
ATOM   1860  H   TYR A 113      -5.122  -4.511 -14.666  1.00  7.020          H  
ATOM   1861  HA  TYR A 113      -3.730  -1.918 -14.975  1.00  6.020          H  
ATOM   1862 1HB  TYR A 113      -2.684  -4.717 -14.463  1.00  8.830          H  
ATOM   1863 2HB  TYR A 113      -1.638  -3.316 -14.658  1.00  8.830          H  
ATOM   1864  HD1 TYR A 113      -3.152  -5.337 -12.373  1.00  8.830          H  
ATOM   1865  HD2 TYR A 113      -2.456  -1.205 -13.069  1.00  8.830          H  
ATOM   1866  HE1 TYR A 113      -3.440  -4.876  -9.951  1.00  8.830          H  
ATOM   1867  HE2 TYR A 113      -2.722  -0.765 -10.654  1.00  8.830          H  
ATOM   1868  HH  TYR A 113      -3.451  -3.335  -8.385  1.00  8.830          H  
ATOM   1869  N   TYR A 114      -2.585  -2.041 -17.182  1.00  4.040          N  
ATOM   1870  CA  TYR A 114      -2.123  -1.931 -18.572  1.00  3.620          C  
ATOM   1871  C   TYR A 114      -1.284  -3.098 -19.122  1.00  3.420          C  
ATOM   1872  O   TYR A 114      -1.610  -3.648 -20.176  1.00  3.770          O  
ATOM   1873  CB  TYR A 114      -1.316  -0.632 -18.672  1.00  5.240          C  
ATOM   1874  CG  TYR A 114      -0.705  -0.314 -20.006  1.00  5.240          C  
ATOM   1875  CD1 TYR A 114      -1.493   0.241 -20.996  1.00  5.240          C  
ATOM   1876  CD2 TYR A 114       0.647  -0.536 -20.233  1.00  5.240          C  
ATOM   1877  CE1 TYR A 114      -0.943   0.578 -22.201  1.00  5.240          C  
ATOM   1878  CE2 TYR A 114       1.195  -0.201 -21.443  1.00  5.240          C  
ATOM   1879  CZ  TYR A 114       0.401   0.363 -22.424  1.00  5.240          C  
ATOM   1880  OH  TYR A 114       0.944   0.710 -23.639  1.00  5.240          O  
ATOM   1881  H   TYR A 114      -2.432  -1.255 -16.569  1.00  4.850          H  
ATOM   1882  HA  TYR A 114      -3.007  -1.847 -19.203  1.00  4.340          H  
ATOM   1883 1HB  TYR A 114      -1.961   0.203 -18.396  1.00  6.280          H  
ATOM   1884 2HB  TYR A 114      -0.510  -0.660 -17.939  1.00  6.280          H  
ATOM   1885  HD1 TYR A 114      -2.552   0.418 -20.813  1.00  6.280          H  
ATOM   1886  HD2 TYR A 114       1.276  -0.971 -19.454  1.00  6.280          H  
ATOM   1887  HE1 TYR A 114      -1.566   1.021 -22.978  1.00  6.280          H  
ATOM   1888  HE2 TYR A 114       2.259  -0.378 -21.621  1.00  6.280          H  
ATOM   1889  HH  TYR A 114       0.271   1.142 -24.180  1.00  6.280          H  
ATOM   1890  N   ASP A 115      -0.195  -3.453 -18.441  1.00  3.300          N  
ATOM   1891  CA  ASP A 115       0.677  -4.544 -18.886  1.00  3.410          C  
ATOM   1892  C   ASP A 115       1.577  -4.984 -17.736  1.00  3.000          C  
ATOM   1893  O   ASP A 115       1.526  -4.416 -16.642  1.00  3.350          O  
ATOM   1894  CB  ASP A 115       1.505  -4.142 -20.137  1.00  4.730          C  
ATOM   1895  CG  ASP A 115       1.960  -5.379 -21.057  1.00  4.730          C  
ATOM   1896  OD1 ASP A 115       2.071  -6.462 -20.525  1.00  4.730          O  
ATOM   1897  OD2 ASP A 115       2.186  -5.212 -22.248  1.00  4.730          O  
ATOM   1898  H   ASP A 115       0.021  -2.969 -17.583  1.00  3.960          H  
ATOM   1899  HA  ASP A 115       0.051  -5.393 -19.164  1.00  4.090          H  
ATOM   1900 1HB  ASP A 115       0.924  -3.458 -20.752  1.00  5.680          H  
ATOM   1901 2HB  ASP A 115       2.403  -3.602 -19.814  1.00  5.680          H  
ATOM   1902  N   SER A 116       2.421  -5.974 -17.981  1.00  2.600          N  
ATOM   1903  CA  SER A 116       3.368  -6.431 -16.977  1.00  2.490          C  
ATOM   1904  C   SER A 116       4.266  -5.314 -16.509  1.00  2.010          C  
ATOM   1905  O   SER A 116       4.924  -4.641 -17.308  1.00  2.270          O  
ATOM   1906  CB  SER A 116       4.205  -7.569 -17.514  1.00  3.530          C  
ATOM   1907  OG  SER A 116       5.196  -7.944 -16.592  1.00  3.530          O  
ATOM   1908  H   SER A 116       2.395  -6.417 -18.897  1.00  3.120          H  
ATOM   1909  HA  SER A 116       2.825  -6.776 -16.110  1.00  2.990          H  
ATOM   1910 1HB  SER A 116       3.561  -8.421 -17.726  1.00  4.240          H  
ATOM   1911 2HB  SER A 116       4.667  -7.266 -18.453  1.00  4.240          H  
ATOM   1912  HG  SER A 116       5.665  -8.680 -16.996  1.00  4.240          H  
ATOM   1913  N   CYS A 117       4.273  -5.146 -15.194  1.00  1.650          N  
ATOM   1914  CA  CYS A 117       4.996  -4.132 -14.461  1.00  1.340          C  
ATOM   1915  C   CYS A 117       5.201  -4.603 -13.037  1.00  1.160          C  
ATOM   1916  O   CYS A 117       4.577  -5.578 -12.589  1.00  1.220          O  
ATOM   1917  CB  CYS A 117       4.174  -2.845 -14.354  1.00  2.000          C  
ATOM   1918  SG  CYS A 117       3.775  -2.062 -15.889  1.00  2.000          S  
ATOM   1919  H   CYS A 117       3.706  -5.777 -14.655  1.00  1.980          H  
ATOM   1920  HA  CYS A 117       5.959  -3.941 -14.938  1.00  1.610          H  
ATOM   1921 1HB  CYS A 117       3.237  -3.065 -13.838  1.00  2.400          H  
ATOM   1922 2HB  CYS A 117       4.699  -2.136 -13.748  1.00  2.400          H  
ATOM   1923  HG  CYS A 117       3.269  -3.183 -16.455  1.00  2.400          H  
ATOM   1924  N   CYS A 118       6.064  -3.899 -12.323  1.00  1.040          N  
ATOM   1925  CA  CYS A 118       6.188  -4.086 -10.891  1.00  0.920          C  
ATOM   1926  C   CYS A 118       5.141  -3.205 -10.239  1.00  0.850          C  
ATOM   1927  O   CYS A 118       4.942  -2.062 -10.664  1.00  0.880          O  
ATOM   1928  CB  CYS A 118       7.580  -3.729 -10.381  1.00  1.340          C  
ATOM   1929  SG  CYS A 118       7.773  -3.880  -8.589  1.00  1.340          S  
ATOM   1930  H   CYS A 118       6.617  -3.166 -12.780  1.00  1.250          H  
ATOM   1931  HA  CYS A 118       5.980  -5.121 -10.636  1.00  1.100          H  
ATOM   1932 1HB  CYS A 118       8.291  -4.403 -10.832  1.00  1.600          H  
ATOM   1933 2HB  CYS A 118       7.844  -2.725 -10.683  1.00  1.600          H  
ATOM   1934  HG  CYS A 118       9.096  -3.665  -8.560  1.00  1.600          H  
ATOM   1935  N   PHE A 119       4.408  -3.753  -9.286  1.00  0.820          N  
ATOM   1936  CA  PHE A 119       3.407  -2.983  -8.584  1.00  0.810          C  
ATOM   1937  C   PHE A 119       3.890  -2.535  -7.245  1.00  0.750          C  
ATOM   1938  O   PHE A 119       4.413  -3.335  -6.474  1.00  0.840          O  
ATOM   1939  CB  PHE A 119       2.154  -3.797  -8.359  1.00  1.140          C  
ATOM   1940  CG  PHE A 119       1.504  -4.084  -9.580  1.00  1.140          C  
ATOM   1941  CD1 PHE A 119       1.509  -5.337 -10.085  1.00  1.140          C  
ATOM   1942  CD2 PHE A 119       0.923  -3.080 -10.291  1.00  1.140          C  
ATOM   1943  CE1 PHE A 119       0.924  -5.569 -11.267  1.00  1.140          C  
ATOM   1944  CE2 PHE A 119       0.366  -3.332 -11.476  1.00  1.140          C  
ATOM   1945  CZ  PHE A 119       0.359  -4.577 -11.972  1.00  1.140          C  
ATOM   1946  H   PHE A 119       4.561  -4.722  -9.033  1.00  0.980          H  
ATOM   1947  HA  PHE A 119       3.172  -2.106  -9.175  1.00  0.970          H  
ATOM   1948 1HB  PHE A 119       2.407  -4.740  -7.870  1.00  1.370          H  
ATOM   1949 2HB  PHE A 119       1.491  -3.263  -7.722  1.00  1.370          H  
ATOM   1950  HD1 PHE A 119       1.986  -6.150  -9.526  1.00  1.370          H  
ATOM   1951  HD2 PHE A 119       0.928  -2.058  -9.893  1.00  1.370          H  
ATOM   1952  HE1 PHE A 119       0.911  -6.533 -11.648  1.00  1.370          H  
ATOM   1953  HE2 PHE A 119      -0.074  -2.531 -12.031  1.00  1.370          H  
ATOM   1954  HZ  PHE A 119      -0.097  -4.783 -12.935  1.00  1.370          H  
ATOM   1955  N   ILE A 120       3.673  -1.263  -6.944  1.00  0.630          N  
ATOM   1956  CA  ILE A 120       4.067  -0.730  -5.646  1.00  0.630          C  
ATOM   1957  C   ILE A 120       2.881  -0.280  -4.850  1.00  0.580          C  
ATOM   1958  O   ILE A 120       2.126   0.585  -5.275  1.00  0.540          O  
ATOM   1959  CB  ILE A 120       5.002   0.453  -5.781  1.00  0.880          C  
ATOM   1960  CG1 ILE A 120       6.221   0.037  -6.498  1.00  0.880          C  
ATOM   1961  CG2 ILE A 120       5.314   1.010  -4.384  1.00  0.880          C  
ATOM   1962  CD1 ILE A 120       7.041   1.176  -6.921  1.00  0.880          C  
ATOM   1963  H   ILE A 120       3.248  -0.666  -7.669  1.00  0.760          H  
ATOM   1964  HA  ILE A 120       4.567  -1.513  -5.081  1.00  0.760          H  
ATOM   1965  HB  ILE A 120       4.526   1.200  -6.390  1.00  1.060          H  
ATOM   1966 1HG1 ILE A 120       6.816  -0.621  -5.872  1.00  1.060          H  
ATOM   1967 2HG1 ILE A 120       5.918  -0.512  -7.366  1.00  1.060          H  
ATOM   1968 1HG2 ILE A 120       5.940   1.851  -4.467  1.00  1.060          H  
ATOM   1969 2HG2 ILE A 120       4.411   1.318  -3.901  1.00  1.060          H  
ATOM   1970 3HG2 ILE A 120       5.801   0.244  -3.776  1.00  1.060          H  
ATOM   1971 1HD1 ILE A 120       7.878   0.816  -7.475  1.00  1.060          H  
ATOM   1972 2HD1 ILE A 120       6.445   1.825  -7.564  1.00  1.060          H  
ATOM   1973 3HD1 ILE A 120       7.395   1.739  -6.075  1.00  1.060          H  
ATOM   1974  N   LEU A 121       2.749  -0.834  -3.674  1.00  0.620          N  
ATOM   1975  CA  LEU A 121       1.635  -0.571  -2.811  1.00  0.630          C  
ATOM   1976  C   LEU A 121       2.027   0.315  -1.652  1.00  0.630          C  
ATOM   1977  O   LEU A 121       2.943  -0.010  -0.887  1.00  0.670          O  
ATOM   1978  CB  LEU A 121       1.136  -1.915  -2.275  1.00  0.880          C  
ATOM   1979  CG  LEU A 121       0.343  -2.832  -3.261  1.00  0.880          C  
ATOM   1980  CD1 LEU A 121       1.316  -3.547  -4.267  1.00  0.880          C  
ATOM   1981  CD2 LEU A 121      -0.420  -3.864  -2.466  1.00  0.880          C  
ATOM   1982  H   LEU A 121       3.445  -1.516  -3.391  1.00  0.740          H  
ATOM   1983  HA  LEU A 121       0.853  -0.066  -3.366  1.00  0.760          H  
ATOM   1984 1HB  LEU A 121       2.009  -2.482  -1.951  1.00  1.050          H  
ATOM   1985 2HB  LEU A 121       0.542  -1.722  -1.422  1.00  1.050          H  
ATOM   1986  HG  LEU A 121      -0.355  -2.230  -3.833  1.00  1.050          H  
ATOM   1987 1HD1 LEU A 121       0.732  -4.172  -4.925  1.00  1.050          H  
ATOM   1988 2HD1 LEU A 121       1.853  -2.860  -4.873  1.00  1.050          H  
ATOM   1989 3HD1 LEU A 121       2.029  -4.158  -3.717  1.00  1.050          H  
ATOM   1990 1HD2 LEU A 121      -0.979  -4.497  -3.145  1.00  1.050          H  
ATOM   1991 2HD2 LEU A 121       0.274  -4.481  -1.891  1.00  1.050          H  
ATOM   1992 3HD2 LEU A 121      -1.111  -3.389  -1.788  1.00  1.050          H  
ATOM   1993  N   ILE A 122       1.386   1.480  -1.545  1.00  0.650          N  
ATOM   1994  CA  ILE A 122       1.679   2.364  -0.419  1.00  0.730          C  
ATOM   1995  C   ILE A 122       0.387   2.802   0.259  1.00  0.740          C  
ATOM   1996  O   ILE A 122      -0.539   3.285  -0.403  1.00  0.770          O  
ATOM   1997  CB  ILE A 122       2.523   3.592  -0.819  1.00  0.990          C  
ATOM   1998  CG1 ILE A 122       3.805   3.095  -1.474  1.00  0.990          C  
ATOM   1999  CG2 ILE A 122       2.858   4.412   0.452  1.00  0.990          C  
ATOM   2000  CD1 ILE A 122       4.695   4.119  -2.069  1.00  0.990          C  
ATOM   2001  H   ILE A 122       0.687   1.745  -2.253  1.00  0.780          H  
ATOM   2002  HA  ILE A 122       2.250   1.808   0.309  1.00  0.880          H  
ATOM   2003  HB  ILE A 122       1.981   4.208  -1.538  1.00  1.190          H  
ATOM   2004 1HG1 ILE A 122       4.356   2.521  -0.753  1.00  1.190          H  
ATOM   2005 2HG1 ILE A 122       3.519   2.460  -2.272  1.00  1.190          H  
ATOM   2006 1HG2 ILE A 122       3.453   5.259   0.206  1.00  1.190          H  
ATOM   2007 2HG2 ILE A 122       1.946   4.767   0.925  1.00  1.190          H  
ATOM   2008 3HG2 ILE A 122       3.409   3.785   1.159  1.00  1.190          H  
ATOM   2009 1HD1 ILE A 122       5.527   3.613  -2.535  1.00  1.190          H  
ATOM   2010 2HD1 ILE A 122       4.175   4.702  -2.813  1.00  1.190          H  
ATOM   2011 3HD1 ILE A 122       5.050   4.757  -1.312  1.00  1.190          H  
ATOM   2012  N   GLU A 123       0.319   2.613   1.571  1.00  0.750          N  
ATOM   2013  CA  GLU A 123      -0.849   3.010   2.339  1.00  0.780          C  
ATOM   2014  C   GLU A 123      -0.999   4.532   2.323  1.00  0.790          C  
ATOM   2015  O   GLU A 123      -0.039   5.263   2.564  1.00  0.780          O  
ATOM   2016  CB  GLU A 123      -0.786   2.425   3.747  1.00  1.080          C  
ATOM   2017  CG  GLU A 123      -2.062   2.595   4.523  1.00  1.080          C  
ATOM   2018  CD  GLU A 123      -2.091   1.899   5.826  1.00  1.080          C  
ATOM   2019  OE1 GLU A 123      -1.122   1.237   6.170  1.00  1.080          O  
ATOM   2020  OE2 GLU A 123      -3.109   2.039   6.505  1.00  1.080          O  
ATOM   2021  H   GLU A 123       1.111   2.206   2.046  1.00  0.900          H  
ATOM   2022  HA  GLU A 123      -1.732   2.621   1.880  1.00  0.940          H  
ATOM   2023 1HB  GLU A 123      -0.569   1.360   3.689  1.00  1.300          H  
ATOM   2024 2HB  GLU A 123       0.008   2.898   4.302  1.00  1.300          H  
ATOM   2025 1HG  GLU A 123      -2.210   3.610   4.702  1.00  1.300          H  
ATOM   2026 2HG  GLU A 123      -2.893   2.241   3.908  1.00  1.300          H  
ATOM   2027  N   ALA A 124      -2.227   5.025   2.128  1.00  0.810          N  
ATOM   2028  CA  ALA A 124      -2.491   6.474   2.077  1.00  0.820          C  
ATOM   2029  C   ALA A 124      -2.488   7.092   3.474  1.00  0.780          C  
ATOM   2030  O   ALA A 124      -2.588   8.305   3.639  1.00  0.830          O  
ATOM   2031  CB  ALA A 124      -3.823   6.737   1.395  1.00  1.140          C  
ATOM   2032  H   ALA A 124      -3.001   4.378   1.932  1.00  0.970          H  
ATOM   2033  HA  ALA A 124      -1.696   6.944   1.497  1.00  0.980          H  
ATOM   2034 1HB  ALA A 124      -3.986   7.800   1.345  1.00  1.370          H  
ATOM   2035 2HB  ALA A 124      -3.809   6.317   0.389  1.00  1.370          H  
ATOM   2036 3HB  ALA A 124      -4.622   6.268   1.969  1.00  1.370          H  
ATOM   2037  N   ASN A 125      -2.362   6.230   4.471  1.00  0.720          N  
ATOM   2038  CA  ASN A 125      -2.308   6.598   5.873  1.00  0.690          C  
ATOM   2039  C   ASN A 125      -0.853   6.624   6.346  1.00  0.680          C  
ATOM   2040  O   ASN A 125      -0.584   6.735   7.541  1.00  0.690          O  
ATOM   2041  CB  ASN A 125      -3.112   5.646   6.728  1.00  0.980          C  
ATOM   2042  CG  ASN A 125      -4.581   5.678   6.422  1.00  0.980          C  
ATOM   2043  OD1 ASN A 125      -5.227   6.735   6.335  1.00  0.980          O  
ATOM   2044  ND2 ASN A 125      -5.125   4.495   6.234  1.00  0.980          N  
ATOM   2045  H   ASN A 125      -2.296   5.263   4.196  1.00  0.860          H  
ATOM   2046  HA  ASN A 125      -2.710   7.595   5.985  1.00  0.830          H  
ATOM   2047 1HB  ASN A 125      -2.740   4.639   6.625  1.00  1.170          H  
ATOM   2048 2HB  ASN A 125      -2.985   5.921   7.777  1.00  1.170          H  
ATOM   2049 1HD2 ASN A 125      -6.098   4.416   6.019  1.00  1.170          H  
ATOM   2050 2HD2 ASN A 125      -4.541   3.649   6.302  1.00  1.170          H  
ATOM   2051  N   ARG A 126       0.103   6.510   5.404  1.00  0.680          N  
ATOM   2052  CA  ARG A 126       1.536   6.578   5.713  1.00  0.710          C  
ATOM   2053  C   ARG A 126       2.321   7.616   4.850  1.00  0.700          C  
ATOM   2054  O   ARG A 126       3.378   7.247   4.315  1.00  0.690          O  
ATOM   2055  CB  ARG A 126       2.196   5.212   5.543  1.00  0.980          C  
ATOM   2056  CG  ARG A 126       1.771   4.118   6.529  1.00  0.980          C  
ATOM   2057  CD  ARG A 126       2.423   2.842   6.200  1.00  0.980          C  
ATOM   2058  NE  ARG A 126       1.902   1.682   6.971  1.00  0.980          N  
ATOM   2059  CZ  ARG A 126       2.419   1.102   8.113  1.00  0.980          C  
ATOM   2060  NH1 ARG A 126       3.522   1.533   8.743  1.00  0.980          N  
ATOM   2061  NH2 ARG A 126       1.783   0.047   8.613  1.00  0.980          N  
ATOM   2062  H   ARG A 126      -0.158   6.365   4.422  1.00  0.820          H  
ATOM   2063  HA  ARG A 126       1.642   6.859   6.763  1.00  0.850          H  
ATOM   2064 1HB  ARG A 126       1.996   4.841   4.537  1.00  1.180          H  
ATOM   2065 2HB  ARG A 126       3.276   5.314   5.649  1.00  1.180          H  
ATOM   2066 1HG  ARG A 126       2.104   4.403   7.514  1.00  1.180          H  
ATOM   2067 2HG  ARG A 126       0.689   3.986   6.521  1.00  1.180          H  
ATOM   2068 1HD  ARG A 126       2.268   2.642   5.149  1.00  1.180          H  
ATOM   2069 2HD  ARG A 126       3.494   2.932   6.391  1.00  1.180          H  
ATOM   2070  HE  ARG A 126       0.999   1.296   6.620  1.00  1.180          H  
ATOM   2071 1HH1 ARG A 126       4.048   2.371   8.433  1.00  1.180          H  
ATOM   2072 2HH1 ARG A 126       3.860   1.024   9.595  1.00  1.180          H  
ATOM   2073 1HH2 ARG A 126       0.946  -0.309   8.163  1.00  1.180          H  
ATOM   2074 2HH2 ARG A 126       2.131  -0.412   9.447  1.00  1.180          H  
ATOM   2075  N   PRO A 127       1.875   8.916   4.724  1.00  0.720          N  
ATOM   2076  CA  PRO A 127       2.456  10.027   3.929  1.00  0.760          C  
ATOM   2077  C   PRO A 127       3.944  10.199   4.106  1.00  0.710          C  
ATOM   2078  O   PRO A 127       4.672  10.661   3.230  1.00  0.750          O  
ATOM   2079  CB  PRO A 127       1.778  11.241   4.568  1.00  1.140          C  
ATOM   2080  CG  PRO A 127       0.485  10.749   5.017  1.00  1.140          C  
ATOM   2081  CD  PRO A 127       0.692   9.375   5.502  1.00  1.140          C  
ATOM   2082  HA  PRO A 127       2.180   9.919   2.869  1.00  0.910          H  
ATOM   2083 1HB  PRO A 127       2.394  11.608   5.407  1.00  1.370          H  
ATOM   2084 2HB  PRO A 127       1.710  12.052   3.884  1.00  1.370          H  
ATOM   2085 1HG  PRO A 127       0.071  11.407   5.757  1.00  1.370          H  
ATOM   2086 2HG  PRO A 127      -0.206  10.745   4.173  1.00  1.370          H  
ATOM   2087 1HD  PRO A 127       0.841   9.310   6.595  1.00  1.370          H  
ATOM   2088 2HD  PRO A 127      -0.223   8.917   5.164  1.00  1.370          H  
ATOM   2089  N   LEU A 128       4.349   9.841   5.288  1.00  0.690          N  
ATOM   2090  CA  LEU A 128       5.657   9.841   5.867  1.00  0.710          C  
ATOM   2091  C   LEU A 128       6.704   9.062   5.078  1.00  0.740          C  
ATOM   2092  O   LEU A 128       7.909   9.260   5.240  1.00  0.790          O  
ATOM   2093  CB  LEU A 128       5.443   9.337   7.261  1.00  0.990          C  
ATOM   2094  CG  LEU A 128       4.522  10.237   8.123  1.00  0.990          C  
ATOM   2095  CD1 LEU A 128       4.226   9.551   9.437  1.00  0.990          C  
ATOM   2096  CD2 LEU A 128       5.166  11.556   8.321  1.00  0.990          C  
ATOM   2097  H   LEU A 128       3.635   9.473   5.896  1.00  0.830          H  
ATOM   2098  HA  LEU A 128       6.013  10.865   5.872  1.00  0.850          H  
ATOM   2099 1HB  LEU A 128       4.968   8.367   7.196  1.00  1.180          H  
ATOM   2100 2HB  LEU A 128       6.402   9.251   7.743  1.00  1.180          H  
ATOM   2101  HG  LEU A 128       3.571  10.381   7.628  1.00  1.180          H  
ATOM   2102 1HD1 LEU A 128       3.567  10.172  10.038  1.00  1.180          H  
ATOM   2103 2HD1 LEU A 128       3.736   8.593   9.237  1.00  1.180          H  
ATOM   2104 3HD1 LEU A 128       5.133   9.380   9.973  1.00  1.180          H  
ATOM   2105 1HD2 LEU A 128       4.527  12.173   8.919  1.00  1.180          H  
ATOM   2106 2HD2 LEU A 128       6.118  11.399   8.819  1.00  1.180          H  
ATOM   2107 3HD2 LEU A 128       5.328  12.068   7.406  1.00  1.180          H  
ATOM   2108  N   THR A 129       6.235   8.092   4.299  1.00  0.740          N  
ATOM   2109  CA  THR A 129       7.080   7.219   3.499  1.00  0.790          C  
ATOM   2110  C   THR A 129       8.051   7.997   2.600  1.00  0.860          C  
ATOM   2111  O   THR A 129       7.685   8.943   1.906  1.00  1.030          O  
ATOM   2112  CB  THR A 129       6.191   6.312   2.627  1.00  1.090          C  
ATOM   2113  OG1 THR A 129       5.350   5.499   3.463  1.00  1.090          O  
ATOM   2114  CG2 THR A 129       7.030   5.439   1.725  1.00  1.090          C  
ATOM   2115  H   THR A 129       5.225   7.978   4.230  1.00  0.890          H  
ATOM   2116  HA  THR A 129       7.664   6.597   4.173  1.00  0.950          H  
ATOM   2117  HB  THR A 129       5.552   6.932   2.037  1.00  1.300          H  
ATOM   2118  HG1 THR A 129       4.623   6.052   3.833  1.00  1.300          H  
ATOM   2119 1HG2 THR A 129       6.369   4.820   1.120  1.00  1.300          H  
ATOM   2120 2HG2 THR A 129       7.642   6.045   1.064  1.00  1.300          H  
ATOM   2121 3HG2 THR A 129       7.673   4.818   2.333  1.00  1.300          H  
ATOM   2122  N   ALA A 130       9.320   7.594   2.629  1.00  0.860          N  
ATOM   2123  CA  ALA A 130      10.345   8.221   1.799  1.00  0.930          C  
ATOM   2124  C   ALA A 130      10.384   7.620   0.400  1.00  0.810          C  
ATOM   2125  O   ALA A 130      10.324   6.396   0.251  1.00  0.740          O  
ATOM   2126  CB  ALA A 130      11.715   8.047   2.434  1.00  1.270          C  
ATOM   2127  H   ALA A 130       9.564   6.832   3.242  1.00  1.030          H  
ATOM   2128  HA  ALA A 130      10.110   9.282   1.713  1.00  1.120          H  
ATOM   2129 1HB  ALA A 130      12.468   8.538   1.822  1.00  1.530          H  
ATOM   2130 2HB  ALA A 130      11.711   8.492   3.428  1.00  1.530          H  
ATOM   2131 3HB  ALA A 130      11.945   6.989   2.514  1.00  1.530          H  
ATOM   2132  N   ILE A 131      10.702   8.455  -0.600  1.00  0.850          N  
ATOM   2133  CA  ILE A 131      10.877   7.971  -1.977  1.00  0.790          C  
ATOM   2134  C   ILE A 131      12.014   6.944  -2.069  1.00  0.730          C  
ATOM   2135  O   ILE A 131      12.069   6.141  -3.007  1.00  0.700          O  
ATOM   2136  CB  ILE A 131      11.153   9.150  -2.964  1.00  1.130          C  
ATOM   2137  CG1 ILE A 131      12.463   9.926  -2.563  1.00  1.130          C  
ATOM   2138  CG2 ILE A 131       9.937  10.080  -3.123  1.00  1.130          C  
ATOM   2139  CD1 ILE A 131      12.915  10.982  -3.573  1.00  1.130          C  
ATOM   2140  H   ILE A 131      10.751   9.446  -0.403  1.00  1.020          H  
ATOM   2141  HA  ILE A 131       9.953   7.484  -2.283  1.00  0.950          H  
ATOM   2142  HB  ILE A 131      11.353   8.727  -3.918  1.00  1.360          H  
ATOM   2143 1HG1 ILE A 131      12.318  10.411  -1.604  1.00  1.360          H  
ATOM   2144 2HG1 ILE A 131      13.283   9.226  -2.483  1.00  1.360          H  
ATOM   2145 1HG2 ILE A 131      10.149  10.845  -3.855  1.00  1.360          H  
ATOM   2146 2HG2 ILE A 131       9.088   9.508  -3.475  1.00  1.360          H  
ATOM   2147 3HG2 ILE A 131       9.694  10.544  -2.172  1.00  1.360          H  
ATOM   2148 1HD1 ILE A 131      13.834  11.445  -3.214  1.00  1.360          H  
ATOM   2149 2HD1 ILE A 131      13.104  10.519  -4.533  1.00  1.360          H  
ATOM   2150 3HD1 ILE A 131      12.162  11.752  -3.694  1.00  1.360          H  
ATOM   2151  N   LYS A 132      12.927   7.021  -1.103  1.00  0.820          N  
ATOM   2152  CA  LYS A 132      14.083   6.158  -0.954  1.00  0.870          C  
ATOM   2153  C   LYS A 132      13.714   4.714  -0.645  1.00  0.830          C  
ATOM   2154  O   LYS A 132      14.382   3.786  -1.125  1.00  0.890          O  
ATOM   2155  CB  LYS A 132      14.984   6.697   0.155  1.00  1.200          C  
ATOM   2156  CG  LYS A 132      15.696   7.999  -0.194  1.00  1.200          C  
ATOM   2157  CD  LYS A 132      16.555   8.499   0.968  1.00  1.200          C  
ATOM   2158  CE  LYS A 132      17.266   9.807   0.613  1.00  1.200          C  
ATOM   2159  NZ  LYS A 132      18.080  10.333   1.750  1.00  1.200          N  
ATOM   2160  H   LYS A 132      12.766   7.732  -0.406  1.00  0.980          H  
ATOM   2161  HA  LYS A 132      14.634   6.165  -1.896  1.00  1.040          H  
ATOM   2162 1HB  LYS A 132      14.390   6.862   1.053  1.00  1.440          H  
ATOM   2163 2HB  LYS A 132      15.740   5.951   0.400  1.00  1.440          H  
ATOM   2164 1HG  LYS A 132      16.333   7.836  -1.065  1.00  1.440          H  
ATOM   2165 2HG  LYS A 132      14.958   8.757  -0.449  1.00  1.440          H  
ATOM   2166 1HD  LYS A 132      15.923   8.664   1.842  1.00  1.440          H  
ATOM   2167 2HD  LYS A 132      17.303   7.746   1.220  1.00  1.440          H  
ATOM   2168 1HE  LYS A 132      17.921   9.633  -0.239  1.00  1.440          H  
ATOM   2169 2HE  LYS A 132      16.520  10.553   0.338  1.00  1.440          H  
ATOM   2170 1HZ  LYS A 132      18.531  11.194   1.472  1.00  1.440          H  
ATOM   2171 2HZ  LYS A 132      17.480  10.510   2.544  1.00  1.440          H  
ATOM   2172 3HZ  LYS A 132      18.783   9.655   2.006  1.00  1.440          H  
ATOM   2173  N   THR A 133      12.667   4.502   0.166  1.00  0.780          N  
ATOM   2174  CA  THR A 133      12.326   3.143   0.539  1.00  0.780          C  
ATOM   2175  C   THR A 133      11.439   2.584  -0.526  1.00  0.690          C  
ATOM   2176  O   THR A 133      11.425   1.375  -0.769  1.00  0.740          O  
ATOM   2177  CB  THR A 133      11.610   3.066   1.897  1.00  1.090          C  
ATOM   2178  OG1 THR A 133      10.387   3.808   1.845  1.00  1.090          O  
ATOM   2179  CG2 THR A 133      12.474   3.632   2.962  1.00  1.090          C  
ATOM   2180  H   THR A 133      12.076   5.269   0.493  1.00  0.940          H  
ATOM   2181  HA  THR A 133      13.235   2.543   0.588  1.00  0.940          H  
ATOM   2182  HB  THR A 133      11.383   2.023   2.127  1.00  1.310          H  
ATOM   2183  HG1 THR A 133       9.841   3.572   2.601  1.00  1.310          H  
ATOM   2184 1HG2 THR A 133      11.948   3.559   3.890  1.00  1.310          H  
ATOM   2185 2HG2 THR A 133      13.405   3.063   3.020  1.00  1.310          H  
ATOM   2186 3HG2 THR A 133      12.697   4.669   2.747  1.00  1.310          H  
ATOM   2187  N   VAL A 134      10.759   3.470  -1.239  1.00  0.640          N  
ATOM   2188  CA  VAL A 134       9.914   3.009  -2.304  1.00  0.640          C  
ATOM   2189  C   VAL A 134      10.796   2.483  -3.416  1.00  0.710          C  
ATOM   2190  O   VAL A 134      10.548   1.392  -3.929  1.00  0.750          O  
ATOM   2191  CB  VAL A 134       9.006   4.115  -2.805  1.00  0.900          C  
ATOM   2192  CG1 VAL A 134       8.239   3.601  -3.984  1.00  0.900          C  
ATOM   2193  CG2 VAL A 134       8.089   4.573  -1.700  1.00  0.900          C  
ATOM   2194  H   VAL A 134      10.774   4.453  -0.950  1.00  0.770          H  
ATOM   2195  HA  VAL A 134       9.304   2.186  -1.960  1.00  0.770          H  
ATOM   2196  HB  VAL A 134       9.607   4.949  -3.113  1.00  1.080          H  
ATOM   2197 1HG1 VAL A 134       7.575   4.356  -4.346  1.00  1.080          H  
ATOM   2198 2HG1 VAL A 134       8.903   3.293  -4.787  1.00  1.080          H  
ATOM   2199 3HG1 VAL A 134       7.677   2.759  -3.643  1.00  1.080          H  
ATOM   2200 1HG2 VAL A 134       7.450   5.373  -2.067  1.00  1.080          H  
ATOM   2201 2HG2 VAL A 134       7.486   3.753  -1.369  1.00  1.080          H  
ATOM   2202 3HG2 VAL A 134       8.674   4.936  -0.870  1.00  1.080          H  
ATOM   2203  N   LYS A 135      11.820   3.254  -3.797  1.00  0.750          N  
ATOM   2204  CA  LYS A 135      12.734   2.817  -4.836  1.00  0.840          C  
ATOM   2205  C   LYS A 135      13.407   1.498  -4.461  1.00  0.900          C  
ATOM   2206  O   LYS A 135      13.505   0.607  -5.302  1.00  0.980          O  
ATOM   2207  CB  LYS A 135      13.762   3.899  -5.159  1.00  1.140          C  
ATOM   2208  CG  LYS A 135      14.718   3.543  -6.334  1.00  1.140          C  
ATOM   2209  CD  LYS A 135      16.121   3.087  -5.905  1.00  1.140          C  
ATOM   2210  CE  LYS A 135      17.011   4.261  -5.486  1.00  1.140          C  
ATOM   2211  NZ  LYS A 135      18.388   3.805  -5.125  1.00  1.140          N  
ATOM   2212  H   LYS A 135      11.958   4.175  -3.369  1.00  0.900          H  
ATOM   2213  HA  LYS A 135      12.160   2.633  -5.738  1.00  1.010          H  
ATOM   2214 1HB  LYS A 135      13.241   4.818  -5.412  1.00  1.370          H  
ATOM   2215 2HB  LYS A 135      14.350   4.101  -4.265  1.00  1.370          H  
ATOM   2216 1HG  LYS A 135      14.271   2.734  -6.919  1.00  1.370          H  
ATOM   2217 2HG  LYS A 135      14.817   4.401  -6.980  1.00  1.370          H  
ATOM   2218 1HD  LYS A 135      16.060   2.377  -5.083  1.00  1.370          H  
ATOM   2219 2HD  LYS A 135      16.594   2.587  -6.745  1.00  1.370          H  
ATOM   2220 1HE  LYS A 135      17.078   4.970  -6.311  1.00  1.370          H  
ATOM   2221 2HE  LYS A 135      16.574   4.762  -4.625  1.00  1.370          H  
ATOM   2222 1HZ  LYS A 135      18.950   4.600  -4.857  1.00  1.370          H  
ATOM   2223 2HZ  LYS A 135      18.339   3.154  -4.355  1.00  1.370          H  
ATOM   2224 3HZ  LYS A 135      18.814   3.347  -5.926  1.00  1.370          H  
ATOM   2225  N   SER A 136      13.908   1.366  -3.225  1.00  0.900          N  
ATOM   2226  CA  SER A 136      14.573   0.123  -2.850  1.00  0.990          C  
ATOM   2227  C   SER A 136      13.616  -1.082  -2.929  1.00  1.000          C  
ATOM   2228  O   SER A 136      13.967  -2.116  -3.516  1.00  1.090          O  
ATOM   2229  CB  SER A 136      15.165   0.263  -1.465  1.00  1.350          C  
ATOM   2230  OG  SER A 136      15.867  -0.894  -1.076  1.00  1.350          O  
ATOM   2231  H   SER A 136      13.863   2.133  -2.547  1.00  1.080          H  
ATOM   2232  HA  SER A 136      15.387  -0.047  -3.554  1.00  1.190          H  
ATOM   2233 1HB  SER A 136      15.831   1.126  -1.442  1.00  1.620          H  
ATOM   2234 2HB  SER A 136      14.359   0.459  -0.753  1.00  1.620          H  
ATOM   2235  HG  SER A 136      16.134  -0.718  -0.167  1.00  1.620          H  
ATOM   2236  N   VAL A 137      12.392  -0.951  -2.389  1.00  0.920          N  
ATOM   2237  CA  VAL A 137      11.419  -2.046  -2.435  1.00  0.940          C  
ATOM   2238  C   VAL A 137      11.114  -2.391  -3.882  1.00  0.980          C  
ATOM   2239  O   VAL A 137      11.045  -3.567  -4.238  1.00  1.080          O  
ATOM   2240  CB  VAL A 137      10.155  -1.720  -1.618  1.00  1.310          C  
ATOM   2241  CG1 VAL A 137       9.063  -2.733  -1.839  1.00  1.310          C  
ATOM   2242  CG2 VAL A 137      10.491  -1.766  -0.167  1.00  1.310          C  
ATOM   2243  H   VAL A 137      12.132  -0.069  -1.929  1.00  1.100          H  
ATOM   2244  HA  VAL A 137      11.881  -2.924  -1.980  1.00  1.130          H  
ATOM   2245  HB  VAL A 137       9.787  -0.727  -1.900  1.00  1.570          H  
ATOM   2246 1HG1 VAL A 137       8.204  -2.467  -1.240  1.00  1.570          H  
ATOM   2247 2HG1 VAL A 137       8.790  -2.730  -2.868  1.00  1.570          H  
ATOM   2248 3HG1 VAL A 137       9.408  -3.710  -1.552  1.00  1.570          H  
ATOM   2249 1HG2 VAL A 137       9.602  -1.545   0.384  1.00  1.570          H  
ATOM   2250 2HG2 VAL A 137      10.837  -2.762   0.088  1.00  1.570          H  
ATOM   2251 3HG2 VAL A 137      11.266  -1.041   0.069  1.00  1.570          H  
ATOM   2252  N   TYR A 138      10.930  -1.365  -4.717  1.00  0.950          N  
ATOM   2253  CA  TYR A 138      10.720  -1.546  -6.138  1.00  1.030          C  
ATOM   2254  C   TYR A 138      11.799  -2.363  -6.811  1.00  1.150          C  
ATOM   2255  O   TYR A 138      11.479  -3.334  -7.504  1.00  1.280          O  
ATOM   2256  CB  TYR A 138      10.645  -0.180  -6.798  1.00  1.410          C  
ATOM   2257  CG  TYR A 138      10.870  -0.177  -8.277  1.00  1.410          C  
ATOM   2258  CD1 TYR A 138       9.982  -0.705  -9.155  1.00  1.410          C  
ATOM   2259  CD2 TYR A 138      12.038   0.416  -8.738  1.00  1.410          C  
ATOM   2260  CE1 TYR A 138      10.254  -0.655 -10.510  1.00  1.410          C  
ATOM   2261  CE2 TYR A 138      12.308   0.475 -10.067  1.00  1.410          C  
ATOM   2262  CZ  TYR A 138      11.426  -0.052 -10.957  1.00  1.410          C  
ATOM   2263  OH  TYR A 138      11.701   0.003 -12.299  1.00  1.410          O  
ATOM   2264  H   TYR A 138      10.943  -0.409  -4.357  1.00  1.140          H  
ATOM   2265  HA  TYR A 138       9.771  -2.062  -6.276  1.00  1.240          H  
ATOM   2266 1HB  TYR A 138       9.710   0.260  -6.579  1.00  1.690          H  
ATOM   2267 2HB  TYR A 138      11.370   0.456  -6.362  1.00  1.690          H  
ATOM   2268  HD1 TYR A 138       9.079  -1.170  -8.785  1.00  1.690          H  
ATOM   2269  HD2 TYR A 138      12.746   0.843  -8.023  1.00  1.690          H  
ATOM   2270  HE1 TYR A 138       9.558  -1.087 -11.226  1.00  1.690          H  
ATOM   2271  HE2 TYR A 138      13.228   0.943 -10.415  1.00  1.690          H  
ATOM   2272  HH  TYR A 138      10.985  -0.408 -12.781  1.00  1.690          H  
ATOM   2273  N   GLU A 139      13.070  -1.994  -6.620  1.00  1.120          N  
ATOM   2274  CA  GLU A 139      14.123  -2.737  -7.289  1.00  1.230          C  
ATOM   2275  C   GLU A 139      14.146  -4.190  -6.851  1.00  1.270          C  
ATOM   2276  O   GLU A 139      14.314  -5.074  -7.685  1.00  1.370          O  
ATOM   2277  CB  GLU A 139      15.505  -2.117  -7.050  1.00  1.680          C  
ATOM   2278  CG  GLU A 139      15.755  -0.786  -7.769  1.00  1.680          C  
ATOM   2279  CD  GLU A 139      17.150  -0.243  -7.527  1.00  1.680          C  
ATOM   2280  OE1 GLU A 139      17.867  -0.822  -6.743  1.00  1.680          O  
ATOM   2281  OE2 GLU A 139      17.497   0.748  -8.126  1.00  1.680          O  
ATOM   2282  H   GLU A 139      13.282  -1.169  -6.048  1.00  1.340          H  
ATOM   2283  HA  GLU A 139      13.927  -2.709  -8.358  1.00  1.480          H  
ATOM   2284 1HB  GLU A 139      15.627  -1.937  -5.979  1.00  2.010          H  
ATOM   2285 2HB  GLU A 139      16.277  -2.824  -7.355  1.00  2.010          H  
ATOM   2286 1HG  GLU A 139      15.599  -0.920  -8.838  1.00  2.010          H  
ATOM   2287 2HG  GLU A 139      15.024  -0.059  -7.413  1.00  2.010          H  
ATOM   2288  N   LYS A 140      13.904  -4.475  -5.573  1.00  1.220          N  
ATOM   2289  CA  LYS A 140      13.927  -5.871  -5.148  1.00  1.280          C  
ATOM   2290  C   LYS A 140      12.709  -6.636  -5.718  1.00  1.300          C  
ATOM   2291  O   LYS A 140      12.835  -7.749  -6.254  1.00  1.350          O  
ATOM   2292  CB  LYS A 140      13.971  -5.952  -3.625  1.00  1.770          C  
ATOM   2293  CG  LYS A 140      15.397  -5.876  -2.993  1.00  1.770          C  
ATOM   2294  CD  LYS A 140      15.901  -4.447  -2.871  1.00  1.770          C  
ATOM   2295  CE  LYS A 140      17.185  -4.366  -2.066  1.00  1.770          C  
ATOM   2296  NZ  LYS A 140      17.833  -3.015  -2.186  1.00  1.770          N  
ATOM   2297  H   LYS A 140      13.780  -3.709  -4.897  1.00  1.460          H  
ATOM   2298  HA  LYS A 140      14.830  -6.336  -5.544  1.00  1.540          H  
ATOM   2299 1HB  LYS A 140      13.380  -5.128  -3.211  1.00  2.120          H  
ATOM   2300 2HB  LYS A 140      13.510  -6.864  -3.312  1.00  2.120          H  
ATOM   2301 1HG  LYS A 140      15.413  -6.323  -2.016  1.00  2.120          H  
ATOM   2302 2HG  LYS A 140      16.084  -6.425  -3.625  1.00  2.120          H  
ATOM   2303 1HD  LYS A 140      16.062  -4.005  -3.854  1.00  2.120          H  
ATOM   2304 2HD  LYS A 140      15.156  -3.864  -2.342  1.00  2.120          H  
ATOM   2305 1HE  LYS A 140      16.954  -4.553  -1.018  1.00  2.120          H  
ATOM   2306 2HE  LYS A 140      17.882  -5.126  -2.417  1.00  2.120          H  
ATOM   2307 1HZ  LYS A 140      18.678  -3.001  -1.638  1.00  2.120          H  
ATOM   2308 2HZ  LYS A 140      18.057  -2.855  -3.161  1.00  2.120          H  
ATOM   2309 3HZ  LYS A 140      17.204  -2.266  -1.856  1.00  2.120          H  
ATOM   2310  N   ALA A 141      11.535  -6.014  -5.683  1.00  1.310          N  
ATOM   2311  CA  ALA A 141      10.326  -6.618  -6.226  1.00  1.370          C  
ATOM   2312  C   ALA A 141      10.445  -6.866  -7.733  1.00  1.310          C  
ATOM   2313  O   ALA A 141       9.835  -7.784  -8.268  1.00  1.420          O  
ATOM   2314  CB  ALA A 141       9.154  -5.765  -5.924  1.00  1.890          C  
ATOM   2315  H   ALA A 141      11.463  -5.090  -5.242  1.00  1.570          H  
ATOM   2316  HA  ALA A 141      10.188  -7.578  -5.748  1.00  1.640          H  
ATOM   2317 1HB  ALA A 141       8.268  -6.227  -6.311  1.00  2.270          H  
ATOM   2318 2HB  ALA A 141       9.083  -5.660  -4.859  1.00  2.270          H  
ATOM   2319 3HB  ALA A 141       9.302  -4.797  -6.376  1.00  2.270          H  
ATOM   2320  N   LEU A 142      11.236  -6.064  -8.431  1.00  1.240          N  
ATOM   2321  CA  LEU A 142      11.451  -6.228  -9.861  1.00  1.230          C  
ATOM   2322  C   LEU A 142      12.443  -7.386 -10.176  1.00  1.220          C  
ATOM   2323  O   LEU A 142      12.571  -7.791 -11.336  1.00  1.380          O  
ATOM   2324  CB  LEU A 142      12.003  -4.897 -10.431  1.00  1.730          C  
ATOM   2325  CG  LEU A 142      12.062  -4.686 -11.995  1.00  1.730          C  
ATOM   2326  CD1 LEU A 142      10.653  -4.728 -12.615  1.00  1.730          C  
ATOM   2327  CD2 LEU A 142      12.716  -3.342 -12.275  1.00  1.730          C  
ATOM   2328  H   LEU A 142      11.656  -5.245  -7.977  1.00  1.490          H  
ATOM   2329  HA  LEU A 142      10.492  -6.459 -10.314  1.00  1.480          H  
ATOM   2330 1HB  LEU A 142      11.405  -4.083 -10.015  1.00  2.070          H  
ATOM   2331 2HB  LEU A 142      13.020  -4.778 -10.047  1.00  2.070          H  
ATOM   2332  HG  LEU A 142      12.654  -5.481 -12.446  1.00  2.070          H  
ATOM   2333 1HD1 LEU A 142      10.726  -4.578 -13.692  1.00  2.070          H  
ATOM   2334 2HD1 LEU A 142      10.185  -5.689 -12.424  1.00  2.070          H  
ATOM   2335 3HD1 LEU A 142      10.053  -3.933 -12.187  1.00  2.070          H  
ATOM   2336 1HD2 LEU A 142      12.780  -3.178 -13.351  1.00  2.070          H  
ATOM   2337 2HD2 LEU A 142      12.125  -2.566 -11.829  1.00  2.070          H  
ATOM   2338 3HD2 LEU A 142      13.717  -3.328 -11.843  1.00  2.070          H  
ATOM   2339  N   ILE A 143      13.195  -7.862  -9.163  1.00  1.140          N  
ATOM   2340  CA  ILE A 143      14.237  -8.885  -9.331  1.00  1.170          C  
ATOM   2341  C   ILE A 143      13.861 -10.236  -8.724  1.00  1.190          C  
ATOM   2342  O   ILE A 143      13.932 -11.267  -9.401  1.00  1.320          O  
ATOM   2343  CB  ILE A 143      15.571  -8.416  -8.692  1.00  1.630          C  
ATOM   2344  CG1 ILE A 143      16.073  -7.146  -9.420  1.00  1.630          C  
ATOM   2345  CG2 ILE A 143      16.635  -9.566  -8.741  1.00  1.630          C  
ATOM   2346  CD1 ILE A 143      17.231  -6.428  -8.725  1.00  1.630          C  
ATOM   2347  H   ILE A 143      12.994  -7.546  -8.216  1.00  1.370          H  
ATOM   2348  HA  ILE A 143      14.401  -9.028 -10.395  1.00  1.400          H  
ATOM   2349  HB  ILE A 143      15.388  -8.137  -7.653  1.00  1.950          H  
ATOM   2350 1HG1 ILE A 143      16.388  -7.424 -10.423  1.00  1.950          H  
ATOM   2351 2HG1 ILE A 143      15.246  -6.446  -9.506  1.00  1.950          H  
ATOM   2352 1HG2 ILE A 143      17.561  -9.246  -8.281  1.00  1.950          H  
ATOM   2353 2HG2 ILE A 143      16.281 -10.448  -8.202  1.00  1.950          H  
ATOM   2354 3HG2 ILE A 143      16.823  -9.839  -9.781  1.00  1.950          H  
ATOM   2355 1HD1 ILE A 143      17.502  -5.546  -9.306  1.00  1.950          H  
ATOM   2356 2HD1 ILE A 143      16.914  -6.116  -7.725  1.00  1.950          H  
ATOM   2357 3HD1 ILE A 143      18.094  -7.075  -8.644  1.00  1.950          H  
ATOM   2358  N   GLU A 144      13.532 -10.217  -7.427  1.00  1.180          N  
ATOM   2359  CA  GLU A 144      13.201 -11.402  -6.634  1.00  1.240          C  
ATOM   2360  C   GLU A 144      11.684 -11.532  -6.510  1.00  1.260          C  
ATOM   2361  O   GLU A 144      11.309 -11.600  -5.348  1.00  1.910          O  
ATOM   2362  CB  GLU A 144      13.753 -11.266  -5.209  1.00  1.710          C  
ATOM   2363  CG  GLU A 144      15.240 -11.068  -5.065  1.00  1.710          C  
ATOM   2364  CD  GLU A 144      16.089 -12.180  -5.566  1.00  1.710          C  
ATOM   2365  OE1 GLU A 144      15.632 -13.294  -5.659  1.00  1.710          O  
ATOM   2366  OE2 GLU A 144      17.243 -11.903  -5.811  1.00  1.710          O  
ATOM   2367  H   GLU A 144      13.490  -9.312  -6.966  1.00  1.420          H  
ATOM   2368  HA  GLU A 144      13.603 -12.290  -7.120  1.00  1.490          H  
ATOM   2369 1HB  GLU A 144      13.275 -10.408  -4.733  1.00  2.050          H  
ATOM   2370 2HB  GLU A 144      13.484 -12.149  -4.629  1.00  2.050          H  
ATOM   2371 1HG  GLU A 144      15.505 -10.162  -5.610  1.00  2.050          H  
ATOM   2372 2HG  GLU A 144      15.464 -10.897  -4.011  1.00  2.050          H  
ATOM   2373  N   LYS A 145      11.102 -10.631  -7.290  1.00  1.230          N  
ATOM   2374  CA  LYS A 145       9.695 -10.703  -7.731  1.00  1.210          C  
ATOM   2375  C   LYS A 145       8.646 -10.285  -6.666  1.00  1.050          C  
ATOM   2376  O   LYS A 145       7.474 -10.061  -6.999  1.00  1.020          O  
ATOM   2377  CB  LYS A 145       9.373 -12.123  -8.221  1.00  1.700          C  
ATOM   2378  CG  LYS A 145      10.359 -12.704  -9.278  1.00  1.700          C  
ATOM   2379  CD  LYS A 145      10.455 -11.843 -10.534  1.00  1.700          C  
ATOM   2380  CE  LYS A 145      11.386 -12.460 -11.552  1.00  1.700          C  
ATOM   2381  NZ  LYS A 145      11.549 -11.586 -12.747  1.00  1.700          N  
ATOM   2382  H   LYS A 145      11.316  -9.698  -6.932  1.00  1.480          H  
ATOM   2383  HA  LYS A 145       9.573 -10.039  -8.579  1.00  1.450          H  
ATOM   2384 1HB  LYS A 145       9.355 -12.802  -7.366  1.00  2.040          H  
ATOM   2385 2HB  LYS A 145       8.379 -12.136  -8.657  1.00  2.040          H  
ATOM   2386 1HG  LYS A 145      11.357 -12.819  -8.870  1.00  2.040          H  
ATOM   2387 2HG  LYS A 145      10.003 -13.691  -9.566  1.00  2.040          H  
ATOM   2388 1HD  LYS A 145       9.476 -11.713 -10.976  1.00  2.040          H  
ATOM   2389 2HD  LYS A 145      10.861 -10.862 -10.282  1.00  2.040          H  
ATOM   2390 1HE  LYS A 145      12.361 -12.614 -11.093  1.00  2.040          H  
ATOM   2391 2HE  LYS A 145      10.987 -13.423 -11.869  1.00  2.040          H  
ATOM   2392 1HZ  LYS A 145      12.179 -12.021 -13.402  1.00  2.040          H  
ATOM   2393 2HZ  LYS A 145      10.654 -11.442 -13.186  1.00  2.040          H  
ATOM   2394 3HZ  LYS A 145      11.931 -10.689 -12.461  1.00  2.040          H  
ATOM   2395  N   ALA A 146       9.080 -10.071  -5.425  1.00  1.050          N  
ATOM   2396  CA  ALA A 146       8.271  -9.520  -4.351  1.00  1.010          C  
ATOM   2397  C   ALA A 146       9.201  -8.926  -3.308  1.00  0.970          C  
ATOM   2398  O   ALA A 146      10.277  -9.470  -3.062  1.00  1.040          O  
ATOM   2399  CB  ALA A 146       7.375 -10.579  -3.747  1.00  1.430          C  
ATOM   2400  H   ALA A 146      10.022 -10.371  -5.207  1.00  1.260          H  
ATOM   2401  HA  ALA A 146       7.665  -8.724  -4.749  1.00  1.210          H  
ATOM   2402 1HB  ALA A 146       6.779 -10.138  -2.951  1.00  1.720          H  
ATOM   2403 2HB  ALA A 146       6.715 -10.977  -4.517  1.00  1.720          H  
ATOM   2404 3HB  ALA A 146       7.987 -11.388  -3.342  1.00  1.720          H  
ATOM   2405  N   ALA A 147       8.776  -7.845  -2.659  1.00  0.890          N  
ATOM   2406  CA  ALA A 147       9.581  -7.209  -1.621  1.00  0.880          C  
ATOM   2407  C   ALA A 147       8.763  -6.407  -0.619  1.00  0.850          C  
ATOM   2408  O   ALA A 147       7.691  -5.876  -0.928  1.00  0.840          O  
ATOM   2409  CB  ALA A 147      10.592  -6.289  -2.269  1.00  1.240          C  
ATOM   2410  H   ALA A 147       7.880  -7.439  -2.932  1.00  1.070          H  
ATOM   2411  HA  ALA A 147      10.097  -7.992  -1.070  1.00  1.060          H  
ATOM   2412 1HB  ALA A 147      11.206  -5.857  -1.507  1.00  1.480          H  
ATOM   2413 2HB  ALA A 147      11.194  -6.852  -2.956  1.00  1.480          H  
ATOM   2414 3HB  ALA A 147      10.086  -5.506  -2.809  1.00  1.480          H  
ATOM   2415  N   ILE A 148       9.306  -6.280   0.584  1.00  0.890          N  
ATOM   2416  CA  ILE A 148       8.712  -5.452   1.634  1.00  0.900          C  
ATOM   2417  C   ILE A 148       9.619  -4.488   2.396  1.00  0.890          C  
ATOM   2418  O   ILE A 148      10.688  -4.877   2.841  1.00  0.970          O  
ATOM   2419  CB  ILE A 148       8.039  -6.357   2.686  1.00  1.260          C  
ATOM   2420  CG1 ILE A 148       7.430  -5.470   3.730  1.00  1.260          C  
ATOM   2421  CG2 ILE A 148       9.053  -7.374   3.285  1.00  1.260          C  
ATOM   2422  CD1 ILE A 148       6.509  -6.057   4.594  1.00  1.260          C  
ATOM   2423  H   ILE A 148      10.159  -6.819   0.778  1.00  1.070          H  
ATOM   2424  HA  ILE A 148       7.939  -4.843   1.166  1.00  1.080          H  
ATOM   2425  HB  ILE A 148       7.223  -6.899   2.219  1.00  1.510          H  
ATOM   2426 1HG1 ILE A 148       8.204  -5.109   4.357  1.00  1.510          H  
ATOM   2427 2HG1 ILE A 148       6.938  -4.631   3.254  1.00  1.510          H  
ATOM   2428 1HG2 ILE A 148       8.576  -8.004   4.018  1.00  1.510          H  
ATOM   2429 2HG2 ILE A 148       9.439  -7.983   2.497  1.00  1.510          H  
ATOM   2430 3HG2 ILE A 148       9.865  -6.884   3.752  1.00  1.510          H  
ATOM   2431 1HD1 ILE A 148       6.179  -5.286   5.270  1.00  1.510          H  
ATOM   2432 2HD1 ILE A 148       5.687  -6.409   4.022  1.00  1.510          H  
ATOM   2433 3HD1 ILE A 148       6.957  -6.868   5.150  1.00  1.510          H  
ATOM   2434  N   ALA A 149       9.160  -3.245   2.617  1.00  0.820          N  
ATOM   2435  CA  ALA A 149       9.868  -2.320   3.498  1.00  0.830          C  
ATOM   2436  C   ALA A 149       9.667  -2.798   4.930  1.00  0.870          C  
ATOM   2437  O   ALA A 149       8.525  -2.962   5.385  1.00  0.930          O  
ATOM   2438  CB  ALA A 149       9.334  -0.913   3.354  1.00  1.160          C  
ATOM   2439  H   ALA A 149       8.294  -2.925   2.174  1.00  0.980          H  
ATOM   2440  HA  ALA A 149      10.931  -2.344   3.266  1.00  1.000          H  
ATOM   2441 1HB  ALA A 149       9.841  -0.252   4.022  1.00  1.390          H  
ATOM   2442 2HB  ALA A 149       9.479  -0.579   2.358  1.00  1.390          H  
ATOM   2443 3HB  ALA A 149       8.272  -0.912   3.582  1.00  1.390          H  
ATOM   2444  N   VAL A 150      10.759  -2.965   5.664  1.00  0.870          N  
ATOM   2445  CA  VAL A 150      10.602  -3.467   7.019  1.00  0.930          C  
ATOM   2446  C   VAL A 150      11.319  -2.697   8.092  1.00  0.930          C  
ATOM   2447  O   VAL A 150      12.316  -2.001   7.845  1.00  0.920          O  
ATOM   2448  CB  VAL A 150      11.164  -4.886   7.105  1.00  1.280          C  
ATOM   2449  CG1 VAL A 150      10.484  -5.708   6.126  1.00  1.280          C  
ATOM   2450  CG2 VAL A 150      12.668  -4.934   6.910  1.00  1.280          C  
ATOM   2451  H   VAL A 150      11.674  -2.835   5.223  1.00  1.040          H  
ATOM   2452  HA  VAL A 150       9.540  -3.479   7.265  1.00  1.120          H  
ATOM   2453  HB  VAL A 150      10.937  -5.269   8.068  1.00  1.530          H  
ATOM   2454 1HG1 VAL A 150      10.837  -6.710   6.191  1.00  1.530          H  
ATOM   2455 2HG1 VAL A 150       9.414  -5.671   6.307  1.00  1.530          H  
ATOM   2456 3HG1 VAL A 150      10.704  -5.334   5.158  1.00  1.530          H  
ATOM   2457 1HG2 VAL A 150      12.999  -5.957   7.002  1.00  1.530          H  
ATOM   2458 2HG2 VAL A 150      12.920  -4.565   5.941  1.00  1.530          H  
ATOM   2459 3HG2 VAL A 150      13.181  -4.340   7.659  1.00  1.530          H  
ATOM   2460  N   LEU A 151      10.865  -2.913   9.322  1.00  0.970          N  
ATOM   2461  CA  LEU A 151      11.612  -2.388  10.452  1.00  0.990          C  
ATOM   2462  C   LEU A 151      11.862  -3.444  11.514  1.00  0.930          C  
ATOM   2463  O   LEU A 151      10.910  -3.904  12.146  1.00  0.960          O  
ATOM   2464  CB  LEU A 151      10.885  -1.221  11.115  1.00  1.380          C  
ATOM   2465  CG  LEU A 151      10.661   0.011  10.266  1.00  1.380          C  
ATOM   2466  CD1 LEU A 151       9.754   0.953  11.027  1.00  1.380          C  
ATOM   2467  CD2 LEU A 151      11.992   0.688   9.954  1.00  1.380          C  
ATOM   2468  H   LEU A 151       9.989  -3.447   9.432  1.00  1.160          H  
ATOM   2469  HA  LEU A 151      12.547  -2.011  10.087  1.00  1.190          H  
ATOM   2470 1HB  LEU A 151       9.917  -1.562  11.460  1.00  1.650          H  
ATOM   2471 2HB  LEU A 151      11.461  -0.919  11.992  1.00  1.650          H  
ATOM   2472  HG  LEU A 151      10.174  -0.270   9.338  1.00  1.650          H  
ATOM   2473 1HD1 LEU A 151       9.568   1.840  10.440  1.00  1.650          H  
ATOM   2474 2HD1 LEU A 151       8.801   0.455  11.237  1.00  1.650          H  
ATOM   2475 3HD1 LEU A 151      10.226   1.233  11.965  1.00  1.650          H  
ATOM   2476 1HD2 LEU A 151      11.814   1.534   9.366  1.00  1.650          H  
ATOM   2477 2HD2 LEU A 151      12.481   0.981  10.881  1.00  1.650          H  
ATOM   2478 3HD2 LEU A 151      12.645   0.032   9.399  1.00  1.650          H  
ATOM   2479  N   PRO A 152      13.116  -3.863  11.743  1.00  0.940          N  
ATOM   2480  CA  PRO A 152      13.478  -4.811  12.770  1.00  0.910          C  
ATOM   2481  C   PRO A 152      13.011  -4.196  14.063  1.00  0.850          C  
ATOM   2482  O   PRO A 152      13.091  -2.975  14.214  1.00  0.870          O  
ATOM   2483  CB  PRO A 152      15.007  -4.866  12.672  1.00  1.360          C  
ATOM   2484  CG  PRO A 152      15.309  -4.465  11.240  1.00  1.360          C  
ATOM   2485  CD  PRO A 152      14.251  -3.428  10.895  1.00  1.360          C  
ATOM   2486  HA  PRO A 152      13.013  -5.789  12.597  1.00  1.090          H  
ATOM   2487 1HB  PRO A 152      15.452  -4.188  13.416  1.00  1.640          H  
ATOM   2488 2HB  PRO A 152      15.360  -5.882  12.918  1.00  1.640          H  
ATOM   2489 1HG  PRO A 152      16.339  -4.069  11.165  1.00  1.640          H  
ATOM   2490 2HG  PRO A 152      15.265  -5.347  10.583  1.00  1.640          H  
ATOM   2491 1HD  PRO A 152      14.583  -2.414  11.175  1.00  1.640          H  
ATOM   2492 2HD  PRO A 152      14.024  -3.527   9.821  1.00  1.640          H  
ATOM   2493  N   TYR A 153      12.545  -5.006  14.984  1.00  0.830          N  
ATOM   2494  CA  TYR A 153      12.087  -4.456  16.248  1.00  0.830          C  
ATOM   2495  C   TYR A 153      13.168  -3.978  17.202  1.00  0.890          C  
ATOM   2496  O   TYR A 153      14.320  -4.431  17.180  1.00  1.030          O  
ATOM   2497  CB  TYR A 153      11.100  -5.392  16.929  1.00  1.160          C  
ATOM   2498  CG  TYR A 153       9.741  -5.232  16.323  1.00  1.160          C  
ATOM   2499  CD1 TYR A 153       9.262  -6.091  15.384  1.00  1.160          C  
ATOM   2500  CD2 TYR A 153       8.971  -4.151  16.729  1.00  1.160          C  
ATOM   2501  CE1 TYR A 153       8.017  -5.874  14.848  1.00  1.160          C  
ATOM   2502  CE2 TYR A 153       7.740  -3.937  16.188  1.00  1.160          C  
ATOM   2503  CZ  TYR A 153       7.264  -4.784  15.253  1.00  1.160          C  
ATOM   2504  OH  TYR A 153       6.037  -4.551  14.708  1.00  1.160          O  
ATOM   2505  H   TYR A 153      12.476  -6.009  14.778  1.00  1.000          H  
ATOM   2506  HA  TYR A 153      11.510  -3.565  16.001  1.00  1.000          H  
ATOM   2507 1HB  TYR A 153      11.422  -6.435  16.814  1.00  1.390          H  
ATOM   2508 2HB  TYR A 153      11.035  -5.172  17.990  1.00  1.390          H  
ATOM   2509  HD1 TYR A 153       9.857  -6.935  15.067  1.00  1.390          H  
ATOM   2510  HD2 TYR A 153       9.355  -3.461  17.482  1.00  1.390          H  
ATOM   2511  HE1 TYR A 153       7.625  -6.556  14.105  1.00  1.390          H  
ATOM   2512  HE2 TYR A 153       7.140  -3.082  16.505  1.00  1.390          H  
ATOM   2513  HH  TYR A 153       5.871  -5.187  14.016  1.00  1.390          H  
ATOM   2514  N   ASN A 154      12.746  -3.013  18.033  1.00  1.060          N  
ATOM   2515  CA  ASN A 154      13.503  -2.397  19.110  1.00  1.330          C  
ATOM   2516  C   ASN A 154      13.075  -2.932  20.482  1.00  1.360          C  
ATOM   2517  O   ASN A 154      13.309  -2.295  21.513  1.00  1.670          O  
ATOM   2518  CB  ASN A 154      13.357  -0.895  19.028  1.00  1.750          C  
ATOM   2519  CG  ASN A 154      11.944  -0.502  19.189  1.00  1.750          C  
ATOM   2520  OD1 ASN A 154      11.052  -1.316  18.869  1.00  1.750          O  
ATOM   2521  ND2 ASN A 154      11.696   0.694  19.652  1.00  1.750          N  
ATOM   2522  H   ASN A 154      11.791  -2.680  17.926  1.00  1.270          H  
ATOM   2523  HA  ASN A 154      14.550  -2.627  18.968  1.00  1.600          H  
ATOM   2524 1HB  ASN A 154      13.953  -0.419  19.810  1.00  2.100          H  
ATOM   2525 2HB  ASN A 154      13.725  -0.539  18.066  1.00  2.100          H  
ATOM   2526 1HD2 ASN A 154      10.750   0.998  19.775  1.00  2.100          H  
ATOM   2527 2HD2 ASN A 154      12.451   1.310  19.887  1.00  2.100          H  
ATOM   2528  N   GLY A 155      12.483  -4.122  20.483  1.00  1.200          N  
ATOM   2529  CA  GLY A 155      12.045  -4.816  21.685  1.00  1.320          C  
ATOM   2530  C   GLY A 155      11.469  -6.177  21.313  1.00  1.260          C  
ATOM   2531  O   GLY A 155      11.409  -6.535  20.136  1.00  1.100          O  
ATOM   2532  H   GLY A 155      12.304  -4.560  19.593  1.00  1.440          H  
ATOM   2533 1HA  GLY A 155      12.889  -4.946  22.364  1.00  1.580          H  
ATOM   2534 2HA  GLY A 155      11.291  -4.225  22.203  1.00  1.580          H  
ATOM   2535  N   THR A 156      11.053  -6.941  22.312  1.00  1.530          N  
ATOM   2536  CA  THR A 156      10.524  -8.276  22.070  1.00  1.650          C  
ATOM   2537  C   THR A 156       9.040  -8.233  21.726  1.00  1.600          C  
ATOM   2538  O   THR A 156       8.370  -7.208  21.942  1.00  1.510          O  
ATOM   2539  CB  THR A 156      10.770  -9.158  23.295  1.00  2.260          C  
ATOM   2540  OG1 THR A 156      10.044  -8.649  24.395  1.00  2.260          O  
ATOM   2541  CG2 THR A 156      12.248  -9.119  23.642  1.00  2.260          C  
ATOM   2542  H   THR A 156      11.099  -6.601  23.264  1.00  1.840          H  
ATOM   2543  HA  THR A 156      11.049  -8.718  21.220  1.00  1.980          H  
ATOM   2544  HB  THR A 156      10.459 -10.181  23.090  1.00  2.710          H  
ATOM   2545  HG1 THR A 156       9.111  -8.857  24.280  1.00  2.710          H  
ATOM   2546 1HG2 THR A 156      12.425  -9.725  24.519  1.00  2.710          H  
ATOM   2547 2HG2 THR A 156      12.825  -9.508  22.803  1.00  2.710          H  
ATOM   2548 3HG2 THR A 156      12.562  -8.104  23.852  1.00  2.710          H  
ATOM   2549  N   LEU A 157       8.533  -9.360  21.219  1.00  1.740          N  
ATOM   2550  CA  LEU A 157       7.128  -9.482  20.825  1.00  1.790          C  
ATOM   2551  C   LEU A 157       6.457 -10.691  21.471  1.00  1.810          C  
ATOM   2552  O   LEU A 157       7.092 -11.742  21.624  1.00  2.020          O  
ATOM   2553  CB  LEU A 157       7.086  -9.655  19.305  1.00  2.490          C  
ATOM   2554  CG  LEU A 157       7.719  -8.561  18.462  1.00  2.490          C  
ATOM   2555  CD1 LEU A 157       7.840  -9.064  17.081  1.00  2.490          C  
ATOM   2556  CD2 LEU A 157       6.870  -7.341  18.488  1.00  2.490          C  
ATOM   2557  H   LEU A 157       9.161 -10.166  21.093  1.00  2.090          H  
ATOM   2558  HA  LEU A 157       6.589  -8.589  21.137  1.00  2.150          H  
ATOM   2559 1HB  LEU A 157       7.548 -10.593  19.052  1.00  2.980          H  
ATOM   2560 2HB  LEU A 157       6.049  -9.688  19.005  1.00  2.980          H  
ATOM   2561  HG  LEU A 157       8.719  -8.322  18.831  1.00  2.980          H  
ATOM   2562 1HD1 LEU A 157       8.285  -8.326  16.463  1.00  2.980          H  
ATOM   2563 2HD1 LEU A 157       8.472  -9.932  17.115  1.00  2.980          H  
ATOM   2564 3HD1 LEU A 157       6.884  -9.323  16.687  1.00  2.980          H  
ATOM   2565 1HD2 LEU A 157       7.327  -6.578  17.867  1.00  2.980          H  
ATOM   2566 2HD2 LEU A 157       5.887  -7.583  18.102  1.00  2.980          H  
ATOM   2567 3HD2 LEU A 157       6.789  -6.971  19.508  1.00  2.980          H  
ATOM   2568  N   MET A 158       5.156 -10.588  21.781  1.00  1.670          N  
ATOM   2569  CA  MET A 158       4.444 -11.747  22.344  1.00  1.660          C  
ATOM   2570  C   MET A 158       3.146 -12.107  21.589  1.00  1.940          C  
ATOM   2571  O   MET A 158       2.465 -11.251  21.004  1.00  2.210          O  
ATOM   2572  CB  MET A 158       4.111 -11.499  23.801  1.00  2.330          C  
ATOM   2573  CG  MET A 158       5.255 -11.243  24.795  1.00  2.330          C  
ATOM   2574  SD  MET A 158       6.343 -12.589  25.201  1.00  2.330          S  
ATOM   2575  CE  MET A 158       5.327 -13.732  26.157  1.00  2.330          C  
ATOM   2576  H   MET A 158       4.657  -9.699  21.641  1.00  2.000          H  
ATOM   2577  HA  MET A 158       5.094 -12.616  22.288  1.00  1.990          H  
ATOM   2578 1HB  MET A 158       3.594 -10.603  23.797  1.00  2.790          H  
ATOM   2579 2HB  MET A 158       3.446 -12.274  24.176  1.00  2.790          H  
ATOM   2580 1HG  MET A 158       5.869 -10.445  24.391  1.00  2.790          H  
ATOM   2581 2HG  MET A 158       4.804 -10.906  25.722  1.00  2.790          H  
ATOM   2582 1HE  MET A 158       5.930 -14.589  26.453  1.00  2.790          H  
ATOM   2583 2HE  MET A 158       4.950 -13.235  27.044  1.00  2.790          H  
ATOM   2584 3HE  MET A 158       4.498 -14.074  25.538  1.00  2.790          H  
ATOM   2585  N   ASN A 159       2.840 -13.411  21.615  1.00  2.010          N  
ATOM   2586  CA  ASN A 159       1.657 -14.060  21.031  1.00  2.370          C  
ATOM   2587  C   ASN A 159       0.626 -14.426  22.096  1.00  2.290          C  
ATOM   2588  O   ASN A 159       0.922 -15.243  22.980  1.00  2.460          O  
ATOM   2589  CB  ASN A 159       2.062 -15.305  20.262  1.00  3.170          C  
ATOM   2590  CG  ASN A 159       0.941 -16.020  19.548  1.00  3.170          C  
ATOM   2591  OD1 ASN A 159      -0.228 -15.916  19.912  1.00  3.170          O  
ATOM   2592  ND2 ASN A 159       1.287 -16.759  18.521  1.00  3.170          N  
ATOM   2593  H   ASN A 159       3.484 -14.034  22.110  1.00  2.410          H  
ATOM   2594  HA  ASN A 159       1.181 -13.361  20.340  1.00  2.840          H  
ATOM   2595 1HB  ASN A 159       2.748 -15.022  19.542  1.00  3.810          H  
ATOM   2596 2HB  ASN A 159       2.552 -15.994  20.928  1.00  3.810          H  
ATOM   2597 1HD2 ASN A 159       0.588 -17.257  18.006  1.00  3.810          H  
ATOM   2598 2HD2 ASN A 159       2.247 -16.816  18.246  1.00  3.810          H  
ATOM   2599  N   GLY A 160      -0.531 -13.767  22.070  1.00  2.240          N  
ATOM   2600  CA  GLY A 160      -1.613 -13.992  23.051  1.00  2.370          C  
ATOM   2601  C   GLY A 160      -2.928 -14.134  22.290  1.00  2.520          C  
ATOM   2602  O   GLY A 160      -2.924 -14.529  21.127  1.00  2.740          O  
ATOM   2603  H   GLY A 160      -0.686 -13.140  21.271  1.00  2.690          H  
ATOM   2604 1HA  GLY A 160      -1.420 -14.902  23.621  1.00  2.840          H  
ATOM   2605 2HA  GLY A 160      -1.675 -13.180  23.766  1.00  2.840          H  
ATOM   2606  N   ASN A 161      -4.076 -13.917  22.931  1.00  2.760          N  
ATOM   2607  CA  ASN A 161      -5.321 -14.069  22.155  1.00  3.180          C  
ATOM   2608  C   ASN A 161      -5.842 -12.699  21.706  1.00  3.360          C  
ATOM   2609  O   ASN A 161      -5.254 -11.665  22.035  1.00  3.430          O  
ATOM   2610  CB  ASN A 161      -6.350 -14.855  22.946  1.00  4.280          C  
ATOM   2611  CG  ASN A 161      -7.316 -15.650  22.140  1.00  4.280          C  
ATOM   2612  OD1 ASN A 161      -7.624 -15.316  20.984  1.00  4.280          O  
ATOM   2613  ND2 ASN A 161      -7.809 -16.709  22.737  1.00  4.280          N  
ATOM   2614  H   ASN A 161      -4.081 -13.646  23.924  1.00  3.310          H  
ATOM   2615  HA  ASN A 161      -5.109 -14.631  21.244  1.00  3.820          H  
ATOM   2616 1HB  ASN A 161      -5.826 -15.545  23.574  1.00  5.140          H  
ATOM   2617 2HB  ASN A 161      -6.924 -14.184  23.570  1.00  5.140          H  
ATOM   2618 1HD2 ASN A 161      -8.467 -17.295  22.263  1.00  5.140          H  
ATOM   2619 2HD2 ASN A 161      -7.533 -16.926  23.701  1.00  5.140          H  
ATOM   2620  N   ASN A 162      -6.959 -12.691  20.983  1.00  3.760          N  
ATOM   2621  CA  ASN A 162      -7.568 -11.452  20.529  1.00  4.180          C  
ATOM   2622  C   ASN A 162      -8.493 -10.890  21.603  1.00  3.980          C  
ATOM   2623  O   ASN A 162      -8.614 -11.457  22.688  1.00  4.210          O  
ATOM   2624  CB  ASN A 162      -8.276 -11.668  19.192  1.00  5.680          C  
ATOM   2625  CG  ASN A 162      -9.432 -12.645  19.252  1.00  5.680          C  
ATOM   2626  OD1 ASN A 162      -9.852 -13.067  20.327  1.00  5.680          O  
ATOM   2627  ND2 ASN A 162      -9.963 -13.011  18.100  1.00  5.680          N  
ATOM   2628  H   ASN A 162      -7.388 -13.576  20.743  1.00  4.510          H  
ATOM   2629  HA  ASN A 162      -6.776 -10.718  20.368  1.00  5.020          H  
ATOM   2630 1HB  ASN A 162      -8.644 -10.715  18.819  1.00  6.820          H  
ATOM   2631 2HB  ASN A 162      -7.552 -12.038  18.466  1.00  6.820          H  
ATOM   2632 1HD2 ASN A 162     -10.733 -13.653  18.092  1.00  6.820          H  
ATOM   2633 2HD2 ASN A 162      -9.610 -12.655  17.235  1.00  6.820          H  
ATOM   2634  N   ASP A 163      -9.146  -9.768  21.326  1.00  4.020          N  
ATOM   2635  CA  ASP A 163     -10.004  -9.179  22.342  1.00  4.290          C  
ATOM   2636  C   ASP A 163     -11.149 -10.074  22.774  1.00  4.500          C  
ATOM   2637  O   ASP A 163     -11.870 -10.644  21.953  1.00  5.080          O  
ATOM   2638  CB  ASP A 163     -10.579  -7.849  21.871  1.00  5.900          C  
ATOM   2639  CG  ASP A 163      -9.557  -6.719  21.833  1.00  5.900          C  
ATOM   2640  OD1 ASP A 163      -8.473  -6.870  22.355  1.00  5.900          O  
ATOM   2641  OD2 ASP A 163      -9.879  -5.703  21.279  1.00  5.900          O  
ATOM   2642  H   ASP A 163      -9.024  -9.311  20.435  1.00  4.820          H  
ATOM   2643  HA  ASP A 163      -9.394  -8.983  23.217  1.00  5.150          H  
ATOM   2644 1HB  ASP A 163     -10.997  -7.974  20.873  1.00  7.080          H  
ATOM   2645 2HB  ASP A 163     -11.401  -7.560  22.531  1.00  7.080          H  
ATOM   2646  N   VAL A 164     -11.353 -10.105  24.080  1.00  4.400          N  
ATOM   2647  CA  VAL A 164     -12.437 -10.829  24.724  1.00  4.930          C  
ATOM   2648  C   VAL A 164     -13.342  -9.877  25.548  1.00  5.240          C  
ATOM   2649  O   VAL A 164     -14.561  -9.951  25.396  1.00  5.570          O  
ATOM   2650  CB  VAL A 164     -11.934 -12.033  25.568  1.00  6.690          C  
ATOM   2651  CG1 VAL A 164     -13.118 -12.701  26.232  1.00  6.690          C  
ATOM   2652  CG2 VAL A 164     -11.176 -13.001  24.663  1.00  6.690          C  
ATOM   2653  H   VAL A 164     -10.701  -9.589  24.639  1.00  5.280          H  
ATOM   2654  HA  VAL A 164     -13.056 -11.258  23.936  1.00  5.920          H  
ATOM   2655  HB  VAL A 164     -11.281 -11.709  26.350  1.00  8.030          H  
ATOM   2656 1HG1 VAL A 164     -12.788 -13.541  26.822  1.00  8.030          H  
ATOM   2657 2HG1 VAL A 164     -13.625 -12.000  26.867  1.00  8.030          H  
ATOM   2658 3HG1 VAL A 164     -13.809 -13.051  25.465  1.00  8.030          H  
ATOM   2659 1HG2 VAL A 164     -10.823 -13.853  25.238  1.00  8.030          H  
ATOM   2660 2HG2 VAL A 164     -11.839 -13.346  23.870  1.00  8.030          H  
ATOM   2661 3HG2 VAL A 164     -10.326 -12.498  24.215  1.00  8.030          H  
ATOM   2662  N   VAL A 165     -12.799  -9.003  26.440  1.00  5.520          N  
ATOM   2663  CA  VAL A 165     -11.386  -8.826  26.809  1.00  5.860          C  
ATOM   2664  C   VAL A 165     -11.212  -8.785  28.318  1.00  6.090          C  
ATOM   2665  O   VAL A 165     -11.806  -7.948  28.992  1.00  6.500          O  
ATOM   2666  CB  VAL A 165     -10.810  -7.543  26.134  1.00  8.070          C  
ATOM   2667  CG1 VAL A 165     -11.630  -6.296  26.470  1.00  8.070          C  
ATOM   2668  CG2 VAL A 165      -9.372  -7.363  26.556  1.00  8.070          C  
ATOM   2669  H   VAL A 165     -13.462  -8.433  26.950  1.00  6.620          H  
ATOM   2670  HA  VAL A 165     -10.792  -9.660  26.486  1.00  7.030          H  
ATOM   2671  HB  VAL A 165     -10.855  -7.657  25.061  1.00  9.680          H  
ATOM   2672 1HG1 VAL A 165     -11.195  -5.439  25.952  1.00  9.680          H  
ATOM   2673 2HG1 VAL A 165     -12.656  -6.434  26.138  1.00  9.680          H  
ATOM   2674 3HG1 VAL A 165     -11.623  -6.097  27.534  1.00  9.680          H  
ATOM   2675 1HG2 VAL A 165      -8.959  -6.484  26.053  1.00  9.680          H  
ATOM   2676 2HG2 VAL A 165      -9.310  -7.218  27.635  1.00  9.680          H  
ATOM   2677 3HG2 VAL A 165      -8.801  -8.230  26.285  1.00  9.680          H  
ATOM   2678  N   PHE A 166     -10.373  -9.677  28.844  1.00  6.130          N  
ATOM   2679  CA  PHE A 166     -10.125  -9.710  30.274  1.00  6.600          C  
ATOM   2680  C   PHE A 166      -8.654  -9.966  30.591  1.00  6.780          C  
ATOM   2681  O   PHE A 166      -8.098 -10.990  30.192  1.00  6.890          O  
ATOM   2682  CB  PHE A 166     -10.968 -10.802  30.922  1.00  9.050          C  
ATOM   2683  CG  PHE A 166     -12.435 -10.631  30.742  1.00  9.050          C  
ATOM   2684  CD1 PHE A 166     -13.085 -11.264  29.695  1.00  9.050          C  
ATOM   2685  CD2 PHE A 166     -13.170  -9.828  31.594  1.00  9.050          C  
ATOM   2686  CE1 PHE A 166     -14.438 -11.097  29.507  1.00  9.050          C  
ATOM   2687  CE2 PHE A 166     -14.523  -9.662  31.404  1.00  9.050          C  
ATOM   2688  CZ  PHE A 166     -15.154 -10.297  30.357  1.00  9.050          C  
ATOM   2689  H   PHE A 166      -9.904 -10.338  28.245  1.00  7.360          H  
ATOM   2690  HA  PHE A 166     -10.405  -8.743  30.697  1.00  7.920          H  
ATOM   2691 1HB  PHE A 166     -10.706 -11.720  30.466  1.00 10.860          H  
ATOM   2692 2HB  PHE A 166     -10.750 -10.875  31.985  1.00 10.860          H  
ATOM   2693  HD1 PHE A 166     -12.510 -11.892  29.021  1.00 10.860          H  
ATOM   2694  HD2 PHE A 166     -12.671  -9.320  32.416  1.00 10.860          H  
ATOM   2695  HE1 PHE A 166     -14.945 -11.593  28.683  1.00 10.860          H  
ATOM   2696  HE2 PHE A 166     -15.094  -9.023  32.077  1.00 10.860          H  
ATOM   2697  HZ  PHE A 166     -16.222 -10.164  30.203  1.00 10.860          H  
ATOM   2698  N   SER A 167      -8.057  -9.114  31.415  1.00  7.090          N  
ATOM   2699  CA  SER A 167      -6.654  -9.248  31.823  1.00  7.510          C  
ATOM   2700  C   SER A 167      -6.439 -10.412  32.785  1.00  7.500          C  
ATOM   2701  O   SER A 167      -5.309 -10.817  33.070  1.00  7.610          O  
ATOM   2702  CB  SER A 167      -6.210  -7.971  32.474  1.00 10.350          C  
ATOM   2703  OG  SER A 167      -6.907  -7.780  33.668  1.00 10.350          O  
ATOM   2704  H   SER A 167      -8.565  -8.299  31.736  1.00  8.510          H  
ATOM   2705  HA  SER A 167      -6.050  -9.419  30.930  1.00  9.010          H  
ATOM   2706 1HB  SER A 167      -5.140  -8.000  32.662  1.00 12.420          H  
ATOM   2707 2HB  SER A 167      -6.397  -7.143  31.799  1.00 12.420          H  
ATOM   2708  HG  SER A 167      -6.496  -8.372  34.317  1.00 12.420          H  
ATOM   2709  N   HIS A 168      -7.540 -10.926  33.317  1.00  7.690          N  
ATOM   2710  CA  HIS A 168      -7.539 -12.027  34.269  1.00  7.960          C  
ATOM   2711  C   HIS A 168      -8.031 -13.335  33.644  1.00  7.660          C  
ATOM   2712  O   HIS A 168      -8.341 -14.289  34.362  1.00  7.840          O  
ATOM   2713  CB  HIS A 168      -8.407 -11.673  35.479  1.00 11.040          C  
ATOM   2714  CG  HIS A 168      -7.866 -10.538  36.300  1.00 11.040          C  
ATOM   2715  ND1 HIS A 168      -6.836 -10.708  37.194  1.00 11.040          N  
ATOM   2716  CD2 HIS A 168      -8.199  -9.226  36.353  1.00 11.040          C  
ATOM   2717  CE1 HIS A 168      -6.558  -9.553  37.770  1.00 11.040          C  
ATOM   2718  NE2 HIS A 168      -7.374  -8.632  37.281  1.00 11.040          N  
ATOM   2719  H   HIS A 168      -8.418 -10.521  33.034  1.00  9.230          H  
ATOM   2720  HA  HIS A 168      -6.523 -12.199  34.626  1.00  9.550          H  
ATOM   2721 1HB  HIS A 168      -9.411 -11.413  35.149  1.00 13.240          H  
ATOM   2722 2HB  HIS A 168      -8.486 -12.543  36.133  1.00 13.240          H  
ATOM   2723  HD1 HIS A 168      -6.494 -11.626  37.526  1.00 13.240          H  
ATOM   2724  HD2 HIS A 168      -8.945  -8.631  35.826  1.00 13.240          H  
ATOM   2725  HE1 HIS A 168      -5.766  -9.484  38.512  1.00 13.240          H  
ATOM   2726  N   LEU A 169      -8.106 -13.386  32.311  1.00  7.530          N  
ATOM   2727  CA  LEU A 169      -8.539 -14.599  31.644  1.00  7.580          C  
ATOM   2728  C   LEU A 169      -7.359 -15.436  31.169  1.00  7.530          C  
ATOM   2729  O   LEU A 169      -6.567 -15.027  30.324  1.00  7.880          O  
ATOM   2730  CB  LEU A 169      -9.450 -14.224  30.470  1.00 10.590          C  
ATOM   2731  CG  LEU A 169      -9.922 -15.327  29.535  1.00 10.590          C  
ATOM   2732  CD1 LEU A 169     -10.804 -16.329  30.281  1.00 10.590          C  
ATOM   2733  CD2 LEU A 169     -10.668 -14.686  28.386  1.00 10.590          C  
ATOM   2734  H   LEU A 169      -7.864 -12.570  31.744  1.00  9.040          H  
ATOM   2735  HA  LEU A 169      -9.113 -15.185  32.354  1.00  9.100          H  
ATOM   2736 1HB  LEU A 169     -10.344 -13.808  30.904  1.00 12.710          H  
ATOM   2737 2HB  LEU A 169      -8.957 -13.454  29.876  1.00 12.710          H  
ATOM   2738  HG  LEU A 169      -9.073 -15.844  29.142  1.00 12.710          H  
ATOM   2739 1HD1 LEU A 169     -11.137 -17.111  29.593  1.00 12.710          H  
ATOM   2740 2HD1 LEU A 169     -10.255 -16.792  31.092  1.00 12.710          H  
ATOM   2741 3HD1 LEU A 169     -11.674 -15.815  30.684  1.00 12.710          H  
ATOM   2742 1HD2 LEU A 169     -10.999 -15.456  27.688  1.00 12.710          H  
ATOM   2743 2HD2 LEU A 169     -11.531 -14.149  28.774  1.00 12.710          H  
ATOM   2744 3HD2 LEU A 169     -10.008 -13.990  27.870  1.00 12.710          H  
ATOM   2745  N   GLN A 170      -7.274 -16.667  31.667  1.00  7.380          N  
ATOM   2746  CA  GLN A 170      -6.159 -17.538  31.295  1.00  7.550          C  
ATOM   2747  C   GLN A 170      -6.172 -17.836  29.800  1.00  7.100          C  
ATOM   2748  O   GLN A 170      -5.123 -17.922  29.158  1.00  7.290          O  
ATOM   2749  CB  GLN A 170      -6.192 -18.840  32.097  1.00 10.500          C  
ATOM   2750  CG  GLN A 170      -4.986 -19.759  31.859  1.00 10.500          C  
ATOM   2751  CD  GLN A 170      -3.655 -19.134  32.282  1.00 10.500          C  
ATOM   2752  OE1 GLN A 170      -3.539 -18.542  33.360  1.00 10.500          O  
ATOM   2753  NE2 GLN A 170      -2.646 -19.278  31.435  1.00 10.500          N  
ATOM   2754  H   GLN A 170      -7.952 -16.968  32.354  1.00  8.860          H  
ATOM   2755  HA  GLN A 170      -5.233 -17.023  31.535  1.00  9.060          H  
ATOM   2756 1HB  GLN A 170      -6.237 -18.610  33.161  1.00 12.600          H  
ATOM   2757 2HB  GLN A 170      -7.092 -19.402  31.839  1.00 12.600          H  
ATOM   2758 1HG  GLN A 170      -5.128 -20.668  32.439  1.00 12.600          H  
ATOM   2759 2HG  GLN A 170      -4.924 -20.008  30.799  1.00 12.600          H  
ATOM   2760 1HE2 GLN A 170      -1.744 -18.908  31.661  1.00 12.600          H  
ATOM   2761 2HE2 GLN A 170      -2.782 -19.764  30.568  1.00 12.600          H  
ATOM   2762  N   ASP A 171      -7.354 -17.906  29.219  1.00  6.850          N  
ATOM   2763  CA  ASP A 171      -7.530 -18.213  27.807  1.00  6.770          C  
ATOM   2764  C   ASP A 171      -7.034 -17.095  26.880  1.00  6.490          C  
ATOM   2765  O   ASP A 171      -7.058 -17.265  25.654  1.00  6.640          O  
ATOM   2766  CB  ASP A 171      -9.001 -18.492  27.499  1.00  9.510          C  
ATOM   2767  CG  ASP A 171      -9.532 -19.782  28.121  1.00  9.510          C  
ATOM   2768  OD1 ASP A 171      -8.757 -20.631  28.494  1.00  9.510          O  
ATOM   2769  OD2 ASP A 171     -10.726 -19.889  28.240  1.00  9.510          O  
ATOM   2770  H   ASP A 171      -8.181 -17.818  29.793  1.00  8.220          H  
ATOM   2771  HA  ASP A 171      -6.956 -19.114  27.586  1.00  8.120          H  
ATOM   2772 1HB  ASP A 171      -9.608 -17.672  27.829  1.00 11.410          H  
ATOM   2773 2HB  ASP A 171      -9.126 -18.561  26.420  1.00 11.410          H  
ATOM   2774  N   LYS A 172      -6.660 -15.929  27.440  1.00  6.450          N  
ATOM   2775  CA  LYS A 172      -6.117 -14.846  26.642  1.00  6.620          C  
ATOM   2776  C   LYS A 172      -4.661 -14.534  27.020  1.00  6.320          C  
ATOM   2777  O   LYS A 172      -4.064 -13.578  26.505  1.00  6.820          O  
ATOM   2778  CB  LYS A 172      -7.003 -13.588  26.763  1.00  9.200          C  
ATOM   2779  CG  LYS A 172      -6.490 -12.359  25.956  1.00  9.200          C  
ATOM   2780  CD  LYS A 172      -7.468 -11.230  25.856  1.00  9.200          C  
ATOM   2781  CE  LYS A 172      -6.893 -10.137  24.924  1.00  9.200          C  
ATOM   2782  NZ  LYS A 172      -5.707  -9.470  25.500  1.00  9.200          N  
ATOM   2783  H   LYS A 172      -6.669 -15.808  28.458  1.00  7.740          H  
ATOM   2784  HA  LYS A 172      -6.118 -15.162  25.623  1.00  7.940          H  
ATOM   2785 1HB  LYS A 172      -8.007 -13.821  26.409  1.00 11.040          H  
ATOM   2786 2HB  LYS A 172      -7.084 -13.303  27.818  1.00 11.040          H  
ATOM   2787 1HG  LYS A 172      -5.664 -11.927  26.498  1.00 11.040          H  
ATOM   2788 2HG  LYS A 172      -6.148 -12.641  24.973  1.00 11.040          H  
ATOM   2789 1HD  LYS A 172      -8.409 -11.590  25.439  1.00 11.040          H  
ATOM   2790 2HD  LYS A 172      -7.656 -10.808  26.845  1.00 11.040          H  
ATOM   2791 1HE  LYS A 172      -6.607 -10.587  23.983  1.00 11.040          H  
ATOM   2792 2HE  LYS A 172      -7.655  -9.399  24.733  1.00 11.040          H  
ATOM   2793 1HZ  LYS A 172      -5.369  -8.765  24.856  1.00 11.040          H  
ATOM   2794 2HZ  LYS A 172      -5.955  -9.034  26.376  1.00 11.040          H  
ATOM   2795 3HZ  LYS A 172      -4.999 -10.172  25.644  1.00 11.040          H  
ATOM   2796  N   ASN A 173      -4.067 -15.409  27.843  1.00  5.750          N  
ATOM   2797  CA  ASN A 173      -2.723 -15.213  28.365  1.00  5.660          C  
ATOM   2798  C   ASN A 173      -1.713 -15.544  27.283  1.00  5.120          C  
ATOM   2799  O   ASN A 173      -2.083 -15.823  26.149  1.00  5.110          O  
ATOM   2800  CB  ASN A 173      -2.569 -16.073  29.622  1.00  7.960          C  
ATOM   2801  CG  ASN A 173      -1.561 -15.588  30.680  1.00  7.960          C  
ATOM   2802  OD1 ASN A 173      -0.376 -15.319  30.417  1.00  7.960          O  
ATOM   2803  ND2 ASN A 173      -2.057 -15.463  31.888  1.00  7.960          N  
ATOM   2804  H   ASN A 173      -4.581 -16.222  28.170  1.00  6.900          H  
ATOM   2805  HA  ASN A 173      -2.589 -14.168  28.635  1.00  6.790          H  
ATOM   2806 1HB  ASN A 173      -3.538 -16.129  30.106  1.00  9.550          H  
ATOM   2807 2HB  ASN A 173      -2.306 -17.088  29.326  1.00  9.550          H  
ATOM   2808 1HD2 ASN A 173      -1.490 -15.157  32.651  1.00  9.550          H  
ATOM   2809 2HD2 ASN A 173      -3.022 -15.673  32.059  1.00  9.550          H  
ATOM   2810  N   ARG A 174      -0.436 -15.438  27.596  1.00  4.980          N  
ATOM   2811  CA  ARG A 174       0.577 -15.673  26.581  1.00  4.570          C  
ATOM   2812  C   ARG A 174       0.558 -17.119  26.102  1.00  4.110          C  
ATOM   2813  O   ARG A 174       0.408 -18.051  26.904  1.00  4.310          O  
ATOM   2814  CB  ARG A 174       1.967 -15.341  27.125  1.00  6.560          C  
ATOM   2815  CG  ARG A 174       2.426 -16.202  28.300  1.00  6.560          C  
ATOM   2816  CD  ARG A 174       3.254 -17.381  27.877  1.00  6.560          C  
ATOM   2817  NE  ARG A 174       3.589 -18.212  29.010  1.00  6.560          N  
ATOM   2818  CZ  ARG A 174       2.806 -19.193  29.515  1.00  6.560          C  
ATOM   2819  NH1 ARG A 174       1.629 -19.463  28.967  1.00  6.560          N  
ATOM   2820  NH2 ARG A 174       3.212 -19.894  30.568  1.00  6.560          N  
ATOM   2821  H   ARG A 174      -0.172 -15.215  28.553  1.00  5.980          H  
ATOM   2822  HA  ARG A 174       0.376 -15.025  25.727  1.00  5.480          H  
ATOM   2823 1HB  ARG A 174       2.694 -15.463  26.327  1.00  7.870          H  
ATOM   2824 2HB  ARG A 174       1.995 -14.297  27.442  1.00  7.870          H  
ATOM   2825 1HG  ARG A 174       3.039 -15.593  28.964  1.00  7.870          H  
ATOM   2826 2HG  ARG A 174       1.563 -16.567  28.852  1.00  7.870          H  
ATOM   2827 1HD  ARG A 174       2.806 -18.002  27.134  1.00  7.870          H  
ATOM   2828 2HD  ARG A 174       4.166 -16.989  27.457  1.00  7.870          H  
ATOM   2829  HE  ARG A 174       4.474 -18.045  29.457  1.00  7.870          H  
ATOM   2830 1HH1 ARG A 174       1.287 -18.928  28.148  1.00  7.870          H  
ATOM   2831 2HH1 ARG A 174       1.050 -20.194  29.346  1.00  7.870          H  
ATOM   2832 1HH2 ARG A 174       4.107 -19.697  31.010  1.00  7.870          H  
ATOM   2833 2HH2 ARG A 174       2.627 -20.624  30.943  1.00  7.870          H  
ATOM   2834  N   PHE A 175       0.797 -17.304  24.808  1.00  3.910          N  
ATOM   2835  CA  PHE A 175       0.929 -18.635  24.234  1.00  3.890          C  
ATOM   2836  C   PHE A 175       2.353 -18.866  23.726  1.00  3.600          C  
ATOM   2837  O   PHE A 175       2.871 -19.981  23.807  1.00  4.030          O  
ATOM   2838  CB  PHE A 175      -0.032 -18.830  23.062  1.00  5.450          C  
ATOM   2839  CG  PHE A 175      -1.471 -18.625  23.415  1.00  5.450          C  
ATOM   2840  CD1 PHE A 175      -2.212 -17.668  22.748  1.00  5.450          C  
ATOM   2841  CD2 PHE A 175      -2.086 -19.351  24.436  1.00  5.450          C  
ATOM   2842  CE1 PHE A 175      -3.524 -17.455  23.074  1.00  5.450          C  
ATOM   2843  CE2 PHE A 175      -3.405 -19.118  24.763  1.00  5.450          C  
ATOM   2844  CZ  PHE A 175      -4.121 -18.170  24.076  1.00  5.450          C  
ATOM   2845  H   PHE A 175       0.858 -16.487  24.217  1.00  4.690          H  
ATOM   2846  HA  PHE A 175       0.719 -19.374  25.004  1.00  4.670          H  
ATOM   2847 1HB  PHE A 175       0.225 -18.124  22.268  1.00  6.540          H  
ATOM   2848 2HB  PHE A 175       0.084 -19.833  22.659  1.00  6.540          H  
ATOM   2849  HD1 PHE A 175      -1.747 -17.076  21.946  1.00  6.540          H  
ATOM   2850  HD2 PHE A 175      -1.518 -20.099  24.985  1.00  6.540          H  
ATOM   2851  HE1 PHE A 175      -4.085 -16.712  22.531  1.00  6.540          H  
ATOM   2852  HE2 PHE A 175      -3.881 -19.680  25.564  1.00  6.540          H  
ATOM   2853  HZ  PHE A 175      -5.163 -17.987  24.332  1.00  6.540          H  
ATOM   2854  N   ASN A 176       2.983 -17.810  23.199  1.00  3.160          N  
ATOM   2855  CA  ASN A 176       4.330 -17.942  22.629  1.00  2.940          C  
ATOM   2856  C   ASN A 176       5.058 -16.594  22.581  1.00  2.940          C  
ATOM   2857  O   ASN A 176       4.469 -15.556  22.903  1.00  3.220          O  
ATOM   2858  CB  ASN A 176       4.221 -18.548  21.230  1.00  4.200          C  
ATOM   2859  CG  ASN A 176       5.391 -19.398  20.827  1.00  4.200          C  
ATOM   2860  OD1 ASN A 176       6.529 -19.140  21.239  1.00  4.200          O  
ATOM   2861  ND2 ASN A 176       5.132 -20.402  20.026  1.00  4.200          N  
ATOM   2862  H   ASN A 176       2.488 -16.919  23.176  1.00  3.790          H  
ATOM   2863  HA  ASN A 176       4.916 -18.608  23.265  1.00  3.530          H  
ATOM   2864 1HB  ASN A 176       3.313 -19.146  21.163  1.00  5.040          H  
ATOM   2865 2HB  ASN A 176       4.129 -17.742  20.502  1.00  5.040          H  
ATOM   2866 1HD2 ASN A 176       5.871 -21.005  19.724  1.00  5.040          H  
ATOM   2867 2HD2 ASN A 176       4.194 -20.574  19.723  1.00  5.040          H  
ATOM   2868  N   TYR A 177       6.303 -16.596  22.092  1.00  2.910          N  
ATOM   2869  CA  TYR A 177       7.078 -15.358  21.997  1.00  3.110          C  
ATOM   2870  C   TYR A 177       8.177 -15.348  20.931  1.00  2.940          C  
ATOM   2871  O   TYR A 177       8.704 -16.393  20.543  1.00  3.100          O  
ATOM   2872  CB  TYR A 177       7.728 -15.081  23.342  1.00  4.270          C  
ATOM   2873  CG  TYR A 177       8.685 -16.124  23.788  1.00  4.270          C  
ATOM   2874  CD1 TYR A 177      10.023 -16.057  23.434  1.00  4.270          C  
ATOM   2875  CD2 TYR A 177       8.222 -17.155  24.584  1.00  4.270          C  
ATOM   2876  CE1 TYR A 177      10.892 -17.020  23.865  1.00  4.270          C  
ATOM   2877  CE2 TYR A 177       9.088 -18.120  25.019  1.00  4.270          C  
ATOM   2878  CZ  TYR A 177      10.423 -18.058  24.662  1.00  4.270          C  
ATOM   2879  OH  TYR A 177      11.296 -19.024  25.099  1.00  4.270          O  
ATOM   2880  H   TYR A 177       6.723 -17.484  21.828  1.00  3.490          H  
ATOM   2881  HA  TYR A 177       6.391 -14.549  21.781  1.00  3.730          H  
ATOM   2882 1HB  TYR A 177       8.240 -14.115  23.325  1.00  5.130          H  
ATOM   2883 2HB  TYR A 177       6.956 -15.045  24.077  1.00  5.130          H  
ATOM   2884  HD1 TYR A 177      10.386 -15.245  22.810  1.00  5.130          H  
ATOM   2885  HD2 TYR A 177       7.170 -17.198  24.866  1.00  5.130          H  
ATOM   2886  HE1 TYR A 177      11.943 -16.970  23.586  1.00  5.130          H  
ATOM   2887  HE2 TYR A 177       8.726 -18.933  25.646  1.00  5.130          H  
ATOM   2888  HH  TYR A 177      10.822 -19.668  25.631  1.00  5.130          H  
ATOM   2889  N   TRP A 178       8.560 -14.136  20.515  1.00  3.200          N  
ATOM   2890  CA  TRP A 178       9.676 -13.924  19.595  1.00  3.320          C  
ATOM   2891  C   TRP A 178      10.744 -13.004  20.179  1.00  3.120          C  
ATOM   2892  O   TRP A 178      10.453 -11.998  20.848  1.00  3.340          O  
ATOM   2893  CB  TRP A 178       9.227 -13.326  18.250  1.00  4.600          C  
ATOM   2894  CG  TRP A 178       8.413 -14.215  17.316  1.00  4.600          C  
ATOM   2895  CD1 TRP A 178       8.215 -15.565  17.352  1.00  4.600          C  
ATOM   2896  CD2 TRP A 178       7.674 -13.742  16.177  1.00  4.600          C  
ATOM   2897  NE1 TRP A 178       7.402 -15.947  16.315  1.00  4.600          N  
ATOM   2898  CE2 TRP A 178       7.060 -14.832  15.595  1.00  4.600          C  
ATOM   2899  CE3 TRP A 178       7.492 -12.507  15.624  1.00  4.600          C  
ATOM   2900  CZ2 TRP A 178       6.253 -14.693  14.480  1.00  4.600          C  
ATOM   2901  CZ3 TRP A 178       6.721 -12.372  14.525  1.00  4.600          C  
ATOM   2902  CH2 TRP A 178       6.115 -13.417  13.972  1.00  4.600          C  
ATOM   2903  H   TRP A 178       8.064 -13.322  20.890  1.00  3.840          H  
ATOM   2904  HA  TRP A 178      10.144 -14.887  19.398  1.00  3.980          H  
ATOM   2905 1HB  TRP A 178       8.630 -12.455  18.449  1.00  5.520          H  
ATOM   2906 2HB  TRP A 178      10.112 -12.982  17.704  1.00  5.520          H  
ATOM   2907  HD1 TRP A 178       8.631 -16.247  18.091  1.00  5.520          H  
ATOM   2908  HE1 TRP A 178       7.101 -16.886  16.128  1.00  5.520          H  
ATOM   2909  HE3 TRP A 178       7.962 -11.667  16.055  1.00  5.520          H  
ATOM   2910  HZ2 TRP A 178       5.748 -15.537  14.008  1.00  5.520          H  
ATOM   2911  HZ3 TRP A 178       6.611 -11.397  14.107  1.00  5.520          H  
ATOM   2912  HH2 TRP A 178       5.515 -13.240  13.116  1.00  5.520          H  
ATOM   2913  N   LYS A 179      11.983 -13.304  19.813  1.00  2.910          N  
ATOM   2914  CA  LYS A 179      13.135 -12.499  20.177  1.00  2.860          C  
ATOM   2915  C   LYS A 179      13.178 -11.255  19.313  1.00  2.610          C  
ATOM   2916  O   LYS A 179      12.699 -11.258  18.183  1.00  2.250          O  
ATOM   2917  CB  LYS A 179      14.421 -13.310  20.042  1.00  4.020          C  
ATOM   2918  CG  LYS A 179      14.547 -14.466  21.024  1.00  4.020          C  
ATOM   2919  CD  LYS A 179      15.863 -15.212  20.846  1.00  4.020          C  
ATOM   2920  CE  LYS A 179      15.994 -16.349  21.858  1.00  4.020          C  
ATOM   2921  NZ  LYS A 179      17.281 -17.091  21.706  1.00  4.020          N  
ATOM   2922  H   LYS A 179      12.120 -14.145  19.270  1.00  3.490          H  
ATOM   2923  HA  LYS A 179      13.027 -12.172  21.202  1.00  3.430          H  
ATOM   2924 1HB  LYS A 179      14.477 -13.718  19.051  1.00  4.830          H  
ATOM   2925 2HB  LYS A 179      15.281 -12.655  20.174  1.00  4.830          H  
ATOM   2926 1HG  LYS A 179      14.514 -14.080  22.033  1.00  4.830          H  
ATOM   2927 2HG  LYS A 179      13.714 -15.154  20.891  1.00  4.830          H  
ATOM   2928 1HD  LYS A 179      15.915 -15.622  19.835  1.00  4.830          H  
ATOM   2929 2HD  LYS A 179      16.695 -14.521  20.982  1.00  4.830          H  
ATOM   2930 1HE  LYS A 179      15.943 -15.934  22.864  1.00  4.830          H  
ATOM   2931 2HE  LYS A 179      15.167 -17.046  21.721  1.00  4.830          H  
ATOM   2932 1HZ  LYS A 179      17.326 -17.830  22.394  1.00  4.830          H  
ATOM   2933 2HZ  LYS A 179      17.336 -17.492  20.781  1.00  4.830          H  
ATOM   2934 3HZ  LYS A 179      18.056 -16.458  21.843  1.00  4.830          H  
ATOM   2935  N   GLN A 180      13.770 -10.191  19.831  1.00  2.900          N  
ATOM   2936  CA  GLN A 180      13.845  -8.924  19.111  1.00  2.770          C  
ATOM   2937  C   GLN A 180      14.480  -9.036  17.725  1.00  2.440          C  
ATOM   2938  O   GLN A 180      13.970  -8.507  16.732  1.00  2.570          O  
ATOM   2939  CB  GLN A 180      14.662  -7.938  19.940  1.00  3.930          C  
ATOM   2940  CG  GLN A 180      14.808  -6.617  19.311  1.00  3.930          C  
ATOM   2941  CD  GLN A 180      15.657  -5.686  20.091  1.00  3.930          C  
ATOM   2942  OE1 GLN A 180      15.975  -5.883  21.266  1.00  3.930          O  
ATOM   2943  NE2 GLN A 180      16.060  -4.637  19.420  1.00  3.930          N  
ATOM   2944  H   GLN A 180      14.183 -10.266  20.749  1.00  3.480          H  
ATOM   2945  HA  GLN A 180      12.831  -8.538  18.990  1.00  3.320          H  
ATOM   2946 1HB  GLN A 180      14.179  -7.791  20.905  1.00  4.720          H  
ATOM   2947 2HB  GLN A 180      15.656  -8.338  20.122  1.00  4.720          H  
ATOM   2948 1HG  GLN A 180      15.267  -6.715  18.329  1.00  4.720          H  
ATOM   2949 2HG  GLN A 180      13.828  -6.180  19.200  1.00  4.720          H  
ATOM   2950 1HE2 GLN A 180      16.646  -3.953  19.847  1.00  4.720          H  
ATOM   2951 2HE2 GLN A 180      15.732  -4.519  18.455  1.00  4.720          H  
ATOM   2952  N   SER A 181      15.581  -9.770  17.651  1.00  2.240          N  
ATOM   2953  CA  SER A 181      16.365  -9.908  16.433  1.00  2.350          C  
ATOM   2954  C   SER A 181      15.748 -10.827  15.390  1.00  1.900          C  
ATOM   2955  O   SER A 181      16.281 -10.954  14.290  1.00  2.240          O  
ATOM   2956  CB  SER A 181      17.759 -10.390  16.779  1.00  3.250          C  
ATOM   2957  OG  SER A 181      17.733 -11.692  17.301  1.00  3.250          O  
ATOM   2958  H   SER A 181      15.932 -10.216  18.485  1.00  2.690          H  
ATOM   2959  HA  SER A 181      16.454  -8.917  15.987  1.00  2.820          H  
ATOM   2960 1HB  SER A 181      18.378 -10.366  15.886  1.00  3.900          H  
ATOM   2961 2HB  SER A 181      18.205  -9.713  17.505  1.00  3.900          H  
ATOM   2962  HG  SER A 181      18.651 -11.938  17.443  1.00  3.900          H  
ATOM   2963  N   LYS A 182      14.667 -11.518  15.748  1.00  1.570          N  
ATOM   2964  CA  LYS A 182      14.003 -12.453  14.858  1.00  1.590          C  
ATOM   2965  C   LYS A 182      12.795 -11.853  14.153  1.00  1.350          C  
ATOM   2966  O   LYS A 182      12.109 -12.558  13.407  1.00  1.460          O  
ATOM   2967  CB  LYS A 182      13.542 -13.685  15.640  1.00  2.220          C  
ATOM   2968  CG  LYS A 182      14.645 -14.524  16.304  1.00  2.220          C  
ATOM   2969  CD  LYS A 182      15.496 -15.295  15.295  1.00  2.220          C  
ATOM   2970  CE  LYS A 182      16.444 -16.254  16.020  1.00  2.220          C  
ATOM   2971  NZ  LYS A 182      17.242 -17.087  15.075  1.00  2.220          N  
ATOM   2972  H   LYS A 182      14.235 -11.342  16.657  1.00  1.880          H  
ATOM   2973  HA  LYS A 182      14.706 -12.758  14.083  1.00  1.910          H  
ATOM   2974 1HB  LYS A 182      12.858 -13.363  16.431  1.00  2.660          H  
ATOM   2975 2HB  LYS A 182      12.978 -14.344  14.974  1.00  2.660          H  
ATOM   2976 1HG  LYS A 182      15.306 -13.854  16.856  1.00  2.660          H  
ATOM   2977 2HG  LYS A 182      14.197 -15.225  17.006  1.00  2.660          H  
ATOM   2978 1HD  LYS A 182      14.850 -15.858  14.617  1.00  2.660          H  
ATOM   2979 2HD  LYS A 182      16.091 -14.594  14.704  1.00  2.660          H  
ATOM   2980 1HE  LYS A 182      17.126 -15.673  16.641  1.00  2.660          H  
ATOM   2981 2HE  LYS A 182      15.859 -16.914  16.661  1.00  2.660          H  
ATOM   2982 1HZ  LYS A 182      17.850 -17.703  15.595  1.00  2.660          H  
ATOM   2983 2HZ  LYS A 182      16.616 -17.638  14.503  1.00  2.660          H  
ATOM   2984 3HZ  LYS A 182      17.802 -16.493  14.482  1.00  2.660          H  
ATOM   2985  N   ALA A 183      12.474 -10.578  14.391  1.00  1.180          N  
ATOM   2986  CA  ALA A 183      11.248 -10.109  13.764  1.00  1.160          C  
ATOM   2987  C   ALA A 183      11.250  -8.656  13.383  1.00  1.000          C  
ATOM   2988  O   ALA A 183      11.987  -7.830  13.945  1.00  0.960          O  
ATOM   2989  CB  ALA A 183      10.092 -10.365  14.695  1.00  1.630          C  
ATOM   2990  H   ALA A 183      13.036  -9.977  15.009  1.00  1.420          H  
ATOM   2991  HA  ALA A 183      11.103 -10.677  12.847  1.00  1.390          H  
ATOM   2992 1HB  ALA A 183       9.159 -10.062  14.217  1.00  1.960          H  
ATOM   2993 2HB  ALA A 183      10.060 -11.427  14.926  1.00  1.960          H  
ATOM   2994 3HB  ALA A 183      10.250  -9.793  15.600  1.00  1.960          H  
ATOM   2995  N   TYR A 184      10.370  -8.373  12.423  1.00  1.060          N  
ATOM   2996  CA  TYR A 184      10.163  -7.030  11.910  1.00  1.000          C  
ATOM   2997  C   TYR A 184       8.714  -6.629  11.652  1.00  1.020          C  
ATOM   2998  O   TYR A 184       7.823  -7.461  11.415  1.00  1.170          O  
ATOM   2999  CB  TYR A 184      10.950  -6.861  10.615  1.00  1.420          C  
ATOM   3000  CG  TYR A 184      10.563  -7.815   9.468  1.00  1.420          C  
ATOM   3001  CD1 TYR A 184       9.513  -7.521   8.609  1.00  1.420          C  
ATOM   3002  CD2 TYR A 184      11.323  -8.956   9.243  1.00  1.420          C  
ATOM   3003  CE1 TYR A 184       9.229  -8.341   7.541  1.00  1.420          C  
ATOM   3004  CE2 TYR A 184      11.039  -9.779   8.172  1.00  1.420          C  
ATOM   3005  CZ  TYR A 184      10.003  -9.466   7.317  1.00  1.420          C  
ATOM   3006  OH  TYR A 184       9.726 -10.264   6.238  1.00  1.420          O  
ATOM   3007  H   TYR A 184       9.830  -9.160  12.042  1.00  1.270          H  
ATOM   3008  HA  TYR A 184      10.558  -6.328  12.644  1.00  1.200          H  
ATOM   3009 1HB  TYR A 184      10.816  -5.848  10.264  1.00  1.710          H  
ATOM   3010 2HB  TYR A 184      12.008  -6.993  10.818  1.00  1.710          H  
ATOM   3011  HD1 TYR A 184       8.919  -6.633   8.764  1.00  1.710          H  
ATOM   3012  HD2 TYR A 184      12.155  -9.196   9.907  1.00  1.710          H  
ATOM   3013  HE1 TYR A 184       8.409  -8.090   6.868  1.00  1.710          H  
ATOM   3014  HE2 TYR A 184      11.640 -10.667   7.996  1.00  1.710          H  
ATOM   3015  HH  TYR A 184      10.360 -10.988   6.207  1.00  1.710          H  
ATOM   3016  N   GLU A 185       8.501  -5.306  11.680  1.00  0.960          N  
ATOM   3017  CA  GLU A 185       7.227  -4.688  11.345  1.00  1.020          C  
ATOM   3018  C   GLU A 185       6.992  -4.784   9.869  1.00  0.970          C  
ATOM   3019  O   GLU A 185       7.886  -4.459   9.075  1.00  0.950          O  
ATOM   3020  CB  GLU A 185       7.185  -3.191  11.720  1.00  1.400          C  
ATOM   3021  CG  GLU A 185       5.816  -2.484  11.410  1.00  1.400          C  
ATOM   3022  CD  GLU A 185       5.754  -1.008  11.785  1.00  1.400          C  
ATOM   3023  OE1 GLU A 185       6.686  -0.526  12.383  1.00  1.400          O  
ATOM   3024  OE2 GLU A 185       4.756  -0.368  11.463  1.00  1.400          O  
ATOM   3025  H   GLU A 185       9.287  -4.704  11.930  1.00  1.150          H  
ATOM   3026  HA  GLU A 185       6.424  -5.218  11.857  1.00  1.220          H  
ATOM   3027 1HB  GLU A 185       7.418  -3.061  12.775  1.00  1.680          H  
ATOM   3028 2HB  GLU A 185       7.944  -2.665  11.152  1.00  1.680          H  
ATOM   3029 1HG  GLU A 185       5.614  -2.548  10.343  1.00  1.680          H  
ATOM   3030 2HG  GLU A 185       5.020  -3.019  11.930  1.00  1.680          H  
ATOM   3031  N   VAL A 186       5.772  -5.153   9.506  1.00  1.010          N  
ATOM   3032  CA  VAL A 186       5.356  -5.184   8.125  1.00  0.990          C  
ATOM   3033  C   VAL A 186       4.804  -3.823   7.718  1.00  1.000          C  
ATOM   3034  O   VAL A 186       3.644  -3.520   8.004  1.00  1.110          O  
ATOM   3035  CB  VAL A 186       4.252  -6.264   8.013  1.00  1.390          C  
ATOM   3036  CG1 VAL A 186       3.660  -6.399   6.640  1.00  1.390          C  
ATOM   3037  CG2 VAL A 186       4.854  -7.561   8.392  1.00  1.390          C  
ATOM   3038  H   VAL A 186       5.098  -5.448  10.222  1.00  1.210          H  
ATOM   3039  HA  VAL A 186       6.214  -5.441   7.509  1.00  1.190          H  
ATOM   3040  HB  VAL A 186       3.448  -6.004   8.695  1.00  1.670          H  
ATOM   3041 1HG1 VAL A 186       2.906  -7.163   6.662  1.00  1.670          H  
ATOM   3042 2HG1 VAL A 186       3.206  -5.462   6.337  1.00  1.670          H  
ATOM   3043 3HG1 VAL A 186       4.397  -6.676   5.948  1.00  1.670          H  
ATOM   3044 1HG2 VAL A 186       4.098  -8.329   8.353  1.00  1.670          H  
ATOM   3045 2HG2 VAL A 186       5.649  -7.781   7.685  1.00  1.670          H  
ATOM   3046 3HG2 VAL A 186       5.268  -7.519   9.400  1.00  1.670          H  
ATOM   3047  N   GLN A 187       5.602  -2.999   7.037  1.00  0.940          N  
ATOM   3048  CA  GLN A 187       5.136  -1.672   6.679  1.00  0.980          C  
ATOM   3049  C   GLN A 187       5.090  -1.560   5.180  1.00  0.830          C  
ATOM   3050  O   GLN A 187       5.413  -2.506   4.465  1.00  0.770          O  
ATOM   3051  CB  GLN A 187       6.029  -0.542   7.246  1.00  1.360          C  
ATOM   3052  CG  GLN A 187       7.459  -0.554   6.744  1.00  1.360          C  
ATOM   3053  CD  GLN A 187       8.293   0.672   7.092  1.00  1.360          C  
ATOM   3054  OE1 GLN A 187       9.137   1.075   6.274  1.00  1.360          O  
ATOM   3055  NE2 GLN A 187       8.072   1.278   8.240  1.00  1.360          N  
ATOM   3056  H   GLN A 187       6.562  -3.254   6.771  1.00  1.130          H  
ATOM   3057  HA  GLN A 187       4.123  -1.532   7.056  1.00  1.180          H  
ATOM   3058 1HB  GLN A 187       5.609   0.428   6.990  1.00  1.630          H  
ATOM   3059 2HB  GLN A 187       6.049  -0.613   8.334  1.00  1.630          H  
ATOM   3060 1HG  GLN A 187       7.952  -1.412   7.193  1.00  1.630          H  
ATOM   3061 2HG  GLN A 187       7.448  -0.644   5.672  1.00  1.630          H  
ATOM   3062 1HE2 GLN A 187       8.608   2.116   8.488  1.00  1.630          H  
ATOM   3063 2HE2 GLN A 187       7.384   0.932   8.877  1.00  1.630          H  
ATOM   3064  N   TYR A 188       4.662  -0.409   4.707  1.00  0.940          N  
ATOM   3065  CA  TYR A 188       4.644  -0.133   3.296  1.00  0.830          C  
ATOM   3066  C   TYR A 188       5.784   0.831   3.040  1.00  0.810          C  
ATOM   3067  O   TYR A 188       6.150   1.577   3.945  1.00  0.870          O  
ATOM   3068  CB  TYR A 188       3.292   0.414   2.859  1.00  1.210          C  
ATOM   3069  CG  TYR A 188       2.180  -0.611   2.916  1.00  1.210          C  
ATOM   3070  CD1 TYR A 188       1.433  -0.765   4.058  1.00  1.210          C  
ATOM   3071  CD2 TYR A 188       1.913  -1.399   1.812  1.00  1.210          C  
ATOM   3072  CE1 TYR A 188       0.426  -1.703   4.098  1.00  1.210          C  
ATOM   3073  CE2 TYR A 188       0.913  -2.325   1.844  1.00  1.210          C  
ATOM   3074  CZ  TYR A 188       0.168  -2.485   2.981  1.00  1.210          C  
ATOM   3075  OH  TYR A 188      -0.828  -3.429   3.024  1.00  1.210          O  
ATOM   3076  H   TYR A 188       4.384   0.308   5.357  1.00  1.130          H  
ATOM   3077  HA  TYR A 188       4.831  -1.053   2.771  1.00  1.000          H  
ATOM   3078 1HB  TYR A 188       3.018   1.254   3.482  1.00  1.450          H  
ATOM   3079 2HB  TYR A 188       3.364   0.769   1.859  1.00  1.450          H  
ATOM   3080  HD1 TYR A 188       1.635  -0.154   4.929  1.00  1.450          H  
ATOM   3081  HD2 TYR A 188       2.498  -1.297   0.926  1.00  1.450          H  
ATOM   3082  HE1 TYR A 188      -0.165  -1.828   5.007  1.00  1.450          H  
ATOM   3083  HE2 TYR A 188       0.717  -2.947   0.968  1.00  1.450          H  
ATOM   3084  HH  TYR A 188      -0.872  -3.886   2.178  1.00  1.450          H  
ATOM   3085  N   PRO A 189       6.332   0.879   1.828  1.00  0.780          N  
ATOM   3086  CA  PRO A 189       5.982   0.214   0.582  1.00  0.730          C  
ATOM   3087  C   PRO A 189       6.171  -1.286   0.553  1.00  0.760          C  
ATOM   3088  O   PRO A 189       7.083  -1.828   1.176  1.00  0.810          O  
ATOM   3089  CB  PRO A 189       6.951   0.872  -0.404  1.00  1.090          C  
ATOM   3090  CG  PRO A 189       8.083   1.375   0.463  1.00  1.090          C  
ATOM   3091  CD  PRO A 189       7.464   1.733   1.743  1.00  1.090          C  
ATOM   3092  HA  PRO A 189       4.958   0.466   0.308  1.00  0.880          H  
ATOM   3093 1HB  PRO A 189       7.286   0.127  -1.144  1.00  1.310          H  
ATOM   3094 2HB  PRO A 189       6.449   1.656  -0.968  1.00  1.310          H  
ATOM   3095 1HG  PRO A 189       8.882   0.642   0.530  1.00  1.310          H  
ATOM   3096 2HG  PRO A 189       8.527   2.263   0.059  1.00  1.310          H  
ATOM   3097 1HD  PRO A 189       8.145   1.558   2.581  1.00  1.310          H  
ATOM   3098 2HD  PRO A 189       7.126   2.739   1.715  1.00  1.310          H  
ATOM   3099  N   GLN A 190       5.304  -1.914  -0.223  1.00  0.730          N  
ATOM   3100  CA  GLN A 190       5.355  -3.337  -0.536  1.00  0.810          C  
ATOM   3101  C   GLN A 190       5.285  -3.436  -2.046  1.00  0.800          C  
ATOM   3102  O   GLN A 190       4.660  -2.594  -2.687  1.00  0.840          O  
ATOM   3103  CB  GLN A 190       4.208  -4.087   0.159  1.00  1.100          C  
ATOM   3104  CG  GLN A 190       4.355  -4.110   1.678  1.00  1.100          C  
ATOM   3105  CD  GLN A 190       3.185  -4.647   2.427  1.00  1.100          C  
ATOM   3106  OE1 GLN A 190       2.284  -5.268   1.849  1.00  1.100          O  
ATOM   3107  NE2 GLN A 190       3.172  -4.380   3.717  1.00  1.100          N  
ATOM   3108  H   GLN A 190       4.546  -1.354  -0.634  1.00  0.880          H  
ATOM   3109  HA  GLN A 190       6.305  -3.756  -0.211  1.00  0.970          H  
ATOM   3110 1HB  GLN A 190       3.260  -3.613  -0.084  1.00  1.320          H  
ATOM   3111 2HB  GLN A 190       4.168  -5.116  -0.198  1.00  1.320          H  
ATOM   3112 1HG  GLN A 190       5.190  -4.748   1.897  1.00  1.320          H  
ATOM   3113 2HG  GLN A 190       4.551  -3.126   2.040  1.00  1.320          H  
ATOM   3114 1HE2 GLN A 190       2.383  -4.660   4.271  1.00  1.320          H  
ATOM   3115 2HE2 GLN A 190       3.948  -3.833   4.114  1.00  1.320          H  
ATOM   3116  N   ALA A 191       5.894  -4.442  -2.636  1.00  0.800          N  
ATOM   3117  CA  ALA A 191       5.797  -4.534  -4.080  1.00  0.790          C  
ATOM   3118  C   ALA A 191       5.957  -5.946  -4.600  1.00  0.810          C  
ATOM   3119  O   ALA A 191       6.481  -6.828  -3.916  1.00  0.860          O  
ATOM   3120  CB  ALA A 191       6.835  -3.610  -4.708  1.00  1.110          C  
ATOM   3121  H   ALA A 191       6.442  -5.109  -2.089  1.00  0.960          H  
ATOM   3122  HA  ALA A 191       4.802  -4.209  -4.360  1.00  0.950          H  
ATOM   3123 1HB  ALA A 191       6.751  -3.637  -5.785  1.00  1.330          H  
ATOM   3124 2HB  ALA A 191       6.672  -2.596  -4.363  1.00  1.330          H  
ATOM   3125 3HB  ALA A 191       7.807  -3.921  -4.422  1.00  1.330          H  
ATOM   3126  N   TYR A 192       5.456  -6.153  -5.811  1.00  0.790          N  
ATOM   3127  CA  TYR A 192       5.557  -7.431  -6.523  1.00  0.860          C  
ATOM   3128  C   TYR A 192       5.283  -7.332  -8.018  1.00  0.860          C  
ATOM   3129  O   TYR A 192       4.645  -6.397  -8.492  1.00  0.860          O  
ATOM   3130  CB  TYR A 192       4.633  -8.463  -5.868  1.00  1.180          C  
ATOM   3131  CG  TYR A 192       3.249  -7.953  -5.679  1.00  1.180          C  
ATOM   3132  CD1 TYR A 192       2.342  -7.973  -6.704  1.00  1.180          C  
ATOM   3133  CD2 TYR A 192       2.878  -7.466  -4.430  1.00  1.180          C  
ATOM   3134  CE1 TYR A 192       1.093  -7.487  -6.493  1.00  1.180          C  
ATOM   3135  CE2 TYR A 192       1.619  -6.995  -4.231  1.00  1.180          C  
ATOM   3136  CZ  TYR A 192       0.725  -7.002  -5.263  1.00  1.180          C  
ATOM   3137  OH  TYR A 192      -0.546  -6.520  -5.072  1.00  1.180          O  
ATOM   3138  H   TYR A 192       5.012  -5.345  -6.259  1.00  0.950          H  
ATOM   3139  HA  TYR A 192       6.575  -7.788  -6.436  1.00  1.030          H  
ATOM   3140 1HB  TYR A 192       4.587  -9.362  -6.485  1.00  1.410          H  
ATOM   3141 2HB  TYR A 192       5.028  -8.757  -4.898  1.00  1.410          H  
ATOM   3142  HD1 TYR A 192       2.621  -8.359  -7.684  1.00  1.410          H  
ATOM   3143  HD2 TYR A 192       3.598  -7.457  -3.613  1.00  1.410          H  
ATOM   3144  HE1 TYR A 192       0.396  -7.486  -7.287  1.00  1.410          H  
ATOM   3145  HE2 TYR A 192       1.328  -6.607  -3.255  1.00  1.410          H  
ATOM   3146  HH  TYR A 192      -0.657  -6.284  -4.139  1.00  1.410          H  
ATOM   3147  N   THR A 193       5.705  -8.346  -8.759  1.00  0.900          N  
ATOM   3148  CA  THR A 193       5.463  -8.386 -10.207  1.00  0.980          C  
ATOM   3149  C   THR A 193       4.069  -8.912 -10.595  1.00  1.010          C  
ATOM   3150  O   THR A 193       3.542  -9.848  -9.971  1.00  1.030          O  
ATOM   3151  CB  THR A 193       6.552  -9.234 -10.901  1.00  1.340          C  
ATOM   3152  OG1 THR A 193       6.424  -9.124 -12.330  1.00  1.340          O  
ATOM   3153  CG2 THR A 193       6.413 -10.697 -10.511  1.00  1.340          C  
ATOM   3154  H   THR A 193       6.254  -9.077  -8.291  1.00  1.080          H  
ATOM   3155  HA  THR A 193       5.545  -7.373 -10.590  1.00  1.180          H  
ATOM   3156  HB  THR A 193       7.539  -8.874 -10.596  1.00  1.610          H  
ATOM   3157  HG1 THR A 193       6.813  -8.287 -12.623  1.00  1.610          H  
ATOM   3158 1HG2 THR A 193       7.185 -11.272 -11.001  1.00  1.610          H  
ATOM   3159 2HG2 THR A 193       6.513 -10.800  -9.432  1.00  1.610          H  
ATOM   3160 3HG2 THR A 193       5.462 -11.075 -10.817  1.00  1.610          H  
ATOM   3161  N   LEU A 194       3.518  -8.366 -11.700  1.00  1.080          N  
ATOM   3162  CA  LEU A 194       2.232  -8.811 -12.260  1.00  1.190          C  
ATOM   3163  C   LEU A 194       2.182 -10.295 -12.503  1.00  1.270          C  
ATOM   3164  O   LEU A 194       1.159 -10.938 -12.276  1.00  1.350          O  
ATOM   3165  CB  LEU A 194       1.908  -8.144 -13.621  1.00  1.620          C  
ATOM   3166  CG  LEU A 194       0.498  -8.560 -14.286  1.00  1.620          C  
ATOM   3167  CD1 LEU A 194      -0.664  -8.185 -13.390  1.00  1.620          C  
ATOM   3168  CD2 LEU A 194       0.317  -7.878 -15.630  1.00  1.620          C  
ATOM   3169  H   LEU A 194       3.997  -7.565 -12.128  1.00  1.300          H  
ATOM   3170  HA  LEU A 194       1.469  -8.569 -11.536  1.00  1.430          H  
ATOM   3171 1HB  LEU A 194       1.954  -7.065 -13.526  1.00  1.950          H  
ATOM   3172 2HB  LEU A 194       2.686  -8.449 -14.325  1.00  1.950          H  
ATOM   3173  HG  LEU A 194       0.477  -9.636 -14.428  1.00  1.950          H  
ATOM   3174 1HD1 LEU A 194      -1.584  -8.493 -13.875  1.00  1.950          H  
ATOM   3175 2HD1 LEU A 194      -0.589  -8.688 -12.442  1.00  1.950          H  
ATOM   3176 3HD1 LEU A 194      -0.689  -7.116 -13.239  1.00  1.950          H  
ATOM   3177 1HD2 LEU A 194      -0.637  -8.179 -16.062  1.00  1.950          H  
ATOM   3178 2HD2 LEU A 194       0.328  -6.791 -15.500  1.00  1.950          H  
ATOM   3179 3HD2 LEU A 194       1.113  -8.178 -16.300  1.00  1.950          H  
ATOM   3180  N   ASN A 195       3.283 -10.877 -12.919  1.00  1.310          N  
ATOM   3181  CA  ASN A 195       3.263 -12.293 -13.207  1.00  1.410          C  
ATOM   3182  C   ASN A 195       2.806 -13.122 -12.000  1.00  1.410          C  
ATOM   3183  O   ASN A 195       2.111 -14.126 -12.179  1.00  1.510          O  
ATOM   3184  CB  ASN A 195       4.632 -12.713 -13.677  1.00  1.930          C  
ATOM   3185  CG  ASN A 195       4.918 -12.205 -15.059  1.00  1.930          C  
ATOM   3186  OD1 ASN A 195       4.007 -11.948 -15.859  1.00  1.930          O  
ATOM   3187  ND2 ASN A 195       6.174 -12.022 -15.354  1.00  1.930          N  
ATOM   3188  H   ASN A 195       4.114 -10.321 -13.102  1.00  1.570          H  
ATOM   3189  HA  ASN A 195       2.541 -12.469 -14.005  1.00  1.690          H  
ATOM   3190 1HB  ASN A 195       5.390 -12.327 -12.995  1.00  2.320          H  
ATOM   3191 2HB  ASN A 195       4.707 -13.799 -13.671  1.00  2.320          H  
ATOM   3192 1HD2 ASN A 195       6.426 -11.667 -16.254  1.00  2.320          H  
ATOM   3193 2HD2 ASN A 195       6.883 -12.210 -14.679  1.00  2.320          H  
ATOM   3194  N   LYS A 196       3.137 -12.694 -10.769  1.00  1.350          N  
ATOM   3195  CA  LYS A 196       2.751 -13.457  -9.598  1.00  1.410          C  
ATOM   3196  C   LYS A 196       1.382 -12.964  -9.145  1.00  1.410          C  
ATOM   3197  O   LYS A 196       0.565 -13.725  -8.637  1.00  1.550          O  
ATOM   3198  CB  LYS A 196       3.817 -13.344  -8.503  1.00  1.950          C  
ATOM   3199  CG  LYS A 196       5.250 -13.847  -8.936  1.00  1.950          C  
ATOM   3200  CD  LYS A 196       5.341 -15.352  -9.353  1.00  1.950          C  
ATOM   3201  CE  LYS A 196       5.381 -16.322  -8.165  1.00  1.950          C  
ATOM   3202  NZ  LYS A 196       5.535 -17.748  -8.624  1.00  1.950          N  
ATOM   3203  H   LYS A 196       3.646 -11.821 -10.633  1.00  1.620          H  
ATOM   3204  HA  LYS A 196       2.639 -14.499  -9.873  1.00  1.690          H  
ATOM   3205 1HB  LYS A 196       3.912 -12.293  -8.207  1.00  2.340          H  
ATOM   3206 2HB  LYS A 196       3.498 -13.903  -7.627  1.00  2.340          H  
ATOM   3207 1HG  LYS A 196       5.571 -13.270  -9.789  1.00  2.340          H  
ATOM   3208 2HG  LYS A 196       5.952 -13.661  -8.121  1.00  2.340          H  
ATOM   3209 1HD  LYS A 196       4.519 -15.634 -10.006  1.00  2.340          H  
ATOM   3210 2HD  LYS A 196       6.262 -15.485  -9.917  1.00  2.340          H  
ATOM   3211 1HE  LYS A 196       6.230 -16.065  -7.533  1.00  2.340          H  
ATOM   3212 2HE  LYS A 196       4.465 -16.238  -7.582  1.00  2.340          H  
ATOM   3213 1HZ  LYS A 196       5.578 -18.383  -7.827  1.00  2.340          H  
ATOM   3214 2HZ  LYS A 196       4.724 -18.005  -9.205  1.00  2.340          H  
ATOM   3215 3HZ  LYS A 196       6.378 -17.848  -9.162  1.00  2.340          H  
ATOM   3216  N   LEU A 197       1.073 -11.690  -9.388  1.00  1.320          N  
ATOM   3217  CA  LEU A 197      -0.252 -11.199  -9.004  1.00  1.410          C  
ATOM   3218  C   LEU A 197      -1.316 -12.011  -9.761  1.00  1.530          C  
ATOM   3219  O   LEU A 197      -2.282 -12.502  -9.152  1.00  1.660          O  
ATOM   3220  CB  LEU A 197      -0.366  -9.694  -9.315  1.00  1.940          C  
ATOM   3221  CG  LEU A 197      -1.733  -8.976  -9.066  1.00  1.940          C  
ATOM   3222  CD1 LEU A 197      -2.178  -9.076  -7.627  1.00  1.940          C  
ATOM   3223  CD2 LEU A 197      -1.583  -7.475  -9.486  1.00  1.940          C  
ATOM   3224  H   LEU A 197       1.786 -11.062  -9.770  1.00  1.580          H  
ATOM   3225  HA  LEU A 197      -0.382 -11.353  -7.942  1.00  1.690          H  
ATOM   3226 1HB  LEU A 197       0.412  -9.177  -8.778  1.00  2.330          H  
ATOM   3227 2HB  LEU A 197      -0.170  -9.587 -10.363  1.00  2.330          H  
ATOM   3228  HG  LEU A 197      -2.487  -9.455  -9.656  1.00  2.330          H  
ATOM   3229 1HD1 LEU A 197      -3.137  -8.570  -7.514  1.00  2.330          H  
ATOM   3230 2HD1 LEU A 197      -2.300 -10.123  -7.362  1.00  2.330          H  
ATOM   3231 3HD1 LEU A 197      -1.462  -8.620  -6.970  1.00  2.330          H  
ATOM   3232 1HD2 LEU A 197      -2.532  -6.965  -9.349  1.00  2.330          H  
ATOM   3233 2HD2 LEU A 197      -0.835  -6.978  -8.895  1.00  2.330          H  
ATOM   3234 3HD2 LEU A 197      -1.288  -7.416 -10.522  1.00  2.330          H  
ATOM   3235  N   ASN A 198      -1.105 -12.195 -11.072  1.00  1.510          N  
ATOM   3236  CA  ASN A 198      -2.016 -12.993 -11.876  1.00  1.670          C  
ATOM   3237  C   ASN A 198      -1.937 -14.466 -11.540  1.00  1.780          C  
ATOM   3238  O   ASN A 198      -2.974 -15.072 -11.269  1.00  1.940          O  
ATOM   3239  CB  ASN A 198      -1.742 -12.830 -13.361  1.00  2.270          C  
ATOM   3240  CG  ASN A 198      -2.318 -11.611 -13.976  1.00  2.270          C  
ATOM   3241  OD1 ASN A 198      -3.315 -11.072 -13.509  1.00  2.270          O  
ATOM   3242  ND2 ASN A 198      -1.727 -11.167 -15.043  1.00  2.270          N  
ATOM   3243  H   ASN A 198      -0.294 -11.751 -11.504  1.00  1.810          H  
ATOM   3244  HA  ASN A 198      -3.034 -12.667 -11.667  1.00  2.000          H  
ATOM   3245 1HB  ASN A 198      -0.658 -12.811 -13.516  1.00  2.730          H  
ATOM   3246 2HB  ASN A 198      -2.125 -13.702 -13.888  1.00  2.730          H  
ATOM   3247 1HD2 ASN A 198      -2.096 -10.359 -15.507  1.00  2.730          H  
ATOM   3248 2HD2 ASN A 198      -0.917 -11.631 -15.402  1.00  2.730          H  
ATOM   3249  N   GLN A 199      -0.730 -15.045 -11.477  1.00  1.730          N  
ATOM   3250  CA  GLN A 199      -0.638 -16.466 -11.194  1.00  1.890          C  
ATOM   3251  C   GLN A 199      -1.279 -16.821  -9.869  1.00  1.900          C  
ATOM   3252  O   GLN A 199      -1.981 -17.831  -9.777  1.00  2.070          O  
ATOM   3253  CB  GLN A 199       0.814 -16.924 -11.171  1.00  2.580          C  
ATOM   3254  CG  GLN A 199       0.982 -18.409 -10.965  1.00  2.580          C  
ATOM   3255  CD  GLN A 199       2.421 -18.806 -10.873  1.00  2.580          C  
ATOM   3256  OE1 GLN A 199       3.134 -18.308  -9.982  1.00  2.580          O  
ATOM   3257  NE2 GLN A 199       2.866 -19.683 -11.765  1.00  2.580          N  
ATOM   3258  H   GLN A 199       0.127 -14.532 -11.700  1.00  2.080          H  
ATOM   3259  HA  GLN A 199      -1.161 -17.006 -11.980  1.00  2.270          H  
ATOM   3260 1HB  GLN A 199       1.302 -16.645 -12.103  1.00  3.100          H  
ATOM   3261 2HB  GLN A 199       1.335 -16.415 -10.365  1.00  3.100          H  
ATOM   3262 1HG  GLN A 199       0.503 -18.694 -10.033  1.00  3.100          H  
ATOM   3263 2HG  GLN A 199       0.525 -18.942 -11.797  1.00  3.100          H  
ATOM   3264 1HE2 GLN A 199       3.819 -19.986 -11.750  1.00  3.100          H  
ATOM   3265 2HE2 GLN A 199       2.245 -20.052 -12.460  1.00  3.100          H  
ATOM   3266  N   PHE A 200      -1.033 -16.015  -8.834  1.00  1.780          N  
ATOM   3267  CA  PHE A 200      -1.583 -16.299  -7.535  1.00  1.850          C  
ATOM   3268  C   PHE A 200      -3.086 -16.361  -7.606  1.00  2.000          C  
ATOM   3269  O   PHE A 200      -3.666 -17.372  -7.246  1.00  2.240          O  
ATOM   3270  CB  PHE A 200      -1.192 -15.237  -6.512  1.00  2.560          C  
ATOM   3271  CG  PHE A 200      -1.767 -15.505  -5.158  1.00  2.560          C  
ATOM   3272  CD1 PHE A 200      -1.124 -16.375  -4.323  1.00  2.560          C  
ATOM   3273  CD2 PHE A 200      -2.949 -14.922  -4.728  1.00  2.560          C  
ATOM   3274  CE1 PHE A 200      -1.619 -16.675  -3.076  1.00  2.560          C  
ATOM   3275  CE2 PHE A 200      -3.453 -15.211  -3.481  1.00  2.560          C  
ATOM   3276  CZ  PHE A 200      -2.782 -16.092  -2.651  1.00  2.560          C  
ATOM   3277  H   PHE A 200      -0.442 -15.193  -8.939  1.00  2.140          H  
ATOM   3278  HA  PHE A 200      -1.214 -17.268  -7.203  1.00  2.220          H  
ATOM   3279 1HB  PHE A 200      -0.108 -15.192  -6.428  1.00  3.070          H  
ATOM   3280 2HB  PHE A 200      -1.531 -14.257  -6.853  1.00  3.070          H  
ATOM   3281  HD1 PHE A 200      -0.205 -16.817  -4.664  1.00  3.070          H  
ATOM   3282  HD2 PHE A 200      -3.480 -14.232  -5.390  1.00  3.070          H  
ATOM   3283  HE1 PHE A 200      -1.082 -17.374  -2.422  1.00  3.070          H  
ATOM   3284  HE2 PHE A 200      -4.387 -14.750  -3.147  1.00  3.070          H  
ATOM   3285  HZ  PHE A 200      -3.180 -16.327  -1.663  1.00  3.070          H  
ATOM   3286  N   SER A 201      -3.742 -15.320  -8.115  1.00  1.930          N  
ATOM   3287  CA  SER A 201      -5.190 -15.390  -8.147  1.00  2.140          C  
ATOM   3288  C   SER A 201      -5.714 -16.535  -9.025  1.00  2.400          C  
ATOM   3289  O   SER A 201      -6.666 -17.223  -8.647  1.00  2.600          O  
ATOM   3290  CB  SER A 201      -5.763 -14.060  -8.613  1.00  2.910          C  
ATOM   3291  OG  SER A 201      -5.524 -13.037  -7.670  1.00  2.910          O  
ATOM   3292  H   SER A 201      -3.250 -14.472  -8.413  1.00  2.320          H  
ATOM   3293  HA  SER A 201      -5.534 -15.565  -7.128  1.00  2.570          H  
ATOM   3294 1HB  SER A 201      -5.304 -13.790  -9.569  1.00  3.490          H  
ATOM   3295 2HB  SER A 201      -6.823 -14.162  -8.775  1.00  3.490          H  
ATOM   3296  HG  SER A 201      -5.934 -12.246  -8.029  1.00  3.490          H  
ATOM   3297  N   LYS A 202      -5.099 -16.763 -10.191  1.00  2.450          N  
ATOM   3298  CA  LYS A 202      -5.564 -17.806 -11.107  1.00  2.760          C  
ATOM   3299  C   LYS A 202      -5.484 -19.220 -10.528  1.00  2.890          C  
ATOM   3300  O   LYS A 202      -6.368 -20.044 -10.772  1.00  3.270          O  
ATOM   3301  CB  LYS A 202      -4.803 -17.744 -12.434  1.00  3.740          C  
ATOM   3302  CG  LYS A 202      -5.162 -16.540 -13.315  1.00  3.740          C  
ATOM   3303  CD  LYS A 202      -4.357 -16.521 -14.609  1.00  3.740          C  
ATOM   3304  CE  LYS A 202      -4.716 -15.309 -15.473  1.00  3.740          C  
ATOM   3305  NZ  LYS A 202      -3.945 -15.284 -16.754  1.00  3.740          N  
ATOM   3306  H   LYS A 202      -4.302 -16.178 -10.464  1.00  2.940          H  
ATOM   3307  HA  LYS A 202      -6.612 -17.610 -11.321  1.00  3.310          H  
ATOM   3308 1HB  LYS A 202      -3.731 -17.695 -12.223  1.00  4.490          H  
ATOM   3309 2HB  LYS A 202      -4.985 -18.655 -13.002  1.00  4.490          H  
ATOM   3310 1HG  LYS A 202      -6.224 -16.580 -13.557  1.00  4.490          H  
ATOM   3311 2HG  LYS A 202      -4.973 -15.622 -12.762  1.00  4.490          H  
ATOM   3312 1HD  LYS A 202      -3.293 -16.482 -14.366  1.00  4.490          H  
ATOM   3313 2HD  LYS A 202      -4.552 -17.431 -15.174  1.00  4.490          H  
ATOM   3314 1HE  LYS A 202      -5.780 -15.337 -15.701  1.00  4.490          H  
ATOM   3315 2HE  LYS A 202      -4.498 -14.397 -14.912  1.00  4.490          H  
ATOM   3316 1HZ  LYS A 202      -4.211 -14.470 -17.291  1.00  4.490          H  
ATOM   3317 2HZ  LYS A 202      -2.956 -15.246 -16.557  1.00  4.490          H  
ATOM   3318 3HZ  LYS A 202      -4.147 -16.118 -17.287  1.00  4.490          H  
ATOM   3319  N   GLN A 203      -4.438 -19.502  -9.756  1.00  2.730          N  
ATOM   3320  CA  GLN A 203      -4.236 -20.824  -9.175  1.00  2.970          C  
ATOM   3321  C   GLN A 203      -4.882 -21.041  -7.801  1.00  2.950          C  
ATOM   3322  O   GLN A 203      -4.684 -22.098  -7.199  1.00  3.260          O  
ATOM   3323  CB  GLN A 203      -2.736 -21.132  -9.067  1.00  4.060          C  
ATOM   3324  CG  GLN A 203      -2.022 -21.249 -10.402  1.00  4.060          C  
ATOM   3325  CD  GLN A 203      -0.540 -21.598 -10.262  1.00  4.060          C  
ATOM   3326  OE1 GLN A 203       0.175 -21.157  -9.351  1.00  4.060          O  
ATOM   3327  NE2 GLN A 203      -0.060 -22.420 -11.194  1.00  4.060          N  
ATOM   3328  H   GLN A 203      -3.715 -18.785  -9.621  1.00  3.280          H  
ATOM   3329  HA  GLN A 203      -4.677 -21.548  -9.855  1.00  3.560          H  
ATOM   3330 1HB  GLN A 203      -2.250 -20.332  -8.499  1.00  4.870          H  
ATOM   3331 2HB  GLN A 203      -2.589 -22.060  -8.519  1.00  4.870          H  
ATOM   3332 1HG  GLN A 203      -2.508 -22.022 -10.992  1.00  4.870          H  
ATOM   3333 2HG  GLN A 203      -2.098 -20.286 -10.912  1.00  4.870          H  
ATOM   3334 1HE2 GLN A 203       0.902 -22.699 -11.169  1.00  4.870          H  
ATOM   3335 2HE2 GLN A 203      -0.659 -22.766 -11.920  1.00  4.870          H  
ATOM   3336  N   GLN A 204      -5.598 -20.051  -7.267  1.00  2.830          N  
ATOM   3337  CA  GLN A 204      -6.190 -20.179  -5.938  1.00  2.990          C  
ATOM   3338  C   GLN A 204      -7.691 -20.397  -5.921  1.00  3.120          C  
ATOM   3339  O   GLN A 204      -8.414 -20.068  -6.860  1.00  3.230          O  
ATOM   3340  CB  GLN A 204      -5.832 -18.982  -5.068  1.00  4.120          C  
ATOM   3341  CG  GLN A 204      -4.362 -18.856  -4.747  1.00  4.120          C  
ATOM   3342  CD  GLN A 204      -3.841 -19.917  -3.853  1.00  4.120          C  
ATOM   3343  OE1 GLN A 204      -4.344 -20.147  -2.746  1.00  4.120          O  
ATOM   3344  NE2 GLN A 204      -2.816 -20.593  -4.332  1.00  4.120          N  
ATOM   3345  H   GLN A 204      -5.776 -19.194  -7.807  1.00  3.400          H  
ATOM   3346  HA  GLN A 204      -5.750 -21.054  -5.464  1.00  3.590          H  
ATOM   3347 1HB  GLN A 204      -6.128 -18.065  -5.585  1.00  4.950          H  
ATOM   3348 2HB  GLN A 204      -6.383 -19.029  -4.157  1.00  4.950          H  
ATOM   3349 1HG  GLN A 204      -3.811 -18.985  -5.652  1.00  4.950          H  
ATOM   3350 2HG  GLN A 204      -4.170 -17.891  -4.323  1.00  4.950          H  
ATOM   3351 1HE2 GLN A 204      -2.392 -21.327  -3.798  1.00  4.950          H  
ATOM   3352 2HE2 GLN A 204      -2.469 -20.370  -5.247  1.00  4.950          H  
ATOM   3353  N   PHE A 205      -8.156 -20.929  -4.802  1.00  3.590          N  
ATOM   3354  CA  PHE A 205      -9.565 -21.166  -4.553  1.00  4.070          C  
ATOM   3355  C   PHE A 205     -10.252 -19.865  -4.169  1.00  3.690          C  
ATOM   3356  O   PHE A 205      -9.623 -18.962  -3.625  1.00  3.720          O  
ATOM   3357  CB  PHE A 205      -9.734 -22.151  -3.403  1.00  5.510          C  
ATOM   3358  CG  PHE A 205      -9.230 -23.505  -3.702  1.00  5.510          C  
ATOM   3359  CD1 PHE A 205      -8.013 -23.915  -3.183  1.00  5.510          C  
ATOM   3360  CD2 PHE A 205      -9.942 -24.378  -4.505  1.00  5.510          C  
ATOM   3361  CE1 PHE A 205      -7.519 -25.167  -3.459  1.00  5.510          C  
ATOM   3362  CE2 PHE A 205      -9.447 -25.631  -4.783  1.00  5.510          C  
ATOM   3363  CZ  PHE A 205      -8.234 -26.025  -4.259  1.00  5.510          C  
ATOM   3364  H   PHE A 205      -7.495 -21.210  -4.093  1.00  4.310          H  
ATOM   3365  HA  PHE A 205     -10.025 -21.560  -5.461  1.00  4.880          H  
ATOM   3366 1HB  PHE A 205      -9.223 -21.776  -2.515  1.00  6.610          H  
ATOM   3367 2HB  PHE A 205     -10.784 -22.240  -3.173  1.00  6.610          H  
ATOM   3368  HD1 PHE A 205      -7.441 -23.238  -2.548  1.00  6.610          H  
ATOM   3369  HD2 PHE A 205     -10.900 -24.070  -4.924  1.00  6.610          H  
ATOM   3370  HE1 PHE A 205      -6.559 -25.479  -3.046  1.00  6.610          H  
ATOM   3371  HE2 PHE A 205     -10.012 -26.313  -5.420  1.00  6.610          H  
ATOM   3372  HZ  PHE A 205      -7.841 -27.016  -4.482  1.00  6.610          H  
ATOM   3373  N   LEU A 206     -11.563 -19.793  -4.362  1.00  3.830          N  
ATOM   3374  CA  LEU A 206     -12.334 -18.604  -3.978  1.00  4.130          C  
ATOM   3375  C   LEU A 206     -12.280 -18.333  -2.470  1.00  4.110          C  
ATOM   3376  O   LEU A 206     -12.503 -17.213  -2.018  1.00  4.500          O  
ATOM   3377  CB  LEU A 206     -13.796 -18.766  -4.412  1.00  5.660          C  
ATOM   3378  CG  LEU A 206     -14.077 -18.793  -5.950  1.00  5.660          C  
ATOM   3379  CD1 LEU A 206     -15.549 -19.124  -6.168  1.00  5.660          C  
ATOM   3380  CD2 LEU A 206     -13.736 -17.439  -6.590  1.00  5.660          C  
ATOM   3381  H   LEU A 206     -12.034 -20.560  -4.819  1.00  4.600          H  
ATOM   3382  HA  LEU A 206     -11.895 -17.743  -4.473  1.00  4.960          H  
ATOM   3383 1HB  LEU A 206     -14.179 -19.691  -3.987  1.00  6.790          H  
ATOM   3384 2HB  LEU A 206     -14.367 -17.939  -3.988  1.00  6.790          H  
ATOM   3385  HG  LEU A 206     -13.479 -19.571  -6.419  1.00  6.790          H  
ATOM   3386 1HD1 LEU A 206     -15.760 -19.160  -7.238  1.00  6.790          H  
ATOM   3387 2HD1 LEU A 206     -15.779 -20.093  -5.724  1.00  6.790          H  
ATOM   3388 3HD1 LEU A 206     -16.169 -18.357  -5.704  1.00  6.790          H  
ATOM   3389 1HD2 LEU A 206     -13.952 -17.484  -7.657  1.00  6.790          H  
ATOM   3390 2HD2 LEU A 206     -14.342 -16.657  -6.131  1.00  6.790          H  
ATOM   3391 3HD2 LEU A 206     -12.686 -17.204  -6.456  1.00  6.790          H  
ATOM   3392  N   ARG A 207     -11.993 -19.375  -1.698  1.00  4.010          N  
ATOM   3393  CA  ARG A 207     -11.892 -19.312  -0.245  1.00  4.360          C  
ATOM   3394  C   ARG A 207     -10.479 -18.958   0.225  1.00  4.150          C  
ATOM   3395  O   ARG A 207     -10.210 -18.900   1.430  1.00  4.580          O  
ATOM   3396  CB  ARG A 207     -12.297 -20.640   0.379  1.00  5.960          C  
ATOM   3397  CG  ARG A 207     -11.357 -21.811   0.066  1.00  5.960          C  
ATOM   3398  CD  ARG A 207     -11.769 -23.055   0.742  1.00  5.960          C  
ATOM   3399  NE  ARG A 207     -10.865 -24.176   0.435  1.00  5.960          N  
ATOM   3400  CZ  ARG A 207     -11.013 -25.064  -0.587  1.00  5.960          C  
ATOM   3401  NH1 ARG A 207     -12.032 -24.972  -1.420  1.00  5.960          N  
ATOM   3402  NH2 ARG A 207     -10.132 -26.040  -0.736  1.00  5.960          N  
ATOM   3403  H   ARG A 207     -11.827 -20.250  -2.162  1.00  4.810          H  
ATOM   3404  HA  ARG A 207     -12.575 -18.540   0.111  1.00  5.230          H  
ATOM   3405 1HB  ARG A 207     -12.342 -20.531   1.462  1.00  7.160          H  
ATOM   3406 2HB  ARG A 207     -13.293 -20.913   0.036  1.00  7.160          H  
ATOM   3407 1HG  ARG A 207     -11.371 -21.997  -0.989  1.00  7.160          H  
ATOM   3408 2HG  ARG A 207     -10.340 -21.579   0.380  1.00  7.160          H  
ATOM   3409 1HD  ARG A 207     -11.742 -22.890   1.820  1.00  7.160          H  
ATOM   3410 2HD  ARG A 207     -12.780 -23.324   0.451  1.00  7.160          H  
ATOM   3411  HE  ARG A 207     -10.067 -24.302   1.046  1.00  7.160          H  
ATOM   3412 1HH1 ARG A 207     -12.713 -24.239  -1.313  1.00  7.160          H  
ATOM   3413 2HH1 ARG A 207     -12.135 -25.644  -2.169  1.00  7.160          H  
ATOM   3414 1HH2 ARG A 207      -9.351 -26.118  -0.100  1.00  7.160          H  
ATOM   3415 2HH2 ARG A 207     -10.252 -26.726  -1.468  1.00  7.160          H  
ATOM   3416  N   ALA A 208      -9.552 -18.737  -0.708  1.00  3.810          N  
ATOM   3417  CA  ALA A 208      -8.164 -18.440  -0.372  1.00  3.970          C  
ATOM   3418  C   ALA A 208      -8.006 -16.985   0.050  1.00  3.800          C  
ATOM   3419  O   ALA A 208      -7.398 -16.173  -0.652  1.00  3.980          O  
ATOM   3420  CB  ALA A 208      -7.267 -18.732  -1.560  1.00  5.490          C  
ATOM   3421  H   ALA A 208      -9.804 -18.762  -1.697  1.00  4.570          H  
ATOM   3422  HA  ALA A 208      -7.870 -19.072   0.466  1.00  4.760          H  
ATOM   3423 1HB  ALA A 208      -6.227 -18.528  -1.301  1.00  6.590          H  
ATOM   3424 2HB  ALA A 208      -7.370 -19.775  -1.852  1.00  6.590          H  
ATOM   3425 3HB  ALA A 208      -7.570 -18.092  -2.386  1.00  6.590          H  
ATOM   3426  N   ARG A 209      -8.574 -16.677   1.203  1.00  3.930          N  
ATOM   3427  CA  ARG A 209      -8.584 -15.340   1.770  1.00  4.080          C  
ATOM   3428  C   ARG A 209      -7.277 -15.057   2.487  1.00  3.680          C  
ATOM   3429  O   ARG A 209      -6.649 -15.974   3.019  1.00  3.890          O  
ATOM   3430  CB  ARG A 209      -9.747 -15.201   2.738  1.00  5.650          C  
ATOM   3431  CG  ARG A 209     -11.128 -15.296   2.089  1.00  5.650          C  
ATOM   3432  CD  ARG A 209     -12.228 -15.213   3.089  1.00  5.650          C  
ATOM   3433  NE  ARG A 209     -12.281 -16.395   3.959  1.00  5.650          N  
ATOM   3434  CZ  ARG A 209     -13.036 -16.508   5.076  1.00  5.650          C  
ATOM   3435  NH1 ARG A 209     -13.803 -15.512   5.474  1.00  5.650          N  
ATOM   3436  NH2 ARG A 209     -13.003 -17.634   5.775  1.00  5.650          N  
ATOM   3437  H   ARG A 209      -9.053 -17.447   1.671  1.00  4.720          H  
ATOM   3438  HA  ARG A 209      -8.704 -14.618   0.963  1.00  4.900          H  
ATOM   3439 1HB  ARG A 209      -9.679 -15.985   3.489  1.00  6.780          H  
ATOM   3440 2HB  ARG A 209      -9.682 -14.245   3.255  1.00  6.780          H  
ATOM   3441 1HG  ARG A 209     -11.249 -14.485   1.374  1.00  6.780          H  
ATOM   3442 2HG  ARG A 209     -11.217 -16.250   1.567  1.00  6.780          H  
ATOM   3443 1HD  ARG A 209     -12.075 -14.332   3.710  1.00  6.780          H  
ATOM   3444 2HD  ARG A 209     -13.179 -15.132   2.563  1.00  6.780          H  
ATOM   3445  HE  ARG A 209     -11.720 -17.200   3.700  1.00  6.780          H  
ATOM   3446 1HH1 ARG A 209     -13.835 -14.652   4.947  1.00  6.780          H  
ATOM   3447 2HH1 ARG A 209     -14.364 -15.606   6.309  1.00  6.780          H  
ATOM   3448 1HH2 ARG A 209     -12.416 -18.400   5.469  1.00  6.780          H  
ATOM   3449 2HH2 ARG A 209     -13.562 -17.731   6.610  1.00  6.780          H  
ATOM   3450  N   SER A 210      -6.888 -13.787   2.544  1.00  3.350          N  
ATOM   3451  CA  SER A 210      -5.685 -13.404   3.265  1.00  3.070          C  
ATOM   3452  C   SER A 210      -5.730 -11.965   3.759  1.00  2.990          C  
ATOM   3453  O   SER A 210      -6.465 -11.128   3.232  1.00  3.190          O  
ATOM   3454  CB  SER A 210      -4.476 -13.578   2.371  1.00  4.410          C  
ATOM   3455  OG  SER A 210      -4.522 -12.689   1.288  1.00  4.410          O  
ATOM   3456  H   SER A 210      -7.423 -13.072   2.074  1.00  4.020          H  
ATOM   3457  HA  SER A 210      -5.583 -14.059   4.132  1.00  3.680          H  
ATOM   3458 1HB  SER A 210      -3.587 -13.390   2.949  1.00  5.290          H  
ATOM   3459 2HB  SER A 210      -4.425 -14.604   2.009  1.00  5.290          H  
ATOM   3460  HG  SER A 210      -3.718 -12.837   0.783  1.00  5.290          H  
ATOM   3461  N   MET A 211      -4.918 -11.688   4.782  1.00  3.100          N  
ATOM   3462  CA  MET A 211      -4.754 -10.345   5.344  1.00  3.350          C  
ATOM   3463  C   MET A 211      -3.812  -9.403   4.575  1.00  2.900          C  
ATOM   3464  O   MET A 211      -3.989  -8.185   4.604  1.00  3.300          O  
ATOM   3465  CB  MET A 211      -4.275 -10.485   6.793  1.00  4.590          C  
ATOM   3466  CG  MET A 211      -2.896 -11.176   6.951  1.00  4.590          C  
ATOM   3467  SD  MET A 211      -2.354 -11.293   8.632  1.00  4.590          S  
ATOM   3468  CE  MET A 211      -0.844 -12.196   8.372  1.00  4.590          C  
ATOM   3469  H   MET A 211      -4.400 -12.455   5.178  1.00  3.720          H  
ATOM   3470  HA  MET A 211      -5.736  -9.872   5.353  1.00  4.020          H  
ATOM   3471 1HB  MET A 211      -4.193  -9.495   7.237  1.00  5.510          H  
ATOM   3472 2HB  MET A 211      -5.008 -11.047   7.371  1.00  5.510          H  
ATOM   3473 1HG  MET A 211      -2.946 -12.182   6.557  1.00  5.510          H  
ATOM   3474 2HG  MET A 211      -2.142 -10.667   6.414  1.00  5.510          H  
ATOM   3475 1HE  MET A 211      -0.350 -12.349   9.324  1.00  5.510          H  
ATOM   3476 2HE  MET A 211      -1.070 -13.155   7.914  1.00  5.510          H  
ATOM   3477 3HE  MET A 211      -0.195 -11.638   7.714  1.00  5.510          H  
ATOM   3478  N   LEU A 212      -2.804  -9.976   3.930  1.00  2.340          N  
ATOM   3479  CA  LEU A 212      -1.754  -9.253   3.224  1.00  2.020          C  
ATOM   3480  C   LEU A 212      -1.429  -9.827   1.867  1.00  1.820          C  
ATOM   3481  O   LEU A 212      -1.541 -11.029   1.632  1.00  1.880          O  
ATOM   3482  CB  LEU A 212      -0.436  -9.279   4.001  1.00  2.960          C  
ATOM   3483  CG  LEU A 212      -0.323  -8.599   5.323  1.00  2.960          C  
ATOM   3484  CD1 LEU A 212       0.917  -9.088   5.934  1.00  2.960          C  
ATOM   3485  CD2 LEU A 212      -0.221  -7.093   5.137  1.00  2.960          C  
ATOM   3486  H   LEU A 212      -2.742 -10.981   3.940  1.00  2.810          H  
ATOM   3487  HA  LEU A 212      -2.086  -8.226   3.083  1.00  2.420          H  
ATOM   3488 1HB  LEU A 212      -0.154 -10.315   4.145  1.00  3.550          H  
ATOM   3489 2HB  LEU A 212       0.313  -8.813   3.383  1.00  3.550          H  
ATOM   3490  HG  LEU A 212      -1.160  -8.821   5.953  1.00  3.550          H  
ATOM   3491 1HD1 LEU A 212       1.033  -8.612   6.854  1.00  3.550          H  
ATOM   3492 2HD1 LEU A 212       0.868 -10.161   6.074  1.00  3.550          H  
ATOM   3493 3HD1 LEU A 212       1.739  -8.843   5.300  1.00  3.550          H  
ATOM   3494 1HD2 LEU A 212      -0.096  -6.619   6.112  1.00  3.550          H  
ATOM   3495 2HD2 LEU A 212       0.639  -6.853   4.507  1.00  3.550          H  
ATOM   3496 3HD2 LEU A 212      -1.130  -6.715   4.669  1.00  3.550          H  
ATOM   3497  N   ASP A 213      -0.818  -8.994   1.031  1.00  1.850          N  
ATOM   3498  CA  ASP A 213      -0.288  -9.429  -0.261  1.00  2.030          C  
ATOM   3499  C   ASP A 213       1.003 -10.225  -0.045  1.00  1.920          C  
ATOM   3500  O   ASP A 213       1.492 -10.937  -0.915  1.00  1.960          O  
ATOM   3501  CB  ASP A 213      -0.064  -8.215  -1.155  1.00  2.770          C  
ATOM   3502  CG  ASP A 213      -1.389  -7.625  -1.675  1.00  2.770          C  
ATOM   3503  OD1 ASP A 213      -2.008  -8.289  -2.495  1.00  2.770          O  
ATOM   3504  OD2 ASP A 213      -1.810  -6.577  -1.215  1.00  2.770          O  
ATOM   3505  H   ASP A 213      -0.757  -8.012   1.280  1.00  2.220          H  
ATOM   3506  HA  ASP A 213      -1.021 -10.083  -0.735  1.00  2.440          H  
ATOM   3507 1HB  ASP A 213       0.484  -7.446  -0.605  1.00  3.320          H  
ATOM   3508 2HB  ASP A 213       0.551  -8.511  -2.001  1.00  3.320          H  
ATOM   3509  N   LEU A 214       1.495 -10.197   1.182  1.00  2.000          N  
ATOM   3510  CA  LEU A 214       2.664 -10.952   1.585  1.00  2.240          C  
ATOM   3511  C   LEU A 214       2.295 -12.413   1.671  1.00  2.000          C  
ATOM   3512  O   LEU A 214       3.156 -13.283   1.654  1.00  2.090          O  
ATOM   3513  CB  LEU A 214       3.180 -10.564   2.974  1.00  3.040          C  
ATOM   3514  CG  LEU A 214       4.158  -9.424   3.074  1.00  3.040          C  
ATOM   3515  CD1 LEU A 214       3.496  -8.112   2.681  1.00  3.040          C  
ATOM   3516  CD2 LEU A 214       4.727  -9.415   4.508  1.00  3.040          C  
ATOM   3517  H   LEU A 214       1.039  -9.595   1.844  1.00  2.400          H  
ATOM   3518  HA  LEU A 214       3.451 -10.828   0.840  1.00  2.690          H  
ATOM   3519 1HB  LEU A 214       2.332 -10.334   3.593  1.00  3.650          H  
ATOM   3520 2HB  LEU A 214       3.669 -11.438   3.402  1.00  3.650          H  
ATOM   3521  HG  LEU A 214       4.959  -9.582   2.369  1.00  3.650          H  
ATOM   3522 1HD1 LEU A 214       4.216  -7.324   2.736  1.00  3.650          H  
ATOM   3523 2HD1 LEU A 214       3.130  -8.162   1.661  1.00  3.650          H  
ATOM   3524 3HD1 LEU A 214       2.673  -7.886   3.344  1.00  3.650          H  
ATOM   3525 1HD2 LEU A 214       5.457  -8.640   4.612  1.00  3.650          H  
ATOM   3526 2HD2 LEU A 214       3.941  -9.258   5.228  1.00  3.650          H  
ATOM   3527 3HD2 LEU A 214       5.204 -10.373   4.708  1.00  3.650          H  
ATOM   3528  N   MET A 215       1.004 -12.735   1.730  1.00  1.890          N  
ATOM   3529  CA  MET A 215       0.645 -14.121   1.895  1.00  2.010          C  
ATOM   3530  C   MET A 215       0.689 -14.843   0.556  1.00  1.850          C  
ATOM   3531  O   MET A 215       0.465 -16.056   0.488  1.00  1.980          O  
ATOM   3532  CB  MET A 215      -0.704 -14.237   2.579  1.00  2.770          C  
ATOM   3533  CG  MET A 215      -0.732 -13.680   4.040  1.00  2.770          C  
ATOM   3534  SD  MET A 215       0.354 -14.545   5.213  1.00  2.770          S  
ATOM   3535  CE  MET A 215       1.791 -13.464   5.370  1.00  2.770          C  
ATOM   3536  H   MET A 215       0.263 -12.032   1.677  1.00  2.270          H  
ATOM   3537  HA  MET A 215       1.383 -14.597   2.534  1.00  2.410          H  
ATOM   3538 1HB  MET A 215      -1.431 -13.674   1.999  1.00  3.320          H  
ATOM   3539 2HB  MET A 215      -1.022 -15.279   2.594  1.00  3.320          H  
ATOM   3540 1HG  MET A 215      -0.439 -12.639   4.015  1.00  3.320          H  
ATOM   3541 2HG  MET A 215      -1.743 -13.734   4.427  1.00  3.320          H  
ATOM   3542 1HE  MET A 215       2.500 -13.910   6.067  1.00  3.320          H  
ATOM   3543 2HE  MET A 215       2.272 -13.341   4.409  1.00  3.320          H  
ATOM   3544 3HE  MET A 215       1.478 -12.493   5.743  1.00  3.320          H  
ATOM   3545  N   LYS A 216       1.100 -14.115  -0.505  1.00  1.830          N  
ATOM   3546  CA  LYS A 216       1.318 -14.668  -1.833  1.00  2.030          C  
ATOM   3547  C   LYS A 216       2.484 -15.655  -1.775  1.00  1.890          C  
ATOM   3548  O   LYS A 216       2.629 -16.510  -2.651  1.00  2.010          O  
ATOM   3549  CB  LYS A 216       1.508 -13.559  -2.866  1.00  2.760          C  
ATOM   3550  CG  LYS A 216       0.192 -12.824  -3.185  1.00  2.760          C  
ATOM   3551  CD  LYS A 216       0.367 -11.687  -4.187  1.00  2.760          C  
ATOM   3552  CE  LYS A 216      -0.979 -11.268  -4.802  1.00  2.760          C  
ATOM   3553  NZ  LYS A 216      -1.990 -10.705  -3.812  1.00  2.760          N  
ATOM   3554  H   LYS A 216       1.267 -13.110  -0.396  1.00  2.200          H  
ATOM   3555  HA  LYS A 216       0.434 -15.222  -2.117  1.00  2.440          H  
ATOM   3556 1HB  LYS A 216       2.236 -12.834  -2.500  1.00  3.310          H  
ATOM   3557 2HB  LYS A 216       1.892 -13.982  -3.793  1.00  3.310          H  
ATOM   3558 1HG  LYS A 216      -0.518 -13.533  -3.576  1.00  3.310          H  
ATOM   3559 2HG  LYS A 216      -0.210 -12.421  -2.259  1.00  3.310          H  
ATOM   3560 1HD  LYS A 216       0.812 -10.824  -3.680  1.00  3.310          H  
ATOM   3561 2HD  LYS A 216       1.037 -12.001  -4.990  1.00  3.310          H  
ATOM   3562 1HE  LYS A 216      -0.782 -10.524  -5.558  1.00  3.310          H  
ATOM   3563 2HE  LYS A 216      -1.413 -12.147  -5.278  1.00  3.310          H  
ATOM   3564 1HZ  LYS A 216      -2.837 -10.472  -4.307  1.00  3.310          H  
ATOM   3565 2HZ  LYS A 216      -2.202 -11.375  -3.096  1.00  3.310          H  
ATOM   3566 3HZ  LYS A 216      -1.668  -9.845  -3.347  1.00  3.310          H  
ATOM   3567  N   ILE A 217       3.267 -15.584  -0.683  1.00  1.910          N  
ATOM   3568  CA  ILE A 217       4.395 -16.465  -0.425  1.00  2.230          C  
ATOM   3569  C   ILE A 217       3.916 -17.904  -0.484  1.00  2.160          C  
ATOM   3570  O   ILE A 217       4.634 -18.765  -1.012  1.00  2.320          O  
ATOM   3571  CB  ILE A 217       5.030 -16.206   0.966  1.00  2.990          C  
ATOM   3572  CG1 ILE A 217       5.732 -14.827   1.002  1.00  2.990          C  
ATOM   3573  CG2 ILE A 217       6.062 -17.338   1.293  1.00  2.990          C  
ATOM   3574  CD1 ILE A 217       6.086 -14.364   2.418  1.00  2.990          C  
ATOM   3575  H   ILE A 217       3.077 -14.847   0.002  1.00  2.290          H  
ATOM   3576  HA  ILE A 217       5.137 -16.315  -1.191  1.00  2.680          H  
ATOM   3577  HB  ILE A 217       4.248 -16.188   1.715  1.00  3.590          H  
ATOM   3578 1HG1 ILE A 217       6.653 -14.884   0.426  1.00  3.590          H  
ATOM   3579 2HG1 ILE A 217       5.093 -14.092   0.535  1.00  3.590          H  
ATOM   3580 1HG2 ILE A 217       6.507 -17.181   2.265  1.00  3.590          H  
ATOM   3581 2HG2 ILE A 217       5.580 -18.311   1.300  1.00  3.590          H  
ATOM   3582 3HG2 ILE A 217       6.848 -17.333   0.531  1.00  3.590          H  
ATOM   3583 1HD1 ILE A 217       6.563 -13.416   2.377  1.00  3.590          H  
ATOM   3584 2HD1 ILE A 217       5.173 -14.276   3.011  1.00  3.590          H  
ATOM   3585 3HD1 ILE A 217       6.751 -15.065   2.878  1.00  3.590          H  
ATOM   3586  N   SER A 218       2.691 -18.157   0.009  1.00  2.210          N  
ATOM   3587  CA  SER A 218       2.068 -19.475   0.077  1.00  2.650          C  
ATOM   3588  C   SER A 218       1.935 -20.170  -1.284  1.00  2.570          C  
ATOM   3589  O   SER A 218       1.662 -21.372  -1.340  1.00  3.030          O  
ATOM   3590  CB  SER A 218       0.687 -19.355   0.695  1.00  3.530          C  
ATOM   3591  OG  SER A 218      -0.173 -18.631  -0.144  1.00  3.530          O  
ATOM   3592  H   SER A 218       2.126 -17.386   0.377  1.00  2.650          H  
ATOM   3593  HA  SER A 218       2.682 -20.103   0.722  1.00  3.180          H  
ATOM   3594 1HB  SER A 218       0.281 -20.352   0.860  1.00  4.240          H  
ATOM   3595 2HB  SER A 218       0.756 -18.862   1.661  1.00  4.240          H  
ATOM   3596  HG  SER A 218      -0.012 -17.686   0.054  1.00  4.240          H  
ATOM   3597  N   ASN A 219       2.116 -19.432  -2.385  1.00  2.250          N  
ATOM   3598  CA  ASN A 219       2.059 -20.008  -3.718  1.00  2.520          C  
ATOM   3599  C   ASN A 219       3.480 -20.111  -4.296  1.00  2.450          C  
ATOM   3600  O   ASN A 219       3.655 -20.132  -5.515  1.00  3.040          O  
ATOM   3601  CB  ASN A 219       1.152 -19.208  -4.634  1.00  3.420          C  
ATOM   3602  CG  ASN A 219       0.645 -20.011  -5.832  1.00  3.420          C  
ATOM   3603  OD1 ASN A 219       0.273 -21.177  -5.647  1.00  3.420          O  
ATOM   3604  ND2 ASN A 219       0.640 -19.444  -7.013  1.00  3.420          N  
ATOM   3605  H   ASN A 219       2.318 -18.433  -2.301  1.00  2.700          H  
ATOM   3606  HA  ASN A 219       1.667 -21.023  -3.645  1.00  3.020          H  
ATOM   3607 1HB  ASN A 219       0.294 -18.895  -4.054  1.00  4.100          H  
ATOM   3608 2HB  ASN A 219       1.673 -18.315  -4.980  1.00  4.100          H  
ATOM   3609 1HD2 ASN A 219       0.323 -19.985  -7.824  1.00  4.100          H  
ATOM   3610 2HD2 ASN A 219       0.992 -18.517  -7.126  1.00  4.100          H  
ATOM   3611  N   LYS A 220       4.481 -20.227  -3.405  1.00  2.070          N  
ATOM   3612  CA  LYS A 220       5.904 -20.371  -3.732  1.00  2.100          C  
ATOM   3613  C   LYS A 220       6.520 -19.102  -4.312  1.00  2.070          C  
ATOM   3614  O   LYS A 220       7.115 -19.112  -5.396  1.00  2.280          O  
ATOM   3615  CB  LYS A 220       6.141 -21.546  -4.693  1.00  2.930          C  
ATOM   3616  CG  LYS A 220       5.668 -22.897  -4.168  1.00  2.930          C  
ATOM   3617  CD  LYS A 220       5.998 -24.016  -5.147  1.00  2.930          C  
ATOM   3618  CE  LYS A 220       5.487 -25.366  -4.652  1.00  2.930          C  
ATOM   3619  NZ  LYS A 220       5.778 -26.463  -5.626  1.00  2.930          N  
ATOM   3620  H   LYS A 220       4.251 -20.134  -2.414  1.00  2.480          H  
ATOM   3621  HA  LYS A 220       6.434 -20.587  -2.804  1.00  2.520          H  
ATOM   3622 1HB  LYS A 220       5.682 -21.363  -5.657  1.00  3.510          H  
ATOM   3623 2HB  LYS A 220       7.213 -21.638  -4.871  1.00  3.510          H  
ATOM   3624 1HG  LYS A 220       6.147 -23.098  -3.211  1.00  3.510          H  
ATOM   3625 2HG  LYS A 220       4.589 -22.867  -4.015  1.00  3.510          H  
ATOM   3626 1HD  LYS A 220       5.539 -23.793  -6.111  1.00  3.510          H  
ATOM   3627 2HD  LYS A 220       7.077 -24.069  -5.281  1.00  3.510          H  
ATOM   3628 1HE  LYS A 220       5.964 -25.602  -3.702  1.00  3.510          H  
ATOM   3629 2HE  LYS A 220       4.409 -25.305  -4.501  1.00  3.510          H  
ATOM   3630 1HZ  LYS A 220       5.424 -27.338  -5.264  1.00  3.510          H  
ATOM   3631 2HZ  LYS A 220       5.330 -26.260  -6.509  1.00  3.510          H  
ATOM   3632 3HZ  LYS A 220       6.776 -26.537  -5.765  1.00  3.510          H  
ATOM   3633  N   SER A 221       6.387 -18.011  -3.564  1.00  1.940          N  
ATOM   3634  CA  SER A 221       6.964 -16.722  -3.951  1.00  2.040          C  
ATOM   3635  C   SER A 221       7.763 -16.080  -2.802  1.00  1.870          C  
ATOM   3636  O   SER A 221       7.182 -15.475  -1.909  1.00  1.800          O  
ATOM   3637  CB  SER A 221       5.867 -15.760  -4.350  1.00  2.820          C  
ATOM   3638  OG  SER A 221       6.411 -14.514  -4.679  1.00  2.820          O  
ATOM   3639  H   SER A 221       5.862 -18.119  -2.692  1.00  2.330          H  
ATOM   3640  HA  SER A 221       7.589 -16.870  -4.824  1.00  2.450          H  
ATOM   3641 1HB  SER A 221       5.316 -16.161  -5.190  1.00  3.380          H  
ATOM   3642 2HB  SER A 221       5.165 -15.649  -3.527  1.00  3.380          H  
ATOM   3643  HG  SER A 221       5.666 -13.939  -4.861  1.00  3.380          H  
ATOM   3644  N   PRO A 222       9.103 -16.173  -2.796  1.00  2.080          N  
ATOM   3645  CA  PRO A 222       9.977 -15.634  -1.758  1.00  2.120          C  
ATOM   3646  C   PRO A 222       9.765 -14.129  -1.618  1.00  1.920          C  
ATOM   3647  O   PRO A 222       9.601 -13.446  -2.625  1.00  2.230          O  
ATOM   3648  CB  PRO A 222      11.374 -15.939  -2.323  1.00  3.180          C  
ATOM   3649  CG  PRO A 222      11.172 -17.128  -3.236  1.00  3.180          C  
ATOM   3650  CD  PRO A 222       9.809 -16.910  -3.860  1.00  3.180          C  
ATOM   3651  HA  PRO A 222       9.796 -16.152  -0.806  1.00  2.540          H  
ATOM   3652 1HB  PRO A 222      11.776 -15.052  -2.844  1.00  3.820          H  
ATOM   3653 2HB  PRO A 222      12.072 -16.171  -1.507  1.00  3.820          H  
ATOM   3654 1HG  PRO A 222      11.983 -17.168  -3.985  1.00  3.820          H  
ATOM   3655 2HG  PRO A 222      11.236 -18.063  -2.659  1.00  3.820          H  
ATOM   3656 1HD  PRO A 222       9.885 -16.293  -4.772  1.00  3.820          H  
ATOM   3657 2HD  PRO A 222       9.352 -17.895  -4.044  1.00  3.820          H  
ATOM   3658  N   LEU A 223       9.792 -13.612  -0.388  1.00  1.620          N  
ATOM   3659  CA  LEU A 223       9.631 -12.175  -0.185  1.00  1.420          C  
ATOM   3660  C   LEU A 223      10.957 -11.502   0.150  1.00  1.400          C  
ATOM   3661  O   LEU A 223      11.558 -11.844   1.166  1.00  1.620          O  
ATOM   3662  CB  LEU A 223       8.660 -11.974   0.976  1.00  2.070          C  
ATOM   3663  CG  LEU A 223       8.373 -10.561   1.447  1.00  2.070          C  
ATOM   3664  CD1 LEU A 223       7.635  -9.775   0.355  1.00  2.070          C  
ATOM   3665  CD2 LEU A 223       7.568 -10.647   2.737  1.00  2.070          C  
ATOM   3666  H   LEU A 223       9.919 -14.202   0.441  1.00  1.940          H  
ATOM   3667  HA  LEU A 223       9.238 -11.739  -1.101  1.00  1.700          H  
ATOM   3668 1HB  LEU A 223       7.711 -12.399   0.668  1.00  2.480          H  
ATOM   3669 2HB  LEU A 223       9.031 -12.544   1.830  1.00  2.480          H  
ATOM   3670  HG  LEU A 223       9.311 -10.049   1.645  1.00  2.480          H  
ATOM   3671 1HD1 LEU A 223       7.440  -8.766   0.702  1.00  2.480          H  
ATOM   3672 2HD1 LEU A 223       8.239  -9.729  -0.539  1.00  2.480          H  
ATOM   3673 3HD1 LEU A 223       6.690 -10.264   0.127  1.00  2.480          H  
ATOM   3674 1HD2 LEU A 223       7.358  -9.658   3.103  1.00  2.480          H  
ATOM   3675 2HD2 LEU A 223       6.637 -11.160   2.550  1.00  2.480          H  
ATOM   3676 3HD2 LEU A 223       8.143 -11.194   3.487  1.00  2.480          H  
ATOM   3677  N   SER A 224      11.412 -10.555  -0.670  1.00  1.190          N  
ATOM   3678  CA  SER A 224      12.660  -9.847  -0.398  1.00  1.190          C  
ATOM   3679  C   SER A 224      12.513  -8.935   0.817  1.00  1.200          C  
ATOM   3680  O   SER A 224      11.439  -8.365   1.055  1.00  1.230          O  
ATOM   3681  CB  SER A 224      13.126  -9.103  -1.607  1.00  1.670          C  
ATOM   3682  OG  SER A 224      14.256  -8.371  -1.314  1.00  1.670          O  
ATOM   3683  H   SER A 224      10.902 -10.316  -1.523  1.00  1.430          H  
ATOM   3684  HA  SER A 224      13.430 -10.586  -0.163  1.00  1.430          H  
ATOM   3685 1HB  SER A 224      13.343  -9.813  -2.399  1.00  2.000          H  
ATOM   3686 2HB  SER A 224      12.359  -8.467  -1.954  1.00  2.000          H  
ATOM   3687  HG  SER A 224      14.620  -8.116  -2.162  1.00  2.000          H  
ATOM   3688  N   ILE A 225      13.576  -8.836   1.618  1.00  1.280          N  
ATOM   3689  CA  ILE A 225      13.516  -8.061   2.864  1.00  1.310          C  
ATOM   3690  C   ILE A 225      14.456  -6.849   2.856  1.00  1.310          C  
ATOM   3691  O   ILE A 225      15.475  -6.967   3.541  1.00  1.480          O  
ATOM   3692  CB  ILE A 225      13.751  -9.016   4.071  1.00  1.820          C  
ATOM   3693  CG1 ILE A 225      12.642 -10.135   4.018  1.00  1.820          C  
ATOM   3694  CG2 ILE A 225      13.631  -8.268   5.426  1.00  1.820          C  
ATOM   3695  CD1 ILE A 225      12.821 -11.295   4.959  1.00  1.820          C  
ATOM   3696  H   ILE A 225      14.450  -9.290   1.319  1.00  1.540          H  
ATOM   3697  HA  ILE A 225      12.504  -7.670   2.967  1.00  1.570          H  
ATOM   3698  HB  ILE A 225      14.730  -9.488   3.980  1.00  2.190          H  
ATOM   3699 1HG1 ILE A 225      11.674  -9.669   4.212  1.00  2.190          H  
ATOM   3700 2HG1 ILE A 225      12.624 -10.560   3.029  1.00  2.190          H  
ATOM   3701 1HG2 ILE A 225      13.770  -8.956   6.246  1.00  2.190          H  
ATOM   3702 2HG2 ILE A 225      14.364  -7.482   5.520  1.00  2.190          H  
ATOM   3703 3HG2 ILE A 225      12.642  -7.838   5.486  1.00  2.190          H  
ATOM   3704 1HD1 ILE A 225      12.003 -12.002   4.812  1.00  2.190          H  
ATOM   3705 2HD1 ILE A 225      13.769 -11.781   4.735  1.00  2.190          H  
ATOM   3706 3HD1 ILE A 225      12.824 -10.975   5.981  1.00  2.190          H  
ATOM   3707  N   VAL A 226      13.746  -5.727   2.931  1.00  1.150          N  
ATOM   3708  CA  VAL A 226      14.279  -4.484   2.396  1.00  1.120          C  
ATOM   3709  C   VAL A 226      14.215  -3.407   3.478  1.00  1.090          C  
ATOM   3710  O   VAL A 226      13.153  -3.163   4.041  1.00  0.990          O  
ATOM   3711  CB  VAL A 226      13.461  -4.035   1.170  1.00  1.580          C  
ATOM   3712  CG1 VAL A 226      13.999  -2.757   0.624  1.00  1.580          C  
ATOM   3713  CG2 VAL A 226      13.490  -5.105   0.126  1.00  1.580          C  
ATOM   3714  H   VAL A 226      13.388  -5.559   3.861  1.00  1.380          H  
ATOM   3715  HA  VAL A 226      15.317  -4.635   2.103  1.00  1.340          H  
ATOM   3716  HB  VAL A 226      12.443  -3.846   1.466  1.00  1.900          H  
ATOM   3717 1HG1 VAL A 226      13.418  -2.455  -0.227  1.00  1.900          H  
ATOM   3718 2HG1 VAL A 226      13.954  -1.966   1.374  1.00  1.900          H  
ATOM   3719 3HG1 VAL A 226      15.027  -2.911   0.317  1.00  1.900          H  
ATOM   3720 1HG2 VAL A 226      12.927  -4.769  -0.724  1.00  1.900          H  
ATOM   3721 2HG2 VAL A 226      14.510  -5.282  -0.163  1.00  1.900          H  
ATOM   3722 3HG2 VAL A 226      13.057  -6.020   0.514  1.00  1.900          H  
ATOM   3723  N   ASP A 227      15.320  -2.732   3.766  1.00  1.240          N  
ATOM   3724  CA  ASP A 227      15.245  -1.714   4.815  1.00  1.270          C  
ATOM   3725  C   ASP A 227      14.171  -0.670   4.503  1.00  1.080          C  
ATOM   3726  O   ASP A 227      14.188  -0.055   3.430  1.00  1.320          O  
ATOM   3727  CB  ASP A 227      16.584  -0.993   4.976  1.00  1.770          C  
ATOM   3728  CG  ASP A 227      17.695  -1.847   5.598  1.00  1.770          C  
ATOM   3729  OD1 ASP A 227      17.417  -2.903   6.115  1.00  1.770          O  
ATOM   3730  OD2 ASP A 227      18.822  -1.422   5.537  1.00  1.770          O  
ATOM   3731  H   ASP A 227      16.186  -2.929   3.281  1.00  1.490          H  
ATOM   3732  HA  ASP A 227      14.986  -2.202   5.756  1.00  1.520          H  
ATOM   3733 1HB  ASP A 227      16.918  -0.632   4.005  1.00  2.120          H  
ATOM   3734 2HB  ASP A 227      16.431  -0.114   5.609  1.00  2.120          H  
ATOM   3735  N   GLY A 228      13.289  -0.424   5.474  1.00  0.840          N  
ATOM   3736  CA  GLY A 228      12.210   0.542   5.358  1.00  0.730          C  
ATOM   3737  C   GLY A 228      12.560   1.847   6.057  1.00  0.740          C  
ATOM   3738  O   GLY A 228      13.718   2.276   6.064  1.00  1.060          O  
ATOM   3739  H   GLY A 228      13.313  -0.965   6.341  1.00  1.010          H  
ATOM   3740 1HA  GLY A 228      11.989   0.726   4.309  1.00  0.880          H  
ATOM   3741 2HA  GLY A 228      11.323   0.113   5.816  1.00  0.880          H  
ATOM   3742  N   SER A 229      11.554   2.500   6.639  1.00  0.970          N  
ATOM   3743  CA  SER A 229      11.783   3.779   7.305  1.00  0.970          C  
ATOM   3744  C   SER A 229      11.042   3.906   8.610  1.00  0.890          C  
ATOM   3745  O   SER A 229       9.825   3.713   8.693  1.00  0.880          O  
ATOM   3746  CB  SER A 229      11.394   4.961   6.465  1.00  1.360          C  
ATOM   3747  OG  SER A 229      11.575   6.133   7.214  1.00  1.360          O  
ATOM   3748  H   SER A 229      10.616   2.094   6.595  1.00  1.160          H  
ATOM   3749  HA  SER A 229      12.848   3.859   7.522  1.00  1.160          H  
ATOM   3750 1HB  SER A 229      12.017   5.005   5.586  1.00  1.630          H  
ATOM   3751 2HB  SER A 229      10.357   4.873   6.146  1.00  1.630          H  
ATOM   3752  HG  SER A 229      11.353   6.863   6.617  1.00  1.630          H  
ATOM   3753  N   ALA A 230      11.804   4.273   9.640  1.00  0.920          N  
ATOM   3754  CA  ALA A 230      11.337   4.452  11.012  1.00  0.930          C  
ATOM   3755  C   ALA A 230      10.276   5.525  11.100  1.00  0.850          C  
ATOM   3756  O   ALA A 230       9.511   5.587  12.056  1.00  0.960          O  
ATOM   3757  CB  ALA A 230      12.500   4.819  11.915  1.00  1.300          C  
ATOM   3758  H   ALA A 230      12.788   4.414   9.451  1.00  1.100          H  
ATOM   3759  HA  ALA A 230      10.907   3.517  11.353  1.00  1.120          H  
ATOM   3760 1HB  ALA A 230      12.140   4.921  12.937  1.00  1.560          H  
ATOM   3761 2HB  ALA A 230      13.255   4.035  11.873  1.00  1.560          H  
ATOM   3762 3HB  ALA A 230      12.934   5.763  11.586  1.00  1.560          H  
ATOM   3763  N   TYR A 231      10.265   6.394  10.108  1.00  0.780          N  
ATOM   3764  CA  TYR A 231       9.384   7.526  10.048  1.00  0.800          C  
ATOM   3765  C   TYR A 231       8.024   7.194   9.458  1.00  0.810          C  
ATOM   3766  O   TYR A 231       7.080   7.955   9.638  1.00  0.940          O  
ATOM   3767  CB  TYR A 231      10.055   8.586   9.170  1.00  1.110          C  
ATOM   3768  CG  TYR A 231      11.339   9.136   9.749  1.00  1.110          C  
ATOM   3769  CD1 TYR A 231      12.516   8.400   9.662  1.00  1.110          C  
ATOM   3770  CD2 TYR A 231      11.362  10.370  10.329  1.00  1.110          C  
ATOM   3771  CE1 TYR A 231      13.680   8.894  10.187  1.00  1.110          C  
ATOM   3772  CE2 TYR A 231      12.535  10.874  10.848  1.00  1.110          C  
ATOM   3773  CZ  TYR A 231      13.687  10.136  10.786  1.00  1.110          C  
ATOM   3774  OH  TYR A 231      14.857  10.632  11.316  1.00  1.110          O  
ATOM   3775  H   TYR A 231      10.907   6.252   9.331  1.00  0.940          H  
ATOM   3776  HA  TYR A 231       9.238   7.897  11.057  1.00  0.960          H  
ATOM   3777 1HB  TYR A 231      10.268   8.167   8.189  1.00  1.330          H  
ATOM   3778 2HB  TYR A 231       9.366   9.416   9.019  1.00  1.330          H  
ATOM   3779  HD1 TYR A 231      12.529   7.426   9.190  1.00  1.330          H  
ATOM   3780  HD2 TYR A 231      10.458  10.952  10.388  1.00  1.330          H  
ATOM   3781  HE1 TYR A 231      14.595   8.308  10.126  1.00  1.330          H  
ATOM   3782  HE2 TYR A 231      12.543  11.856  11.317  1.00  1.330          H  
ATOM   3783  HH  TYR A 231      14.701  11.512  11.666  1.00  1.330          H  
ATOM   3784  N   ALA A 232       7.889   6.058   8.764  1.00  0.780          N  
ATOM   3785  CA  ALA A 232       6.653   5.753   8.042  1.00  0.840          C  
ATOM   3786  C   ALA A 232       5.558   5.159   8.931  1.00  0.740          C  
ATOM   3787  O   ALA A 232       5.110   4.028   8.706  1.00  0.770          O  
ATOM   3788  CB  ALA A 232       6.959   4.808   6.891  1.00  1.150          C  
ATOM   3789  H   ALA A 232       8.658   5.383   8.717  1.00  0.940          H  
ATOM   3790  HA  ALA A 232       6.279   6.675   7.627  1.00  1.010          H  
ATOM   3791 1HB  ALA A 232       6.052   4.617   6.318  1.00  1.380          H  
ATOM   3792 2HB  ALA A 232       7.705   5.260   6.246  1.00  1.380          H  
ATOM   3793 3HB  ALA A 232       7.348   3.870   7.281  1.00  1.380          H  
ATOM   3794  N   PHE A 233       5.073   5.969   9.870  1.00  0.750          N  
ATOM   3795  CA  PHE A 233       4.040   5.575  10.828  1.00  0.710          C  
ATOM   3796  C   PHE A 233       2.692   5.486  10.159  1.00  0.690          C  
ATOM   3797  O   PHE A 233       2.366   6.322   9.316  1.00  0.740          O  
ATOM   3798  CB  PHE A 233       3.873   6.627  11.941  1.00  1.010          C  
ATOM   3799  CG  PHE A 233       4.955   6.721  12.950  1.00  1.010          C  
ATOM   3800  CD1 PHE A 233       6.028   7.543  12.733  1.00  1.010          C  
ATOM   3801  CD2 PHE A 233       4.882   6.025  14.147  1.00  1.010          C  
ATOM   3802  CE1 PHE A 233       7.014   7.661  13.659  1.00  1.010          C  
ATOM   3803  CE2 PHE A 233       5.883   6.148  15.089  1.00  1.010          C  
ATOM   3804  CZ  PHE A 233       6.955   6.970  14.835  1.00  1.010          C  
ATOM   3805  H   PHE A 233       5.525   6.881   9.948  1.00  0.900          H  
ATOM   3806  HA  PHE A 233       4.299   4.605  11.253  1.00  0.850          H  
ATOM   3807 1HB  PHE A 233       3.757   7.602  11.493  1.00  1.210          H  
ATOM   3808 2HB  PHE A 233       2.941   6.420  12.471  1.00  1.210          H  
ATOM   3809  HD1 PHE A 233       6.088   8.104  11.811  1.00  1.210          H  
ATOM   3810  HD2 PHE A 233       4.024   5.378  14.340  1.00  1.210          H  
ATOM   3811  HE1 PHE A 233       7.838   8.310  13.458  1.00  1.210          H  
ATOM   3812  HE2 PHE A 233       5.825   5.599  16.030  1.00  1.210          H  
ATOM   3813  HZ  PHE A 233       7.753   7.076  15.571  1.00  1.210          H  
ATOM   3814  N   ARG A 234       1.898   4.499  10.575  1.00  0.650          N  
ATOM   3815  CA  ARG A 234       0.527   4.369  10.097  1.00  0.660          C  
ATOM   3816  C   ARG A 234      -0.300   5.295  10.942  1.00  0.690          C  
ATOM   3817  O   ARG A 234      -0.177   5.252  12.163  1.00  0.740          O  
ATOM   3818  CB  ARG A 234       0.001   2.959  10.301  1.00  0.920          C  
ATOM   3819  CG  ARG A 234      -1.335   2.675   9.664  1.00  0.920          C  
ATOM   3820  CD  ARG A 234      -1.834   1.278   9.961  1.00  0.920          C  
ATOM   3821  NE  ARG A 234      -3.048   0.983   9.199  1.00  0.920          N  
ATOM   3822  CZ  ARG A 234      -3.925  -0.029   9.408  1.00  0.920          C  
ATOM   3823  NH1 ARG A 234      -3.783  -0.901  10.386  1.00  0.920          N  
ATOM   3824  NH2 ARG A 234      -4.956  -0.150   8.588  1.00  0.920          N  
ATOM   3825  H   ARG A 234       2.250   3.836  11.253  1.00  0.780          H  
ATOM   3826  HA  ARG A 234       0.451   4.674   9.055  1.00  0.790          H  
ATOM   3827 1HB  ARG A 234       0.704   2.250   9.930  1.00  1.100          H  
ATOM   3828 2HB  ARG A 234      -0.114   2.773  11.364  1.00  1.100          H  
ATOM   3829 1HG  ARG A 234      -2.072   3.386  10.007  1.00  1.100          H  
ATOM   3830 2HG  ARG A 234      -1.233   2.766   8.580  1.00  1.100          H  
ATOM   3831 1HD  ARG A 234      -1.071   0.550   9.687  1.00  1.100          H  
ATOM   3832 2HD  ARG A 234      -2.060   1.190  11.024  1.00  1.100          H  
ATOM   3833  HE  ARG A 234      -3.215   1.562   8.369  1.00  1.100          H  
ATOM   3834 1HH1 ARG A 234      -2.978  -0.874  11.020  1.00  1.100          H  
ATOM   3835 2HH1 ARG A 234      -4.448  -1.652  10.484  1.00  1.100          H  
ATOM   3836 1HH2 ARG A 234      -5.069   0.508   7.822  1.00  1.100          H  
ATOM   3837 2HH2 ARG A 234      -5.617  -0.898   8.715  1.00  1.100          H  
ATOM   3838  N   VAL A 235      -1.144   6.106  10.328  1.00  0.700          N  
ATOM   3839  CA  VAL A 235      -1.953   6.983  11.131  1.00  0.780          C  
ATOM   3840  C   VAL A 235      -3.399   6.541  11.237  1.00  0.880          C  
ATOM   3841  O   VAL A 235      -4.128   6.544  10.246  1.00  1.010          O  
ATOM   3842  CB  VAL A 235      -1.857   8.400  10.532  1.00  1.060          C  
ATOM   3843  CG1 VAL A 235      -2.730   9.426  11.314  1.00  1.060          C  
ATOM   3844  CG2 VAL A 235      -0.372   8.837  10.505  1.00  1.060          C  
ATOM   3845  H   VAL A 235      -1.171   6.155   9.305  1.00  0.840          H  
ATOM   3846  HA  VAL A 235      -1.550   6.979  12.122  1.00  0.940          H  
ATOM   3847  HB  VAL A 235      -2.219   8.355   9.530  1.00  1.270          H  
ATOM   3848 1HG1 VAL A 235      -2.651  10.398  10.843  1.00  1.270          H  
ATOM   3849 2HG1 VAL A 235      -3.778   9.111  11.302  1.00  1.270          H  
ATOM   3850 3HG1 VAL A 235      -2.397   9.504  12.326  1.00  1.270          H  
ATOM   3851 1HG2 VAL A 235      -0.297   9.799  10.053  1.00  1.270          H  
ATOM   3852 2HG2 VAL A 235       0.029   8.885  11.510  1.00  1.270          H  
ATOM   3853 3HG2 VAL A 235       0.218   8.124   9.919  1.00  1.270          H  
ATOM   3854  N   VAL A 236      -3.795   6.160  12.462  1.00  0.940          N  
ATOM   3855  CA  VAL A 236      -5.163   5.726  12.753  1.00  1.130          C  
ATOM   3856  C   VAL A 236      -5.759   6.457  13.976  1.00  1.140          C  
ATOM   3857  O   VAL A 236      -6.976   6.460  14.179  1.00  1.270          O  
ATOM   3858  CB  VAL A 236      -5.224   4.189  12.960  1.00  1.510          C  
ATOM   3859  CG1 VAL A 236      -4.801   3.468  11.669  1.00  1.510          C  
ATOM   3860  CG2 VAL A 236      -4.305   3.764  14.121  1.00  1.510          C  
ATOM   3861  H   VAL A 236      -3.101   6.180  13.220  1.00  1.130          H  
ATOM   3862  HA  VAL A 236      -5.786   5.970  11.888  1.00  1.360          H  
ATOM   3863  HB  VAL A 236      -6.253   3.906  13.177  1.00  1.810          H  
ATOM   3864 1HG1 VAL A 236      -4.868   2.389  11.810  1.00  1.810          H  
ATOM   3865 2HG1 VAL A 236      -5.457   3.772  10.854  1.00  1.810          H  
ATOM   3866 3HG1 VAL A 236      -3.786   3.735  11.432  1.00  1.810          H  
ATOM   3867 1HG2 VAL A 236      -4.367   2.685  14.254  1.00  1.810          H  
ATOM   3868 2HG2 VAL A 236      -3.270   4.040  13.896  1.00  1.810          H  
ATOM   3869 3HG2 VAL A 236      -4.610   4.254  15.045  1.00  1.810          H  
ATOM   3870  N   THR A 237      -4.909   7.080  14.803  1.00  1.130          N  
ATOM   3871  CA  THR A 237      -5.420   7.781  15.994  1.00  1.200          C  
ATOM   3872  C   THR A 237      -4.869   9.195  16.222  1.00  1.170          C  
ATOM   3873  O   THR A 237      -4.079   9.724  15.430  1.00  1.100          O  
ATOM   3874  CB  THR A 237      -5.229   6.947  17.273  1.00  1.650          C  
ATOM   3875  OG1 THR A 237      -5.954   7.588  18.334  1.00  1.650          O  
ATOM   3876  CG2 THR A 237      -3.757   6.809  17.637  1.00  1.650          C  
ATOM   3877  H   THR A 237      -3.902   6.994  14.632  1.00  1.360          H  
ATOM   3878  HA  THR A 237      -6.496   7.892  15.867  1.00  1.440          H  
ATOM   3879  HB  THR A 237      -5.653   5.955  17.115  1.00  1.980          H  
ATOM   3880  HG1 THR A 237      -6.030   6.973  19.082  1.00  1.980          H  
ATOM   3881 1HG2 THR A 237      -3.661   6.216  18.543  1.00  1.980          H  
ATOM   3882 2HG2 THR A 237      -3.240   6.308  16.829  1.00  1.980          H  
ATOM   3883 3HG2 THR A 237      -3.320   7.766  17.794  1.00  1.980          H  
ATOM   3884  N   ASN A 238      -5.291   9.811  17.335  1.00  1.260          N  
ATOM   3885  CA  ASN A 238      -4.892  11.186  17.670  1.00  1.260          C  
ATOM   3886  C   ASN A 238      -3.392  11.337  17.897  1.00  1.180          C  
ATOM   3887  O   ASN A 238      -2.796  12.360  17.538  1.00  1.140          O  
ATOM   3888  CB  ASN A 238      -5.649  11.669  18.888  1.00  1.760          C  
ATOM   3889  CG  ASN A 238      -7.090  11.979  18.596  1.00  1.760          C  
ATOM   3890  OD1 ASN A 238      -7.486  12.213  17.447  1.00  1.760          O  
ATOM   3891  ND2 ASN A 238      -7.894  11.984  19.625  1.00  1.760          N  
ATOM   3892  H   ASN A 238      -5.920   9.286  17.942  1.00  1.510          H  
ATOM   3893  HA  ASN A 238      -5.150  11.827  16.826  1.00  1.510          H  
ATOM   3894 1HB  ASN A 238      -5.606  10.906  19.665  1.00  2.120          H  
ATOM   3895 2HB  ASN A 238      -5.169  12.564  19.285  1.00  2.120          H  
ATOM   3896 1HD2 ASN A 238      -8.866  12.184  19.498  1.00  2.120          H  
ATOM   3897 2HD2 ASN A 238      -7.541  11.791  20.540  1.00  2.120          H  
ATOM   3898  N   LEU A 239      -2.780  10.317  18.486  1.00  1.200          N  
ATOM   3899  CA  LEU A 239      -1.347  10.332  18.717  1.00  1.180          C  
ATOM   3900  C   LEU A 239      -0.593  10.339  17.422  1.00  1.080          C  
ATOM   3901  O   LEU A 239       0.341  11.122  17.228  1.00  1.110          O  
ATOM   3902  CB  LEU A 239      -0.896   9.109  19.513  1.00  1.660          C  
ATOM   3903  CG  LEU A 239       0.627   8.952  19.641  1.00  1.660          C  
ATOM   3904  CD1 LEU A 239       1.225  10.118  20.291  1.00  1.660          C  
ATOM   3905  CD2 LEU A 239       0.933   7.719  20.429  1.00  1.660          C  
ATOM   3906  H   LEU A 239      -3.334   9.524  18.773  1.00  1.440          H  
ATOM   3907  HA  LEU A 239      -1.112  11.238  19.272  1.00  1.420          H  
ATOM   3908 1HB  LEU A 239      -1.314   9.173  20.510  1.00  1.990          H  
ATOM   3909 2HB  LEU A 239      -1.279   8.212  19.034  1.00  1.990          H  
ATOM   3910  HG  LEU A 239       1.068   8.856  18.652  1.00  1.990          H  
ATOM   3911 1HD1 LEU A 239       2.264   9.923  20.323  1.00  1.990          H  
ATOM   3912 2HD1 LEU A 239       1.055  11.034  19.732  1.00  1.990          H  
ATOM   3913 3HD1 LEU A 239       0.831  10.225  21.277  1.00  1.990          H  
ATOM   3914 1HD2 LEU A 239       2.013   7.594  20.511  1.00  1.990          H  
ATOM   3915 2HD2 LEU A 239       0.508   7.799  21.414  1.00  1.990          H  
ATOM   3916 3HD2 LEU A 239       0.512   6.857  19.923  1.00  1.990          H  
ATOM   3917  N   ASP A 240      -0.994   9.439  16.548  1.00  0.990          N  
ATOM   3918  CA  ASP A 240      -0.350   9.254  15.281  1.00  0.920          C  
ATOM   3919  C   ASP A 240      -0.395  10.533  14.484  1.00  0.870          C  
ATOM   3920  O   ASP A 240       0.571  10.875  13.806  1.00  0.830          O  
ATOM   3921  CB  ASP A 240      -1.111   8.237  14.499  1.00  1.320          C  
ATOM   3922  CG  ASP A 240      -1.084   6.869  15.013  1.00  1.320          C  
ATOM   3923  OD1 ASP A 240      -0.208   6.490  15.758  1.00  1.320          O  
ATOM   3924  OD2 ASP A 240      -2.064   6.191  14.716  1.00  1.320          O  
ATOM   3925  H   ASP A 240      -1.755   8.831  16.806  1.00  1.190          H  
ATOM   3926  HA  ASP A 240       0.683   8.947  15.436  1.00  1.100          H  
ATOM   3927 1HB  ASP A 240      -2.139   8.551  14.385  1.00  1.580          H  
ATOM   3928 2HB  ASP A 240      -0.660   8.229  13.544  1.00  1.580          H  
ATOM   3929  N   PHE A 241      -1.532  11.236  14.566  1.00  0.900          N  
ATOM   3930  CA  PHE A 241      -1.711  12.490  13.863  1.00  0.910          C  
ATOM   3931  C   PHE A 241      -0.714  13.519  14.417  1.00  0.930          C  
ATOM   3932  O   PHE A 241      -0.001  14.172  13.663  1.00  0.900          O  
ATOM   3933  CB  PHE A 241      -3.154  12.970  13.971  1.00  1.270          C  
ATOM   3934  CG  PHE A 241      -3.461  14.151  13.108  1.00  1.270          C  
ATOM   3935  CD1 PHE A 241      -3.653  13.952  11.745  1.00  1.270          C  
ATOM   3936  CD2 PHE A 241      -3.571  15.433  13.617  1.00  1.270          C  
ATOM   3937  CE1 PHE A 241      -3.935  14.998  10.907  1.00  1.270          C  
ATOM   3938  CE2 PHE A 241      -3.866  16.490  12.778  1.00  1.270          C  
ATOM   3939  CZ  PHE A 241      -4.048  16.269  11.419  1.00  1.270          C  
ATOM   3940  H   PHE A 241      -2.315  10.846  15.103  1.00  1.080          H  
ATOM   3941  HA  PHE A 241      -1.491  12.327  12.810  1.00  1.090          H  
ATOM   3942 1HB  PHE A 241      -3.827  12.155  13.704  1.00  1.520          H  
ATOM   3943 2HB  PHE A 241      -3.367  13.237  15.008  1.00  1.520          H  
ATOM   3944  HD1 PHE A 241      -3.569  12.942  11.339  1.00  1.520          H  
ATOM   3945  HD2 PHE A 241      -3.421  15.603  14.687  1.00  1.520          H  
ATOM   3946  HE1 PHE A 241      -4.073  14.822   9.836  1.00  1.520          H  
ATOM   3947  HE2 PHE A 241      -3.951  17.501  13.178  1.00  1.520          H  
ATOM   3948  HZ  PHE A 241      -4.272  17.107  10.749  1.00  1.520          H  
ATOM   3949  N   GLU A 242      -0.600  13.653  15.739  1.00  1.020          N  
ATOM   3950  CA  GLU A 242       0.386  14.626  16.213  1.00  1.080          C  
ATOM   3951  C   GLU A 242       1.791  14.262  15.708  1.00  1.010          C  
ATOM   3952  O   GLU A 242       2.565  15.145  15.302  1.00  1.060          O  
ATOM   3953  CB  GLU A 242       0.404  14.725  17.737  1.00  1.490          C  
ATOM   3954  CG  GLU A 242       1.418  15.755  18.271  1.00  1.490          C  
ATOM   3955  CD  GLU A 242       1.088  17.170  17.856  1.00  1.490          C  
ATOM   3956  OE1 GLU A 242      -0.054  17.427  17.553  1.00  1.490          O  
ATOM   3957  OE2 GLU A 242       1.978  17.990  17.839  1.00  1.490          O  
ATOM   3958  H   GLU A 242      -1.205  13.129  16.383  1.00  1.220          H  
ATOM   3959  HA  GLU A 242       0.123  15.603  15.810  1.00  1.300          H  
ATOM   3960 1HB  GLU A 242      -0.589  14.999  18.097  1.00  1.790          H  
ATOM   3961 2HB  GLU A 242       0.647  13.747  18.164  1.00  1.790          H  
ATOM   3962 1HG  GLU A 242       1.432  15.703  19.353  1.00  1.790          H  
ATOM   3963 2HG  GLU A 242       2.418  15.504  17.925  1.00  1.790          H  
ATOM   3964  N   ILE A 243       2.112  12.959  15.677  1.00  0.960          N  
ATOM   3965  CA  ILE A 243       3.418  12.551  15.187  1.00  0.990          C  
ATOM   3966  C   ILE A 243       3.553  12.976  13.745  1.00  0.950          C  
ATOM   3967  O   ILE A 243       4.542  13.611  13.407  1.00  1.020          O  
ATOM   3968  CB  ILE A 243       3.652  11.028  15.308  1.00  1.370          C  
ATOM   3969  CG1 ILE A 243       3.765  10.651  16.800  1.00  1.370          C  
ATOM   3970  CG2 ILE A 243       4.913  10.613  14.497  1.00  1.370          C  
ATOM   3971  CD1 ILE A 243       3.705   9.163  17.094  1.00  1.370          C  
ATOM   3972  H   ILE A 243       1.443  12.273  16.044  1.00  1.150          H  
ATOM   3973  HA  ILE A 243       4.183  13.058  15.767  1.00  1.190          H  
ATOM   3974  HB  ILE A 243       2.792  10.499  14.914  1.00  1.650          H  
ATOM   3975 1HG1 ILE A 243       4.694  11.033  17.170  1.00  1.650          H  
ATOM   3976 2HG1 ILE A 243       2.950  11.134  17.344  1.00  1.650          H  
ATOM   3977 1HG2 ILE A 243       5.060   9.554  14.583  1.00  1.650          H  
ATOM   3978 2HG2 ILE A 243       4.798  10.859  13.443  1.00  1.650          H  
ATOM   3979 3HG2 ILE A 243       5.781  11.131  14.885  1.00  1.650          H  
ATOM   3980 1HD1 ILE A 243       3.790   9.007  18.170  1.00  1.650          H  
ATOM   3981 2HD1 ILE A 243       2.754   8.760  16.749  1.00  1.650          H  
ATOM   3982 3HD1 ILE A 243       4.515   8.644  16.598  1.00  1.650          H  
ATOM   3983  N   LEU A 244       2.529  12.698  12.924  1.00  0.880          N  
ATOM   3984  CA  LEU A 244       2.441  13.031  11.503  1.00  0.870          C  
ATOM   3985  C   LEU A 244       2.779  14.488  11.212  1.00  0.930          C  
ATOM   3986  O   LEU A 244       3.389  14.790  10.184  1.00  1.020          O  
ATOM   3987  CB  LEU A 244       1.006  12.753  11.030  1.00  1.220          C  
ATOM   3988  CG  LEU A 244       0.587  13.030   9.610  1.00  1.220          C  
ATOM   3989  CD1 LEU A 244       1.305  12.160   8.618  1.00  1.220          C  
ATOM   3990  CD2 LEU A 244      -0.898  12.856   9.574  1.00  1.220          C  
ATOM   3991  H   LEU A 244       1.749  12.170  13.318  1.00  1.060          H  
ATOM   3992  HA  LEU A 244       3.135  12.392  10.966  1.00  1.040          H  
ATOM   3993 1HB  LEU A 244       0.771  11.717  11.259  1.00  1.470          H  
ATOM   3994 2HB  LEU A 244       0.366  13.353  11.597  1.00  1.470          H  
ATOM   3995  HG  LEU A 244       0.824  14.057   9.361  1.00  1.470          H  
ATOM   3996 1HD1 LEU A 244       0.968  12.409   7.625  1.00  1.470          H  
ATOM   3997 2HD1 LEU A 244       2.353  12.348   8.688  1.00  1.470          H  
ATOM   3998 3HD1 LEU A 244       1.108  11.111   8.814  1.00  1.470          H  
ATOM   3999 1HD2 LEU A 244      -1.260  13.081   8.614  1.00  1.470          H  
ATOM   4000 2HD2 LEU A 244      -1.163  11.849   9.827  1.00  1.470          H  
ATOM   4001 3HD2 LEU A 244      -1.336  13.538  10.291  1.00  1.470          H  
ATOM   4002  N   LEU A 245       2.347  15.397  12.084  1.00  0.940          N  
ATOM   4003  CA  LEU A 245       2.584  16.812  11.850  1.00  1.070          C  
ATOM   4004  C   LEU A 245       3.989  17.309  12.238  1.00  1.150          C  
ATOM   4005  O   LEU A 245       4.545  18.152  11.530  1.00  1.240          O  
ATOM   4006  CB  LEU A 245       1.523  17.635  12.597  1.00  1.450          C  
ATOM   4007  CG  LEU A 245       0.195  17.881  11.811  1.00  1.450          C  
ATOM   4008  CD1 LEU A 245      -0.549  16.556  11.581  1.00  1.450          C  
ATOM   4009  CD2 LEU A 245      -0.689  18.836  12.581  1.00  1.450          C  
ATOM   4010  H   LEU A 245       1.791  15.085  12.887  1.00  1.130          H  
ATOM   4011  HA  LEU A 245       2.463  16.995  10.790  1.00  1.280          H  
ATOM   4012 1HB  LEU A 245       1.275  17.108  13.528  1.00  1.740          H  
ATOM   4013 2HB  LEU A 245       1.950  18.603  12.854  1.00  1.740          H  
ATOM   4014  HG  LEU A 245       0.438  18.311  10.834  1.00  1.740          H  
ATOM   4015 1HD1 LEU A 245      -1.438  16.764  11.015  1.00  1.740          H  
ATOM   4016 2HD1 LEU A 245       0.032  15.848  11.038  1.00  1.740          H  
ATOM   4017 3HD1 LEU A 245      -0.812  16.128  12.534  1.00  1.740          H  
ATOM   4018 1HD2 LEU A 245      -1.610  19.012  12.019  1.00  1.740          H  
ATOM   4019 2HD2 LEU A 245      -0.933  18.402  13.554  1.00  1.740          H  
ATOM   4020 3HD2 LEU A 245      -0.168  19.784  12.725  1.00  1.740          H  
ATOM   4021  N   GLY A 246       4.569  16.828  13.349  1.00  1.140          N  
ATOM   4022  CA  GLY A 246       5.915  17.305  13.741  1.00  1.240          C  
ATOM   4023  C   GLY A 246       7.059  16.578  13.000  1.00  1.280          C  
ATOM   4024  O   GLY A 246       8.143  17.130  12.746  1.00  1.410          O  
ATOM   4025  H   GLY A 246       4.050  16.162  13.940  1.00  1.370          H  
ATOM   4026 1HA  GLY A 246       5.983  18.375  13.552  1.00  1.490          H  
ATOM   4027 2HA  GLY A 246       6.038  17.168  14.814  1.00  1.490          H  
ATOM   4028  N   ILE A 247       6.800  15.338  12.662  1.00  1.210          N  
ATOM   4029  CA  ILE A 247       7.736  14.455  12.007  1.00  1.290          C  
ATOM   4030  C   ILE A 247       8.183  14.981  10.651  1.00  1.360          C  
ATOM   4031  O   ILE A 247       7.462  15.680   9.942  1.00  1.510          O  
ATOM   4032  CB  ILE A 247       7.110  13.075  11.898  1.00  1.770          C  
ATOM   4033  CG1 ILE A 247       8.100  12.011  11.493  1.00  1.770          C  
ATOM   4034  CG2 ILE A 247       6.018  13.165  10.971  1.00  1.770          C  
ATOM   4035  CD1 ILE A 247       7.597  10.626  11.682  1.00  1.770          C  
ATOM   4036  H   ILE A 247       5.892  14.943  12.922  1.00  1.450          H  
ATOM   4037  HA  ILE A 247       8.616  14.375  12.643  1.00  1.550          H  
ATOM   4038  HB  ILE A 247       6.731  12.801  12.874  1.00  2.130          H  
ATOM   4039 1HG1 ILE A 247       8.347  12.119  10.446  1.00  2.130          H  
ATOM   4040 2HG1 ILE A 247       8.994  12.135  12.084  1.00  2.130          H  
ATOM   4041 1HG2 ILE A 247       5.499  12.237  10.942  1.00  2.130          H  
ATOM   4042 2HG2 ILE A 247       5.365  13.918  11.291  1.00  2.130          H  
ATOM   4043 3HG2 ILE A 247       6.355  13.428  10.002  1.00  2.130          H  
ATOM   4044 1HD1 ILE A 247       8.359   9.932  11.388  1.00  2.130          H  
ATOM   4045 2HD1 ILE A 247       7.349  10.481  12.726  1.00  2.130          H  
ATOM   4046 3HD1 ILE A 247       6.731  10.448  11.089  1.00  2.130          H  
ATOM   4047  N   LEU A 248       9.408  14.619  10.313  1.00  1.300          N  
ATOM   4048  CA  LEU A 248      10.119  14.966   9.086  1.00  1.390          C  
ATOM   4049  C   LEU A 248      10.615  16.408   9.072  1.00  1.570          C  
ATOM   4050  O   LEU A 248      11.169  16.852   8.065  1.00  1.650          O  
ATOM   4051  CB  LEU A 248       9.228  14.822   7.830  1.00  1.910          C  
ATOM   4052  CG  LEU A 248       8.455  13.501   7.575  1.00  1.910          C  
ATOM   4053  CD1 LEU A 248       7.672  13.686   6.290  1.00  1.910          C  
ATOM   4054  CD2 LEU A 248       9.390  12.298   7.500  1.00  1.910          C  
ATOM   4055  H   LEU A 248       9.904  14.061  10.991  1.00  1.560          H  
ATOM   4056  HA  LEU A 248      10.983  14.308   8.993  1.00  1.670          H  
ATOM   4057 1HB  LEU A 248       8.510  15.640   7.810  1.00  2.290          H  
ATOM   4058 2HB  LEU A 248       9.879  14.956   6.968  1.00  2.290          H  
ATOM   4059  HG  LEU A 248       7.756  13.341   8.355  1.00  2.290          H  
ATOM   4060 1HD1 LEU A 248       7.099  12.806   6.081  1.00  2.290          H  
ATOM   4061 2HD1 LEU A 248       7.001  14.540   6.400  1.00  2.290          H  
ATOM   4062 3HD1 LEU A 248       8.361  13.866   5.468  1.00  2.290          H  
ATOM   4063 1HD2 LEU A 248       8.800  11.393   7.311  1.00  2.290          H  
ATOM   4064 2HD2 LEU A 248      10.107  12.436   6.691  1.00  2.290          H  
ATOM   4065 3HD2 LEU A 248       9.919  12.190   8.433  1.00  2.290          H  
ATOM   4066  N   LYS A 249      10.576  17.104  10.215  1.00  1.660          N  
ATOM   4067  CA  LYS A 249      11.149  18.453  10.289  1.00  1.870          C  
ATOM   4068  C   LYS A 249      12.654  18.482   9.978  1.00  1.950          C  
ATOM   4069  O   LYS A 249      13.199  19.524   9.619  1.00  2.130          O  
ATOM   4070  CB  LYS A 249      10.916  19.035  11.682  1.00  2.530          C  
ATOM   4071  CG  LYS A 249      11.639  18.260  12.791  1.00  2.530          C  
ATOM   4072  CD  LYS A 249      11.268  18.720  14.184  1.00  2.530          C  
ATOM   4073  CE  LYS A 249      11.992  20.006  14.584  1.00  2.530          C  
ATOM   4074  NZ  LYS A 249      11.805  20.305  16.033  1.00  2.530          N  
ATOM   4075  H   LYS A 249      10.046  16.748  11.018  1.00  1.990          H  
ATOM   4076  HA  LYS A 249      10.640  19.078   9.555  1.00  2.240          H  
ATOM   4077 1HB  LYS A 249      11.257  20.068  11.703  1.00  3.040          H  
ATOM   4078 2HB  LYS A 249       9.847  19.028  11.905  1.00  3.040          H  
ATOM   4079 1HG  LYS A 249      11.412  17.199  12.709  1.00  3.040          H  
ATOM   4080 2HG  LYS A 249      12.708  18.393  12.682  1.00  3.040          H  
ATOM   4081 1HD  LYS A 249      10.189  18.881  14.234  1.00  3.040          H  
ATOM   4082 2HD  LYS A 249      11.526  17.938  14.893  1.00  3.040          H  
ATOM   4083 1HE  LYS A 249      13.059  19.887  14.383  1.00  3.040          H  
ATOM   4084 2HE  LYS A 249      11.612  20.840  14.000  1.00  3.040          H  
ATOM   4085 1HZ  LYS A 249      12.302  21.143  16.283  1.00  3.040          H  
ATOM   4086 2HZ  LYS A 249      10.828  20.417  16.238  1.00  3.040          H  
ATOM   4087 3HZ  LYS A 249      12.179  19.498  16.574  1.00  3.040          H  
ATOM   4088  N   ASN A 250      13.313  17.333  10.147  1.00  1.870          N  
ATOM   4089  CA  ASN A 250      14.739  17.157   9.899  1.00  2.020          C  
ATOM   4090  C   ASN A 250      15.004  16.280   8.666  1.00  2.440          C  
ATOM   4091  O   ASN A 250      16.084  15.696   8.548  1.00  2.820          O  
ATOM   4092  CB  ASN A 250      15.425  16.563  11.118  1.00  2.770          C  
ATOM   4093  CG  ASN A 250      15.442  17.495  12.307  1.00  2.770          C  
ATOM   4094  OD1 ASN A 250      15.623  18.712  12.174  1.00  2.770          O  
ATOM   4095  ND2 ASN A 250      15.270  16.937  13.480  1.00  2.770          N  
ATOM   4096  H   ASN A 250      12.772  16.541  10.452  1.00  2.240          H  
ATOM   4097  HA  ASN A 250      15.177  18.134   9.693  1.00  2.420          H  
ATOM   4098 1HB  ASN A 250      14.917  15.641  11.403  1.00  3.320          H  
ATOM   4099 2HB  ASN A 250      16.454  16.303  10.868  1.00  3.320          H  
ATOM   4100 1HD2 ASN A 250      15.278  17.500  14.315  1.00  3.320          H  
ATOM   4101 2HD2 ASN A 250      15.136  15.950  13.556  1.00  3.320          H  
ATOM   4102  N   GLY A 251      14.007  16.142   7.791  1.00  2.690          N  
ATOM   4103  CA  GLY A 251      14.124  15.313   6.596  1.00  3.290          C  
ATOM   4104  C   GLY A 251      14.954  15.969   5.491  1.00  3.210          C  
ATOM   4105  O   GLY A 251      15.213  15.340   4.465  1.00  3.550          O  
ATOM   4106  OXT GLY A 251      15.176  17.180   5.524  1.00  4.940          O  
ATOM   4107  H   GLY A 251      13.124  16.635   7.941  1.00  3.230          H  
ATOM   4108 1HA  GLY A 251      14.572  14.356   6.865  1.00  3.950          H  
ATOM   4109 2HA  GLY A 251      13.125  15.097   6.219  1.00  3.950          H  
TER                                                                             
ATOM   4111  N   MET B 252       9.067  -7.333  57.800  1.00  7.660          N  
ATOM   4112  CA  MET B 252       9.550  -5.981  58.073  1.00  7.500          C  
ATOM   4113  C   MET B 252       8.359  -5.018  58.081  1.00  6.410          C  
ATOM   4114  O   MET B 252       7.271  -5.387  58.530  1.00  6.220          O  
ATOM   4115  CB  MET B 252      10.577  -5.581  57.013  1.00 10.560          C  
ATOM   4116  CG  MET B 252      11.859  -6.407  56.956  1.00 10.560          C  
ATOM   4117  SD  MET B 252      12.859  -6.298  58.459  1.00 10.560          S  
ATOM   4118  CE  MET B 252      13.508  -4.621  58.370  1.00 10.560          C  
ATOM   4119 1H   MET B 252       9.642  -8.009  58.279  1.00  9.190          H  
ATOM   4120 2H   MET B 252       8.111  -7.414  58.117  1.00  9.190          H  
ATOM   4121 3H   MET B 252       9.101  -7.508  56.792  1.00  9.190          H  
ATOM   4122  HA  MET B 252      10.012  -5.957  59.058  1.00  9.000          H  
ATOM   4123 1HB  MET B 252      10.112  -5.607  56.024  1.00 12.680          H  
ATOM   4124 2HB  MET B 252      10.889  -4.604  57.198  1.00 12.680          H  
ATOM   4125 1HG  MET B 252      11.614  -7.452  56.773  1.00 12.680          H  
ATOM   4126 2HG  MET B 252      12.465  -6.058  56.110  1.00 12.680          H  
ATOM   4127 1HE  MET B 252      14.150  -4.438  59.235  1.00 12.680          H  
ATOM   4128 2HE  MET B 252      14.093  -4.504  57.455  1.00 12.680          H  
ATOM   4129 3HE  MET B 252      12.697  -3.903  58.377  1.00 12.680          H  
ATOM   4130  N   LYS B 253       8.552  -3.789  57.597  1.00  6.020          N  
ATOM   4131  CA  LYS B 253       7.455  -2.845  57.447  1.00  5.290          C  
ATOM   4132  C   LYS B 253       6.472  -3.408  56.445  1.00  4.520          C  
ATOM   4133  O   LYS B 253       6.876  -4.063  55.483  1.00  4.630          O  
ATOM   4134  CB  LYS B 253       7.968  -1.486  56.950  1.00  7.700          C  
ATOM   4135  CG  LYS B 253       6.905  -0.412  56.709  1.00  7.700          C  
ATOM   4136  CD  LYS B 253       7.546   0.889  56.246  1.00  7.700          C  
ATOM   4137  CE  LYS B 253       6.495   1.904  55.815  1.00  7.700          C  
ATOM   4138  NZ  LYS B 253       7.114   3.182  55.349  1.00  7.700          N  
ATOM   4139  H   LYS B 253       9.467  -3.483  57.280  1.00  7.220          H  
ATOM   4140  HA  LYS B 253       6.947  -2.725  58.405  1.00  6.350          H  
ATOM   4141 1HB  LYS B 253       8.689  -1.088  57.662  1.00  9.240          H  
ATOM   4142 2HB  LYS B 253       8.483  -1.621  56.013  1.00  9.240          H  
ATOM   4143 1HG  LYS B 253       6.218  -0.732  55.926  1.00  9.240          H  
ATOM   4144 2HG  LYS B 253       6.337  -0.237  57.620  1.00  9.240          H  
ATOM   4145 1HD  LYS B 253       8.143   1.312  57.054  1.00  9.240          H  
ATOM   4146 2HD  LYS B 253       8.202   0.683  55.400  1.00  9.240          H  
ATOM   4147 1HE  LYS B 253       5.912   1.477  54.995  1.00  9.240          H  
ATOM   4148 2HE  LYS B 253       5.829   2.115  56.649  1.00  9.240          H  
ATOM   4149 1HZ  LYS B 253       6.385   3.826  55.059  1.00  9.240          H  
ATOM   4150 2HZ  LYS B 253       7.647   3.595  56.098  1.00  9.240          H  
ATOM   4151 3HZ  LYS B 253       7.732   2.996  54.562  1.00  9.240          H  
ATOM   4152  N   ARG B 254       5.184  -3.171  56.641  1.00  4.100          N  
ATOM   4153  CA  ARG B 254       4.259  -3.617  55.621  1.00  3.670          C  
ATOM   4154  C   ARG B 254       4.327  -2.642  54.464  1.00  3.240          C  
ATOM   4155  O   ARG B 254       3.931  -1.483  54.592  1.00  3.490          O  
ATOM   4156  CB  ARG B 254       2.830  -3.688  56.133  1.00  5.310          C  
ATOM   4157  CG  ARG B 254       1.819  -4.186  55.094  1.00  5.310          C  
ATOM   4158  CD  ARG B 254       0.453  -4.311  55.655  1.00  5.310          C  
ATOM   4159  NE  ARG B 254      -0.501  -4.787  54.648  1.00  5.310          N  
ATOM   4160  CZ  ARG B 254      -1.244  -4.004  53.820  1.00  5.310          C  
ATOM   4161  NH1 ARG B 254      -1.161  -2.687  53.870  1.00  5.310          N  
ATOM   4162  NH2 ARG B 254      -2.065  -4.572  52.950  1.00  5.310          N  
ATOM   4163  H   ARG B 254       4.869  -2.669  57.458  1.00  4.920          H  
ATOM   4164  HA  ARG B 254       4.560  -4.605  55.270  1.00  4.400          H  
ATOM   4165 1HB  ARG B 254       2.784  -4.355  56.992  1.00  6.370          H  
ATOM   4166 2HB  ARG B 254       2.510  -2.700  56.463  1.00  6.370          H  
ATOM   4167 1HG  ARG B 254       1.780  -3.488  54.254  1.00  6.370          H  
ATOM   4168 2HG  ARG B 254       2.129  -5.166  54.731  1.00  6.370          H  
ATOM   4169 1HD  ARG B 254       0.470  -5.034  56.470  1.00  6.370          H  
ATOM   4170 2HD  ARG B 254       0.116  -3.351  56.039  1.00  6.370          H  
ATOM   4171  HE  ARG B 254      -0.612  -5.791  54.561  1.00  6.370          H  
ATOM   4172 1HH1 ARG B 254      -0.541  -2.238  54.526  1.00  6.370          H  
ATOM   4173 2HH1 ARG B 254      -1.722  -2.122  53.247  1.00  6.370          H  
ATOM   4174 1HH2 ARG B 254      -2.136  -5.579  52.904  1.00  6.370          H  
ATOM   4175 2HH2 ARG B 254      -2.622  -4.001  52.331  1.00  6.370          H  
ATOM   4176  N   THR B 255       4.825  -3.127  53.341  1.00  3.070          N  
ATOM   4177  CA  THR B 255       5.027  -2.333  52.149  1.00  2.620          C  
ATOM   4178  C   THR B 255       4.266  -2.945  50.986  1.00  2.000          C  
ATOM   4179  O   THR B 255       3.908  -4.121  51.023  1.00  2.190          O  
ATOM   4180  CB  THR B 255       6.528  -2.246  51.840  1.00  3.850          C  
ATOM   4181  OG1 THR B 255       7.033  -3.567  51.668  1.00  3.850          O  
ATOM   4182  CG2 THR B 255       7.283  -1.565  52.984  1.00  3.850          C  
ATOM   4183  H   THR B 255       5.136  -4.092  53.325  1.00  3.680          H  
ATOM   4184  HA  THR B 255       4.637  -1.329  52.323  1.00  3.140          H  
ATOM   4185  HB  THR B 255       6.678  -1.687  50.920  1.00  4.620          H  
ATOM   4186  HG1 THR B 255       6.614  -3.989  50.899  1.00  4.620          H  
ATOM   4187 1HG2 THR B 255       8.342  -1.523  52.744  1.00  4.620          H  
ATOM   4188 2HG2 THR B 255       6.906  -0.558  53.136  1.00  4.620          H  
ATOM   4189 3HG2 THR B 255       7.150  -2.127  53.889  1.00  4.620          H  
ATOM   4190  N   LEU B 256       4.006  -2.144  49.955  1.00  1.860          N  
ATOM   4191  CA  LEU B 256       3.256  -2.606  48.789  1.00  1.820          C  
ATOM   4192  C   LEU B 256       4.013  -2.710  47.473  1.00  1.400          C  
ATOM   4193  O   LEU B 256       3.714  -3.588  46.655  1.00  1.620          O  
ATOM   4194  CB  LEU B 256       2.078  -1.649  48.552  1.00  2.560          C  
ATOM   4195  CG  LEU B 256       0.721  -1.942  49.268  1.00  2.560          C  
ATOM   4196  CD1 LEU B 256       0.873  -1.987  50.803  1.00  2.560          C  
ATOM   4197  CD2 LEU B 256      -0.246  -0.838  48.873  1.00  2.560          C  
ATOM   4198  H   LEU B 256       4.322  -1.187  49.986  1.00  2.230          H  
ATOM   4199  HA  LEU B 256       2.868  -3.599  49.018  1.00  2.180          H  
ATOM   4200 1HB  LEU B 256       2.392  -0.647  48.859  1.00  3.080          H  
ATOM   4201 2HB  LEU B 256       1.888  -1.611  47.486  1.00  3.080          H  
ATOM   4202  HG  LEU B 256       0.333  -2.905  48.936  1.00  3.080          H  
ATOM   4203 1HD1 LEU B 256      -0.096  -2.177  51.248  1.00  3.080          H  
ATOM   4204 2HD1 LEU B 256       1.543  -2.783  51.092  1.00  3.080          H  
ATOM   4205 3HD1 LEU B 256       1.259  -1.035  51.166  1.00  3.080          H  
ATOM   4206 1HD2 LEU B 256      -1.214  -1.017  49.339  1.00  3.080          H  
ATOM   4207 2HD2 LEU B 256       0.144   0.111  49.205  1.00  3.080          H  
ATOM   4208 3HD2 LEU B 256      -0.365  -0.821  47.790  1.00  3.080          H  
ATOM   4209  N   ASN B 257       4.934  -1.780  47.241  1.00  1.080          N  
ATOM   4210  CA  ASN B 257       5.577  -1.666  45.941  1.00  0.840          C  
ATOM   4211  C   ASN B 257       6.943  -0.984  45.951  1.00  0.740          C  
ATOM   4212  O   ASN B 257       7.159   0.067  46.606  1.00  0.750          O  
ATOM   4213  CB  ASN B 257       4.678  -0.907  44.993  1.00  1.270          C  
ATOM   4214  CG  ASN B 257       5.110  -0.970  43.548  1.00  1.270          C  
ATOM   4215  OD1 ASN B 257       4.973  -1.988  42.887  1.00  1.270          O  
ATOM   4216  ND2 ASN B 257       5.650   0.104  43.067  1.00  1.270          N  
ATOM   4217  H   ASN B 257       5.166  -1.135  47.973  1.00  1.300          H  
ATOM   4218  HA  ASN B 257       5.720  -2.667  45.544  1.00  1.010          H  
ATOM   4219 1HB  ASN B 257       3.667  -1.270  45.082  1.00  1.530          H  
ATOM   4220 2HB  ASN B 257       4.670   0.124  45.293  1.00  1.530          H  
ATOM   4221 1HD2 ASN B 257       5.969   0.121  42.122  1.00  1.530          H  
ATOM   4222 2HD2 ASN B 257       5.756   0.911  43.641  1.00  1.530          H  
ATOM   4223  N   ILE B 258       7.837  -1.585  45.174  1.00  0.720          N  
ATOM   4224  CA  ILE B 258       9.147  -1.034  44.916  1.00  0.700          C  
ATOM   4225  C   ILE B 258       9.294  -0.805  43.408  1.00  0.630          C  
ATOM   4226  O   ILE B 258       9.087  -1.716  42.600  1.00  0.630          O  
ATOM   4227  CB  ILE B 258      10.301  -1.896  45.488  1.00  0.990          C  
ATOM   4228  CG1 ILE B 258      10.157  -2.001  47.022  1.00  0.990          C  
ATOM   4229  CG2 ILE B 258      11.637  -1.274  45.114  1.00  0.990          C  
ATOM   4230  CD1 ILE B 258      11.107  -2.988  47.718  1.00  0.990          C  
ATOM   4231  H   ILE B 258       7.538  -2.437  44.686  1.00  0.860          H  
ATOM   4232  HA  ILE B 258       9.195  -0.088  45.416  1.00  0.840          H  
ATOM   4233  HB  ILE B 258      10.250  -2.879  45.089  1.00  1.190          H  
ATOM   4234 1HG1 ILE B 258      10.319  -1.011  47.444  1.00  1.190          H  
ATOM   4235 2HG1 ILE B 258       9.146  -2.296  47.244  1.00  1.190          H  
ATOM   4236 1HG2 ILE B 258      12.446  -1.863  45.503  1.00  1.190          H  
ATOM   4237 2HG2 ILE B 258      11.733  -1.229  44.035  1.00  1.190          H  
ATOM   4238 3HG2 ILE B 258      11.701  -0.263  45.524  1.00  1.190          H  
ATOM   4239 1HD1 ILE B 258      10.897  -2.963  48.781  1.00  1.190          H  
ATOM   4240 2HD1 ILE B 258      10.947  -3.986  47.351  1.00  1.190          H  
ATOM   4241 3HD1 ILE B 258      12.139  -2.704  47.554  1.00  1.190          H  
ATOM   4242  N   GLY B 259       9.613   0.418  43.034  1.00  0.630          N  
ATOM   4243  CA  GLY B 259       9.776   0.755  41.634  1.00  0.630          C  
ATOM   4244  C   GLY B 259      11.168   0.380  41.170  1.00  0.620          C  
ATOM   4245  O   GLY B 259      12.070   0.176  41.983  1.00  0.670          O  
ATOM   4246  H   GLY B 259       9.763   1.116  43.760  1.00  0.760          H  
ATOM   4247 1HA  GLY B 259       9.031   0.238  41.031  1.00  0.760          H  
ATOM   4248 2HA  GLY B 259       9.620   1.825  41.502  1.00  0.760          H  
ATOM   4249  N   ILE B 260      11.331   0.220  39.874  1.00  0.610          N  
ATOM   4250  CA  ILE B 260      12.607  -0.049  39.237  1.00  0.640          C  
ATOM   4251  C   ILE B 260      12.832   0.882  38.037  1.00  0.640          C  
ATOM   4252  O   ILE B 260      12.037   0.888  37.089  1.00  0.690          O  
ATOM   4253  CB  ILE B 260      12.667  -1.533  38.783  1.00  0.880          C  
ATOM   4254  CG1 ILE B 260      12.506  -2.486  40.020  1.00  0.880          C  
ATOM   4255  CG2 ILE B 260      13.966  -1.811  37.970  1.00  0.880          C  
ATOM   4256  CD1 ILE B 260      12.295  -3.944  39.673  1.00  0.880          C  
ATOM   4257  H   ILE B 260      10.504   0.285  39.290  1.00  0.730          H  
ATOM   4258  HA  ILE B 260      13.402   0.126  39.960  1.00  0.770          H  
ATOM   4259  HB  ILE B 260      11.829  -1.724  38.176  1.00  1.060          H  
ATOM   4260 1HG1 ILE B 260      13.390  -2.391  40.649  1.00  1.060          H  
ATOM   4261 2HG1 ILE B 260      11.641  -2.187  40.594  1.00  1.060          H  
ATOM   4262 1HG2 ILE B 260      13.988  -2.838  37.630  1.00  1.060          H  
ATOM   4263 2HG2 ILE B 260      14.001  -1.157  37.102  1.00  1.060          H  
ATOM   4264 3HG2 ILE B 260      14.839  -1.621  38.600  1.00  1.060          H  
ATOM   4265 1HD1 ILE B 260      12.187  -4.509  40.594  1.00  1.060          H  
ATOM   4266 2HD1 ILE B 260      11.394  -4.037  39.086  1.00  1.060          H  
ATOM   4267 3HD1 ILE B 260      13.138  -4.336  39.117  1.00  1.060          H  
ATOM   4268  N   VAL B 261      13.942   1.612  38.036  1.00  0.630          N  
ATOM   4269  CA  VAL B 261      14.261   2.483  36.902  1.00  0.650          C  
ATOM   4270  C   VAL B 261      15.330   1.801  36.067  1.00  0.640          C  
ATOM   4271  O   VAL B 261      16.409   1.492  36.580  1.00  0.680          O  
ATOM   4272  CB  VAL B 261      14.781   3.861  37.371  1.00  0.900          C  
ATOM   4273  CG1 VAL B 261      15.133   4.749  36.169  1.00  0.900          C  
ATOM   4274  CG2 VAL B 261      13.742   4.512  38.260  1.00  0.900          C  
ATOM   4275  H   VAL B 261      14.548   1.571  38.862  1.00  0.760          H  
ATOM   4276  HA  VAL B 261      13.367   2.624  36.288  1.00  0.780          H  
ATOM   4277  HB  VAL B 261      15.679   3.721  37.918  1.00  1.080          H  
ATOM   4278 1HG1 VAL B 261      15.507   5.697  36.528  1.00  1.080          H  
ATOM   4279 2HG1 VAL B 261      15.898   4.269  35.558  1.00  1.080          H  
ATOM   4280 3HG1 VAL B 261      14.243   4.918  35.566  1.00  1.080          H  
ATOM   4281 1HG2 VAL B 261      14.101   5.460  38.620  1.00  1.080          H  
ATOM   4282 2HG2 VAL B 261      12.831   4.663  37.699  1.00  1.080          H  
ATOM   4283 3HG2 VAL B 261      13.550   3.860  39.100  1.00  1.080          H  
ATOM   4284  N   LEU B 262      15.040   1.569  34.781  1.00  0.670          N  
ATOM   4285  CA  LEU B 262      16.002   0.876  33.919  1.00  0.760          C  
ATOM   4286  C   LEU B 262      16.796   1.858  33.054  1.00  0.820          C  
ATOM   4287  O   LEU B 262      16.310   2.439  32.070  1.00  0.950          O  
ATOM   4288  CB  LEU B 262      15.271  -0.122  33.029  1.00  1.030          C  
ATOM   4289  CG  LEU B 262      14.386  -1.150  33.737  1.00  1.030          C  
ATOM   4290  CD1 LEU B 262      13.614  -1.891  32.676  1.00  1.030          C  
ATOM   4291  CD2 LEU B 262      15.257  -2.116  34.576  1.00  1.030          C  
ATOM   4292  H   LEU B 262      14.121   1.851  34.422  1.00  0.800          H  
ATOM   4293  HA  LEU B 262      16.720   0.346  34.544  1.00  0.910          H  
ATOM   4294 1HB  LEU B 262      14.690   0.390  32.327  1.00  1.230          H  
ATOM   4295 2HB  LEU B 262      16.035  -0.682  32.479  1.00  1.230          H  
ATOM   4296  HG  LEU B 262      13.670  -0.642  34.391  1.00  1.230          H  
ATOM   4297 1HD1 LEU B 262      12.977  -2.611  33.128  1.00  1.230          H  
ATOM   4298 2HD1 LEU B 262      13.009  -1.181  32.108  1.00  1.230          H  
ATOM   4299 3HD1 LEU B 262      14.306  -2.396  32.003  1.00  1.230          H  
ATOM   4300 1HD2 LEU B 262      14.626  -2.848  35.064  1.00  1.230          H  
ATOM   4301 2HD2 LEU B 262      15.973  -2.631  33.925  1.00  1.230          H  
ATOM   4302 3HD2 LEU B 262      15.801  -1.562  35.338  1.00  1.230          H  
ATOM   4303  N   CYS B 263      18.029   2.075  33.486  1.00  0.810          N  
ATOM   4304  CA  CYS B 263      18.954   3.049  32.922  1.00  0.950          C  
ATOM   4305  C   CYS B 263      20.383   2.489  32.825  1.00  1.220          C  
ATOM   4306  O   CYS B 263      21.360   3.261  32.830  1.00  1.620          O  
ATOM   4307  CB  CYS B 263      18.884   4.301  33.778  1.00  1.270          C  
ATOM   4308  SG  CYS B 263      18.977   3.926  35.544  1.00  1.270          S  
ATOM   4309  H   CYS B 263      18.360   1.536  34.282  1.00  0.970          H  
ATOM   4310  HA  CYS B 263      18.617   3.295  31.918  1.00  1.140          H  
ATOM   4311 1HB  CYS B 263      19.700   4.973  33.527  1.00  1.530          H  
ATOM   4312 2HB  CYS B 263      17.953   4.825  33.589  1.00  1.530          H  
ATOM   4313  N   GLU B 264      20.494   1.156  32.764  1.00  1.280          N  
ATOM   4314  CA  GLU B 264      21.769   0.416  32.739  1.00  1.460          C  
ATOM   4315  C   GLU B 264      22.480   0.307  31.391  1.00  1.410          C  
ATOM   4316  O   GLU B 264      23.662  -0.041  31.338  1.00  1.850          O  
ATOM   4317  CB  GLU B 264      21.549  -1.008  33.262  1.00  1.970          C  
ATOM   4318  CG  GLU B 264      20.900  -2.014  32.264  1.00  1.970          C  
ATOM   4319  CD  GLU B 264      19.409  -1.902  32.130  1.00  1.970          C  
ATOM   4320  OE1 GLU B 264      18.892  -0.836  32.341  1.00  1.970          O  
ATOM   4321  OE2 GLU B 264      18.795  -2.869  31.791  1.00  1.970          O  
ATOM   4322  H   GLU B 264      19.629   0.609  32.759  1.00  1.540          H  
ATOM   4323  HA  GLU B 264      22.443   0.905  33.417  1.00  1.750          H  
ATOM   4324 1HB  GLU B 264      22.504  -1.425  33.579  1.00  2.370          H  
ATOM   4325 2HB  GLU B 264      20.919  -0.957  34.138  1.00  2.370          H  
ATOM   4326 1HG  GLU B 264      21.350  -1.940  31.283  1.00  2.370          H  
ATOM   4327 2HG  GLU B 264      21.130  -3.014  32.631  1.00  2.370          H  
ATOM   4328  N   ASN B 265      21.782   0.564  30.295  1.00  1.560          N  
ATOM   4329  CA  ASN B 265      22.387   0.405  28.985  1.00  1.870          C  
ATOM   4330  C   ASN B 265      23.074   1.689  28.571  1.00  1.810          C  
ATOM   4331  O   ASN B 265      22.402   2.682  28.313  1.00  2.450          O  
ATOM   4332  CB  ASN B 265      21.356  -0.023  27.955  1.00  2.490          C  
ATOM   4333  CG  ASN B 265      21.957  -0.367  26.583  1.00  2.490          C  
ATOM   4334  OD1 ASN B 265      23.028   0.114  26.162  1.00  2.490          O  
ATOM   4335  ND2 ASN B 265      21.259  -1.223  25.871  1.00  2.490          N  
ATOM   4336  H   ASN B 265      20.813   0.838  30.369  1.00  1.870          H  
ATOM   4337  HA  ASN B 265      23.153  -0.370  29.044  1.00  2.240          H  
ATOM   4338 1HB  ASN B 265      20.817  -0.893  28.334  1.00  2.990          H  
ATOM   4339 2HB  ASN B 265      20.627   0.777  27.824  1.00  2.990          H  
ATOM   4340 1HD2 ASN B 265      21.581  -1.506  24.965  1.00  2.990          H  
ATOM   4341 2HD2 ASN B 265      20.405  -1.599  26.234  1.00  2.990          H  
ATOM   4342  N   PHE B 266      24.412   1.672  28.510  1.00  1.640          N  
ATOM   4343  CA  PHE B 266      25.183   2.868  28.155  1.00  2.060          C  
ATOM   4344  C   PHE B 266      24.856   3.405  26.759  1.00  1.580          C  
ATOM   4345  O   PHE B 266      25.187   4.541  26.437  1.00  1.840          O  
ATOM   4346  CB  PHE B 266      26.693   2.694  28.280  1.00  2.720          C  
ATOM   4347  CG  PHE B 266      27.383   4.022  28.010  1.00  2.720          C  
ATOM   4348  CD1 PHE B 266      27.246   5.082  28.897  1.00  2.720          C  
ATOM   4349  CD2 PHE B 266      28.139   4.221  26.864  1.00  2.720          C  
ATOM   4350  CE1 PHE B 266      27.836   6.292  28.635  1.00  2.720          C  
ATOM   4351  CE2 PHE B 266      28.734   5.438  26.606  1.00  2.720          C  
ATOM   4352  CZ  PHE B 266      28.578   6.471  27.495  1.00  2.720          C  
ATOM   4353  H   PHE B 266      24.893   0.813  28.745  1.00  1.970          H  
ATOM   4354  HA  PHE B 266      24.919   3.634  28.874  1.00  2.470          H  
ATOM   4355 1HB  PHE B 266      26.959   2.359  29.286  1.00  3.260          H  
ATOM   4356 2HB  PHE B 266      27.051   1.959  27.565  1.00  3.260          H  
ATOM   4357  HD1 PHE B 266      26.661   4.950  29.803  1.00  3.260          H  
ATOM   4358  HD2 PHE B 266      28.249   3.410  26.170  1.00  3.260          H  
ATOM   4359  HE1 PHE B 266      27.719   7.111  29.332  1.00  3.260          H  
ATOM   4360  HE2 PHE B 266      29.323   5.587  25.701  1.00  3.260          H  
ATOM   4361  HZ  PHE B 266      29.046   7.434  27.298  1.00  3.260          H  
ATOM   4362  N   LEU B 267      24.318   2.562  25.889  1.00  2.070          N  
ATOM   4363  CA  LEU B 267      23.965   2.985  24.543  1.00  2.280          C  
ATOM   4364  C   LEU B 267      25.181   3.593  23.845  1.00  2.300          C  
ATOM   4365  O   LEU B 267      25.112   4.679  23.253  1.00  2.770          O  
ATOM   4366  CB  LEU B 267      22.783   3.974  24.601  1.00  3.110          C  
ATOM   4367  CG  LEU B 267      22.142   4.475  23.259  1.00  3.110          C  
ATOM   4368  CD1 LEU B 267      21.513   3.300  22.493  1.00  3.110          C  
ATOM   4369  CD2 LEU B 267      21.116   5.542  23.590  1.00  3.110          C  
ATOM   4370  H   LEU B 267      24.053   1.631  26.199  1.00  2.480          H  
ATOM   4371  HA  LEU B 267      23.657   2.099  23.990  1.00  2.740          H  
ATOM   4372 1HB  LEU B 267      21.996   3.527  25.208  1.00  3.730          H  
ATOM   4373 2HB  LEU B 267      23.128   4.863  25.114  1.00  3.730          H  
ATOM   4374  HG  LEU B 267      22.884   4.912  22.627  1.00  3.730          H  
ATOM   4375 1HD1 LEU B 267      21.067   3.671  21.568  1.00  3.730          H  
ATOM   4376 2HD1 LEU B 267      22.272   2.559  22.243  1.00  3.730          H  
ATOM   4377 3HD1 LEU B 267      20.741   2.836  23.104  1.00  3.730          H  
ATOM   4378 1HD2 LEU B 267      20.660   5.918  22.666  1.00  3.730          H  
ATOM   4379 2HD2 LEU B 267      20.340   5.126  24.230  1.00  3.730          H  
ATOM   4380 3HD2 LEU B 267      21.615   6.360  24.097  1.00  3.730          H  
ATOM   4381  N   SER B 268      26.286   2.832  23.864  1.00  2.420          N  
ATOM   4382  CA  SER B 268      27.591   3.204  23.314  1.00  2.740          C  
ATOM   4383  C   SER B 268      27.528   3.525  21.834  1.00  2.860          C  
ATOM   4384  O   SER B 268      28.415   4.184  21.295  1.00  3.120          O  
ATOM   4385  CB  SER B 268      28.581   2.077  23.523  1.00  3.710          C  
ATOM   4386  OG  SER B 268      28.219   0.959  22.766  1.00  3.710          O  
ATOM   4387  H   SER B 268      26.224   1.943  24.338  1.00  2.900          H  
ATOM   4388  HA  SER B 268      27.942   4.091  23.841  1.00  3.290          H  
ATOM   4389 1HB  SER B 268      29.576   2.411  23.231  1.00  4.450          H  
ATOM   4390 2HB  SER B 268      28.620   1.806  24.573  1.00  4.450          H  
ATOM   4391  HG  SER B 268      28.903   0.299  22.913  1.00  4.450          H  
ATOM   4392  N   ASP B 269      26.442   3.129  21.193  1.00  3.270          N  
ATOM   4393  CA  ASP B 269      26.176   3.360  19.790  1.00  3.970          C  
ATOM   4394  C   ASP B 269      26.245   4.852  19.463  1.00  4.050          C  
ATOM   4395  O   ASP B 269      26.639   5.230  18.359  1.00  4.660          O  
ATOM   4396  CB  ASP B 269      24.758   2.900  19.458  1.00  5.280          C  
ATOM   4397  CG  ASP B 269      24.546   1.403  19.537  1.00  5.280          C  
ATOM   4398  OD1 ASP B 269      25.490   0.662  19.628  1.00  5.280          O  
ATOM   4399  OD2 ASP B 269      23.409   1.016  19.515  1.00  5.280          O  
ATOM   4400  H   ASP B 269      25.778   2.590  21.724  1.00  3.920          H  
ATOM   4401  HA  ASP B 269      26.909   2.820  19.193  1.00  4.760          H  
ATOM   4402 1HB  ASP B 269      24.059   3.384  20.143  1.00  6.330          H  
ATOM   4403 2HB  ASP B 269      24.503   3.232  18.452  1.00  6.330          H  
ATOM   4404  N   GLN B 270      25.868   5.714  20.426  1.00  3.720          N  
ATOM   4405  CA  GLN B 270      25.870   7.156  20.180  1.00  3.880          C  
ATOM   4406  C   GLN B 270      27.223   7.813  20.502  1.00  3.540          C  
ATOM   4407  O   GLN B 270      27.397   9.016  20.308  1.00  3.860          O  
ATOM   4408  CB  GLN B 270      24.759   7.827  20.997  1.00  5.370          C  
ATOM   4409  CG  GLN B 270      23.328   7.367  20.662  1.00  5.370          C  
ATOM   4410  CD  GLN B 270      22.937   7.635  19.236  1.00  5.370          C  
ATOM   4411  OE1 GLN B 270      23.185   8.721  18.704  1.00  5.370          O  
ATOM   4412  NE2 GLN B 270      22.313   6.656  18.599  1.00  5.370          N  
ATOM   4413  H   GLN B 270      25.559   5.367  21.346  1.00  4.460          H  
ATOM   4414  HA  GLN B 270      25.672   7.322  19.123  1.00  4.660          H  
ATOM   4415 1HB  GLN B 270      24.921   7.626  22.063  1.00  6.440          H  
ATOM   4416 2HB  GLN B 270      24.809   8.908  20.864  1.00  6.440          H  
ATOM   4417 1HG  GLN B 270      23.265   6.299  20.819  1.00  6.440          H  
ATOM   4418 2HG  GLN B 270      22.618   7.881  21.322  1.00  6.440          H  
ATOM   4419 1HE2 GLN B 270      22.024   6.779  17.648  1.00  6.440          H  
ATOM   4420 2HE2 GLN B 270      22.110   5.796  19.071  1.00  6.440          H  
ATOM   4421  N   GLN B 271      28.164   7.023  21.022  1.00  3.370          N  
ATOM   4422  CA  GLN B 271      29.523   7.410  21.415  1.00  3.700          C  
ATOM   4423  C   GLN B 271      29.670   8.460  22.527  1.00  3.250          C  
ATOM   4424  O   GLN B 271      30.791   8.884  22.803  1.00  3.680          O  
ATOM   4425  CB  GLN B 271      30.279   7.948  20.187  1.00  5.050          C  
ATOM   4426  CG  GLN B 271      30.386   6.982  19.015  1.00  5.050          C  
ATOM   4427  CD  GLN B 271      31.242   5.789  19.330  1.00  5.050          C  
ATOM   4428  OE1 GLN B 271      32.421   5.927  19.673  1.00  5.050          O  
ATOM   4429  NE2 GLN B 271      30.664   4.610  19.219  1.00  5.050          N  
ATOM   4430  H   GLN B 271      27.955   6.030  21.118  1.00  4.040          H  
ATOM   4431  HA  GLN B 271      30.022   6.503  21.758  1.00  4.440          H  
ATOM   4432 1HB  GLN B 271      29.811   8.861  19.832  1.00  6.060          H  
ATOM   4433 2HB  GLN B 271      31.294   8.207  20.481  1.00  6.060          H  
ATOM   4434 1HG  GLN B 271      29.388   6.623  18.759  1.00  6.060          H  
ATOM   4435 2HG  GLN B 271      30.821   7.504  18.167  1.00  6.060          H  
ATOM   4436 1HE2 GLN B 271      31.176   3.777  19.421  1.00  6.060          H  
ATOM   4437 2HE2 GLN B 271      29.700   4.544  18.940  1.00  6.060          H  
ATOM   4438  N   ASN B 272      28.587   8.881  23.182  1.00  2.820          N  
ATOM   4439  CA  ASN B 272      28.716   9.878  24.239  1.00  2.760          C  
ATOM   4440  C   ASN B 272      27.988   9.614  25.564  1.00  2.540          C  
ATOM   4441  O   ASN B 272      28.569   9.765  26.643  1.00  2.900          O  
ATOM   4442  CB  ASN B 272      28.312  11.207  23.635  1.00  3.890          C  
ATOM   4443  CG  ASN B 272      26.904  11.168  23.054  1.00  3.890          C  
ATOM   4444  OD1 ASN B 272      26.235  10.115  23.059  1.00  3.890          O  
ATOM   4445  ND2 ASN B 272      26.453  12.284  22.551  1.00  3.890          N  
ATOM   4446  H   ASN B 272      27.669   8.532  22.940  1.00  3.380          H  
ATOM   4447  HA  ASN B 272      29.773   9.947  24.495  1.00  3.310          H  
ATOM   4448 1HB  ASN B 272      28.361  11.984  24.396  1.00  4.670          H  
ATOM   4449 2HB  ASN B 272      29.011  11.470  22.843  1.00  4.670          H  
ATOM   4450 1HD2 ASN B 272      25.537  12.317  22.149  1.00  4.670          H  
ATOM   4451 2HD2 ASN B 272      27.023  13.105  22.559  1.00  4.670          H  
ATOM   4452  N   ALA B 273      26.717   9.260  25.477  1.00  2.270          N  
ATOM   4453  CA  ALA B 273      25.851   9.094  26.633  1.00  2.150          C  
ATOM   4454  C   ALA B 273      24.557   8.404  26.245  1.00  1.830          C  
ATOM   4455  O   ALA B 273      24.256   8.232  25.065  1.00  1.830          O  
ATOM   4456  CB  ALA B 273      25.542  10.439  27.269  1.00  3.060          C  
ATOM   4457  H   ALA B 273      26.325   9.165  24.552  1.00  2.720          H  
ATOM   4458  HA  ALA B 273      26.363   8.466  27.357  1.00  2.580          H  
ATOM   4459 1HB  ALA B 273      24.905  10.297  28.143  1.00  3.670          H  
ATOM   4460 2HB  ALA B 273      26.466  10.925  27.575  1.00  3.670          H  
ATOM   4461 3HB  ALA B 273      25.023  11.065  26.547  1.00  3.670          H  
ATOM   4462  N   VAL B 274      23.803   8.039  27.263  1.00  1.740          N  
ATOM   4463  CA  VAL B 274      22.483   7.462  27.132  1.00  1.540          C  
ATOM   4464  C   VAL B 274      21.460   8.573  26.921  1.00  1.380          C  
ATOM   4465  O   VAL B 274      21.487   9.582  27.625  1.00  1.480          O  
ATOM   4466  CB  VAL B 274      22.152   6.653  28.386  1.00  2.240          C  
ATOM   4467  CG1 VAL B 274      20.765   6.071  28.342  1.00  2.240          C  
ATOM   4468  CG2 VAL B 274      23.092   5.617  28.498  1.00  2.240          C  
ATOM   4469  H   VAL B 274      24.177   8.194  28.186  1.00  2.090          H  
ATOM   4470  HA  VAL B 274      22.477   6.801  26.269  1.00  1.850          H  
ATOM   4471  HB  VAL B 274      22.207   7.282  29.229  1.00  2.680          H  
ATOM   4472 1HG1 VAL B 274      20.587   5.502  29.254  1.00  2.680          H  
ATOM   4473 2HG1 VAL B 274      20.049   6.830  28.275  1.00  2.680          H  
ATOM   4474 3HG1 VAL B 274      20.677   5.406  27.480  1.00  2.680          H  
ATOM   4475 1HG2 VAL B 274      22.875   5.034  29.377  1.00  2.680          H  
ATOM   4476 2HG2 VAL B 274      22.974   5.011  27.624  1.00  2.680          H  
ATOM   4477 3HG2 VAL B 274      24.107   6.003  28.551  1.00  2.680          H  
ATOM   4478  N   ASP B 275      20.529   8.363  25.991  1.00  1.360          N  
ATOM   4479  CA  ASP B 275      19.480   9.325  25.641  1.00  1.310          C  
ATOM   4480  C   ASP B 275      18.690   9.808  26.854  1.00  1.050          C  
ATOM   4481  O   ASP B 275      18.309  10.977  26.931  1.00  0.980          O  
ATOM   4482  CB  ASP B 275      18.522   8.677  24.643  1.00  1.850          C  
ATOM   4483  CG  ASP B 275      19.148   8.498  23.272  1.00  1.850          C  
ATOM   4484  OD1 ASP B 275      20.116   9.152  22.987  1.00  1.850          O  
ATOM   4485  OD2 ASP B 275      18.715   7.651  22.557  1.00  1.850          O  
ATOM   4486  H   ASP B 275      20.579   7.506  25.455  1.00  1.630          H  
ATOM   4487  HA  ASP B 275      19.953  10.189  25.173  1.00  1.570          H  
ATOM   4488 1HB  ASP B 275      18.199   7.701  25.019  1.00  2.220          H  
ATOM   4489 2HB  ASP B 275      17.629   9.297  24.545  1.00  2.220          H  
ATOM   4490  N   SER B 276      18.528   8.954  27.852  1.00  0.990          N  
ATOM   4491  CA  SER B 276      17.786   9.271  29.060  1.00  0.920          C  
ATOM   4492  C   SER B 276      18.362  10.476  29.835  1.00  0.910          C  
ATOM   4493  O   SER B 276      17.710  11.012  30.732  1.00  0.910          O  
ATOM   4494  CB  SER B 276      17.721   8.072  29.980  1.00  1.320          C  
ATOM   4495  OG  SER B 276      18.986   7.737  30.457  1.00  1.320          O  
ATOM   4496  H   SER B 276      18.873   8.011  27.761  1.00  1.190          H  
ATOM   4497  HA  SER B 276      16.771   9.483  28.761  1.00  1.100          H  
ATOM   4498 1HB  SER B 276      17.067   8.309  30.807  1.00  1.580          H  
ATOM   4499 2HB  SER B 276      17.286   7.227  29.451  1.00  1.580          H  
ATOM   4500  HG  SER B 276      18.866   7.035  31.099  1.00  1.580          H  
ATOM   4501  N   TYR B 277      19.587  10.911  29.546  1.00  0.970          N  
ATOM   4502  CA  TYR B 277      20.123  12.033  30.302  1.00  1.050          C  
ATOM   4503  C   TYR B 277      20.086  13.347  29.523  1.00  1.090          C  
ATOM   4504  O   TYR B 277      20.651  14.354  29.962  1.00  1.180          O  
ATOM   4505  CB  TYR B 277      21.516  11.682  30.776  1.00  1.440          C  
ATOM   4506  CG  TYR B 277      21.458  10.453  31.638  1.00  1.440          C  
ATOM   4507  CD1 TYR B 277      21.986   9.299  31.162  1.00  1.440          C  
ATOM   4508  CD2 TYR B 277      20.824  10.464  32.871  1.00  1.440          C  
ATOM   4509  CE1 TYR B 277      21.911   8.148  31.903  1.00  1.440          C  
ATOM   4510  CE2 TYR B 277      20.756   9.325  33.603  1.00  1.440          C  
ATOM   4511  CZ  TYR B 277      21.300   8.167  33.118  1.00  1.440          C  
ATOM   4512  OH  TYR B 277      21.230   7.030  33.841  1.00  1.440          O  
ATOM   4513  H   TYR B 277      20.141  10.477  28.801  1.00  1.160          H  
ATOM   4514  HA  TYR B 277      19.505  12.179  31.184  1.00  1.260          H  
ATOM   4515 1HB  TYR B 277      22.160  11.474  29.918  1.00  1.730          H  
ATOM   4516 2HB  TYR B 277      21.953  12.498  31.339  1.00  1.730          H  
ATOM   4517  HD1 TYR B 277      22.469   9.298  30.186  1.00  1.730          H  
ATOM   4518  HD2 TYR B 277      20.376  11.371  33.255  1.00  1.730          H  
ATOM   4519  HE1 TYR B 277      22.335   7.223  31.525  1.00  1.730          H  
ATOM   4520  HE2 TYR B 277      20.262   9.336  34.565  1.00  1.730          H  
ATOM   4521  HH  TYR B 277      21.683   6.321  33.378  1.00  1.730          H  
ATOM   4522  N   THR B 278      19.399  13.340  28.386  1.00  1.050          N  
ATOM   4523  CA  THR B 278      19.232  14.523  27.556  1.00  1.120          C  
ATOM   4524  C   THR B 278      18.058  15.364  28.049  1.00  1.040          C  
ATOM   4525  O   THR B 278      17.006  14.837  28.442  1.00  1.040          O  
ATOM   4526  CB  THR B 278      19.063  14.138  26.069  1.00  1.540          C  
ATOM   4527  OG1 THR B 278      20.246  13.473  25.634  1.00  1.540          O  
ATOM   4528  CG2 THR B 278      18.853  15.360  25.199  1.00  1.540          C  
ATOM   4529  H   THR B 278      18.969  12.466  28.070  1.00  1.260          H  
ATOM   4530  HA  THR B 278      20.135  15.128  27.638  1.00  1.340          H  
ATOM   4531  HB  THR B 278      18.211  13.462  25.963  1.00  1.850          H  
ATOM   4532  HG1 THR B 278      20.330  12.648  26.128  1.00  1.850          H  
ATOM   4533 1HG2 THR B 278      18.762  15.042  24.164  1.00  1.850          H  
ATOM   4534 2HG2 THR B 278      17.949  15.888  25.490  1.00  1.850          H  
ATOM   4535 3HG2 THR B 278      19.706  16.027  25.295  1.00  1.850          H  
ATOM   4536  N   GLN B 279      18.266  16.686  28.076  1.00  1.070          N  
ATOM   4537  CA  GLN B 279      17.228  17.634  28.471  1.00  1.030          C  
ATOM   4538  C   GLN B 279      16.181  17.710  27.388  1.00  0.940          C  
ATOM   4539  O   GLN B 279      16.504  17.997  26.233  1.00  1.030          O  
ATOM   4540  CB  GLN B 279      17.829  19.013  28.703  1.00  1.460          C  
ATOM   4541  CG  GLN B 279      16.854  20.056  29.207  1.00  1.460          C  
ATOM   4542  CD  GLN B 279      17.554  21.365  29.479  1.00  1.460          C  
ATOM   4543  OE1 GLN B 279      18.721  21.372  29.879  1.00  1.460          O  
ATOM   4544  NE2 GLN B 279      16.867  22.477  29.260  1.00  1.460          N  
ATOM   4545  H   GLN B 279      19.165  17.034  27.769  1.00  1.280          H  
ATOM   4546  HA  GLN B 279      16.751  17.295  29.382  1.00  1.240          H  
ATOM   4547 1HB  GLN B 279      18.641  18.933  29.413  1.00  1.750          H  
ATOM   4548 2HB  GLN B 279      18.250  19.385  27.772  1.00  1.750          H  
ATOM   4549 1HG  GLN B 279      16.087  20.230  28.450  1.00  1.750          H  
ATOM   4550 2HG  GLN B 279      16.395  19.702  30.134  1.00  1.750          H  
ATOM   4551 1HE2 GLN B 279      17.287  23.376  29.429  1.00  1.750          H  
ATOM   4552 2HE2 GLN B 279      15.921  22.444  28.942  1.00  1.750          H  
ATOM   4553  N   VAL B 280      14.922  17.500  27.762  1.00  0.950          N  
ATOM   4554  CA  VAL B 280      13.847  17.509  26.785  1.00  0.980          C  
ATOM   4555  C   VAL B 280      12.813  18.612  26.977  1.00  1.030          C  
ATOM   4556  O   VAL B 280      12.413  19.243  25.999  1.00  1.610          O  
ATOM   4557  CB  VAL B 280      13.239  16.099  26.685  1.00  1.360          C  
ATOM   4558  CG1 VAL B 280      14.288  15.175  26.120  1.00  1.360          C  
ATOM   4559  CG2 VAL B 280      12.836  15.566  28.062  1.00  1.360          C  
ATOM   4560  H   VAL B 280      14.703  17.326  28.748  1.00  1.140          H  
ATOM   4561  HA  VAL B 280      14.302  17.689  25.812  1.00  1.180          H  
ATOM   4562  HB  VAL B 280      12.387  16.125  26.027  1.00  1.630          H  
ATOM   4563 1HG1 VAL B 280      13.902  14.181  26.013  1.00  1.630          H  
ATOM   4564 2HG1 VAL B 280      14.560  15.555  25.166  1.00  1.630          H  
ATOM   4565 3HG1 VAL B 280      15.155  15.150  26.765  1.00  1.630          H  
ATOM   4566 1HG2 VAL B 280      12.437  14.568  27.970  1.00  1.630          H  
ATOM   4567 2HG2 VAL B 280      13.705  15.534  28.716  1.00  1.630          H  
ATOM   4568 3HG2 VAL B 280      12.095  16.194  28.492  1.00  1.630          H  
ATOM   4569  N   TYR B 281      12.348  18.845  28.201  1.00  1.430          N  
ATOM   4570  CA  TYR B 281      11.373  19.919  28.388  1.00  1.590          C  
ATOM   4571  C   TYR B 281      11.342  20.379  29.835  1.00  1.770          C  
ATOM   4572  O   TYR B 281      11.812  19.674  30.717  1.00  2.420          O  
ATOM   4573  CB  TYR B 281       9.987  19.544  27.806  1.00  2.160          C  
ATOM   4574  CG  TYR B 281       9.248  18.320  28.343  1.00  2.160          C  
ATOM   4575  CD1 TYR B 281       8.292  18.471  29.325  1.00  2.160          C  
ATOM   4576  CD2 TYR B 281       9.502  17.055  27.815  1.00  2.160          C  
ATOM   4577  CE1 TYR B 281       7.588  17.384  29.784  1.00  2.160          C  
ATOM   4578  CE2 TYR B 281       8.806  15.957  28.289  1.00  2.160          C  
ATOM   4579  CZ  TYR B 281       7.847  16.125  29.271  1.00  2.160          C  
ATOM   4580  OH  TYR B 281       7.147  15.052  29.756  1.00  2.160          O  
ATOM   4581  H   TYR B 281      12.714  18.324  29.001  1.00  1.720          H  
ATOM   4582  HA  TYR B 281      11.712  20.776  27.807  1.00  1.910          H  
ATOM   4583 1HB  TYR B 281       9.328  20.397  27.955  1.00  2.590          H  
ATOM   4584 2HB  TYR B 281      10.074  19.420  26.731  1.00  2.590          H  
ATOM   4585  HD1 TYR B 281       8.083  19.446  29.734  1.00  2.590          H  
ATOM   4586  HD2 TYR B 281      10.246  16.931  27.031  1.00  2.590          H  
ATOM   4587  HE1 TYR B 281       6.834  17.515  30.560  1.00  2.590          H  
ATOM   4588  HE2 TYR B 281       9.005  14.966  27.882  1.00  2.590          H  
ATOM   4589  HH  TYR B 281       7.538  14.238  29.431  1.00  2.590          H  
ATOM   4590  N   GLU B 282      10.883  21.613  30.066  1.00  1.860          N  
ATOM   4591  CA  GLU B 282      10.769  22.210  31.412  1.00  2.190          C  
ATOM   4592  C   GLU B 282      12.057  22.099  32.255  1.00  1.840          C  
ATOM   4593  O   GLU B 282      11.986  21.975  33.476  1.00  1.860          O  
ATOM   4594  CB  GLU B 282       9.592  21.575  32.178  1.00  2.930          C  
ATOM   4595  CG  GLU B 282       8.219  21.831  31.554  1.00  2.930          C  
ATOM   4596  CD  GLU B 282       7.055  21.217  32.337  1.00  2.930          C  
ATOM   4597  OE1 GLU B 282       7.288  20.408  33.209  1.00  2.930          O  
ATOM   4598  OE2 GLU B 282       5.934  21.569  32.048  1.00  2.930          O  
ATOM   4599  H   GLU B 282      10.554  22.153  29.275  1.00  2.230          H  
ATOM   4600  HA  GLU B 282      10.553  23.272  31.288  1.00  2.630          H  
ATOM   4601 1HB  GLU B 282       9.736  20.493  32.242  1.00  3.520          H  
ATOM   4602 2HB  GLU B 282       9.572  21.960  33.195  1.00  3.520          H  
ATOM   4603 1HG  GLU B 282       8.070  22.908  31.519  1.00  3.520          H  
ATOM   4604 2HG  GLU B 282       8.213  21.473  30.536  1.00  3.520          H  
ATOM   4605  N   ASP B 283      13.229  22.174  31.603  1.00  1.720          N  
ATOM   4606  CA  ASP B 283      14.556  22.020  32.219  1.00  1.630          C  
ATOM   4607  C   ASP B 283      14.755  20.659  32.926  1.00  1.480          C  
ATOM   4608  O   ASP B 283      15.643  20.509  33.775  1.00  1.660          O  
ATOM   4609  CB  ASP B 283      14.831  23.173  33.190  1.00  2.320          C  
ATOM   4610  CG  ASP B 283      14.875  24.539  32.483  1.00  2.320          C  
ATOM   4611  OD1 ASP B 283      15.233  24.584  31.319  1.00  2.320          O  
ATOM   4612  OD2 ASP B 283      14.552  25.520  33.108  1.00  2.320          O  
ATOM   4613  H   ASP B 283      13.218  22.355  30.610  1.00  2.060          H  
ATOM   4614  HA  ASP B 283      15.296  22.081  31.429  1.00  1.960          H  
ATOM   4615 1HB  ASP B 283      14.071  23.199  33.968  1.00  2.780          H  
ATOM   4616 2HB  ASP B 283      15.789  23.009  33.681  1.00  2.780          H  
ATOM   4617  N   VAL B 284      13.987  19.653  32.503  1.00  1.330          N  
ATOM   4618  CA  VAL B 284      13.998  18.297  33.043  1.00  1.280          C  
ATOM   4619  C   VAL B 284      14.387  17.269  31.967  1.00  1.130          C  
ATOM   4620  O   VAL B 284      14.019  17.361  30.776  1.00  1.120          O  
ATOM   4621  CB  VAL B 284      12.629  17.966  33.688  1.00  1.810          C  
ATOM   4622  CG1 VAL B 284      12.585  16.534  34.221  1.00  1.810          C  
ATOM   4623  CG2 VAL B 284      12.366  18.877  34.830  1.00  1.810          C  
ATOM   4624  H   VAL B 284      13.285  19.852  31.792  1.00  1.600          H  
ATOM   4625  HA  VAL B 284      14.746  18.248  33.836  1.00  1.540          H  
ATOM   4626  HB  VAL B 284      11.877  18.105  32.953  1.00  2.170          H  
ATOM   4627 1HG1 VAL B 284      11.612  16.335  34.665  1.00  2.170          H  
ATOM   4628 2HG1 VAL B 284      12.757  15.816  33.441  1.00  2.170          H  
ATOM   4629 3HG1 VAL B 284      13.348  16.436  34.975  1.00  2.170          H  
ATOM   4630 1HG2 VAL B 284      11.394  18.649  35.257  1.00  2.170          H  
ATOM   4631 2HG2 VAL B 284      13.141  18.741  35.583  1.00  2.170          H  
ATOM   4632 3HG2 VAL B 284      12.374  19.891  34.495  1.00  2.170          H  
ATOM   4633  N   ARG B 285      15.209  16.324  32.406  1.00  1.130          N  
ATOM   4634  CA  ARG B 285      15.761  15.266  31.576  1.00  1.070          C  
ATOM   4635  C   ARG B 285      14.832  14.057  31.491  1.00  0.940          C  
ATOM   4636  O   ARG B 285      13.997  13.833  32.369  1.00  0.910          O  
ATOM   4637  CB  ARG B 285      17.108  14.862  32.165  1.00  1.520          C  
ATOM   4638  CG  ARG B 285      18.287  15.785  31.804  1.00  1.520          C  
ATOM   4639  CD  ARG B 285      18.126  17.206  32.325  1.00  1.520          C  
ATOM   4640  NE  ARG B 285      19.295  17.990  32.059  1.00  1.520          N  
ATOM   4641  CZ  ARG B 285      19.416  19.331  32.220  1.00  1.520          C  
ATOM   4642  NH1 ARG B 285      18.433  20.108  32.684  1.00  1.520          N  
ATOM   4643  NH2 ARG B 285      20.567  19.892  31.889  1.00  1.520          N  
ATOM   4644  H   ARG B 285      15.444  16.331  33.412  1.00  1.360          H  
ATOM   4645  HA  ARG B 285      15.907  15.644  30.571  1.00  1.280          H  
ATOM   4646 1HB  ARG B 285      17.033  14.826  33.247  1.00  1.830          H  
ATOM   4647 2HB  ARG B 285      17.367  13.858  31.818  1.00  1.830          H  
ATOM   4648 1HG  ARG B 285      19.201  15.375  32.231  1.00  1.830          H  
ATOM   4649 2HG  ARG B 285      18.395  15.831  30.742  1.00  1.830          H  
ATOM   4650 1HD  ARG B 285      17.311  17.693  31.817  1.00  1.830          H  
ATOM   4651 2HD  ARG B 285      17.944  17.197  33.402  1.00  1.830          H  
ATOM   4652  HE  ARG B 285      20.103  17.497  31.696  1.00  1.830          H  
ATOM   4653 1HH1 ARG B 285      17.509  19.757  32.975  1.00  1.830          H  
ATOM   4654 2HH1 ARG B 285      18.591  21.100  32.763  1.00  1.830          H  
ATOM   4655 1HH2 ARG B 285      21.323  19.326  31.529  1.00  1.830          H  
ATOM   4656 2HH2 ARG B 285      20.684  20.891  31.978  1.00  1.830          H  
ATOM   4657  N   MET B 286      15.001  13.249  30.453  1.00  0.900          N  
ATOM   4658  CA  MET B 286      14.169  12.045  30.299  1.00  0.830          C  
ATOM   4659  C   MET B 286      14.205  11.104  31.518  1.00  0.780          C  
ATOM   4660  O   MET B 286      13.162  10.612  31.965  1.00  0.730          O  
ATOM   4661  CB  MET B 286      14.627  11.306  29.073  1.00  1.190          C  
ATOM   4662  CG  MET B 286      14.295  11.935  27.763  1.00  1.190          C  
ATOM   4663  SD  MET B 286      15.143  11.129  26.380  1.00  1.190          S  
ATOM   4664  CE  MET B 286      14.582   9.440  26.478  1.00  1.190          C  
ATOM   4665  H   MET B 286      15.709  13.506  29.751  1.00  1.080          H  
ATOM   4666  HA  MET B 286      13.141  12.361  30.152  1.00  1.000          H  
ATOM   4667 1HB  MET B 286      15.687  11.297  29.098  1.00  1.430          H  
ATOM   4668 2HB  MET B 286      14.277  10.283  29.120  1.00  1.430          H  
ATOM   4669 1HG  MET B 286      13.236  11.948  27.579  1.00  1.430          H  
ATOM   4670 2HG  MET B 286      14.639  12.955  27.815  1.00  1.430          H  
ATOM   4671 1HE  MET B 286      15.053   8.876  25.694  1.00  1.430          H  
ATOM   4672 2HE  MET B 286      14.870   9.008  27.425  1.00  1.430          H  
ATOM   4673 3HE  MET B 286      13.504   9.394  26.373  1.00  1.430          H  
ATOM   4674  N   PHE B 287      15.398  10.881  32.057  1.00  0.810          N  
ATOM   4675  CA  PHE B 287      15.625  10.063  33.238  1.00  0.790          C  
ATOM   4676  C   PHE B 287      14.816  10.605  34.398  1.00  0.770          C  
ATOM   4677  O   PHE B 287      14.040   9.879  35.034  1.00  0.750          O  
ATOM   4678  CB  PHE B 287      17.114  10.057  33.582  1.00  1.110          C  
ATOM   4679  CG  PHE B 287      17.424   9.343  34.794  1.00  1.110          C  
ATOM   4680  CD1 PHE B 287      17.437   7.990  34.779  1.00  1.110          C  
ATOM   4681  CD2 PHE B 287      17.716  10.002  35.973  1.00  1.110          C  
ATOM   4682  CE1 PHE B 287      17.706   7.313  35.884  1.00  1.110          C  
ATOM   4683  CE2 PHE B 287      17.995   9.276  37.084  1.00  1.110          C  
ATOM   4684  CZ  PHE B 287      17.980   7.942  37.021  1.00  1.110          C  
ATOM   4685  H   PHE B 287      16.207  11.262  31.589  1.00  0.970          H  
ATOM   4686  HA  PHE B 287      15.292   9.049  33.029  1.00  0.950          H  
ATOM   4687 1HB  PHE B 287      17.672   9.595  32.773  1.00  1.340          H  
ATOM   4688 2HB  PHE B 287      17.478  11.075  33.676  1.00  1.340          H  
ATOM   4689  HD1 PHE B 287      17.217   7.462  33.863  1.00  1.340          H  
ATOM   4690  HD2 PHE B 287      17.718  11.091  36.009  1.00  1.340          H  
ATOM   4691  HE1 PHE B 287      17.695   6.254  35.869  1.00  1.340          H  
ATOM   4692  HE2 PHE B 287      18.220   9.746  38.024  1.00  1.340          H  
ATOM   4693  HZ  PHE B 287      18.182   7.373  37.891  1.00  1.340          H  
ATOM   4694  N   GLU B 288      14.947  11.906  34.633  1.00  0.830          N  
ATOM   4695  CA  GLU B 288      14.240  12.569  35.705  1.00  0.880          C  
ATOM   4696  C   GLU B 288      12.730  12.398  35.549  1.00  0.850          C  
ATOM   4697  O   GLU B 288      12.044  12.095  36.525  1.00  0.880          O  
ATOM   4698  CB  GLU B 288      14.627  14.040  35.723  1.00  1.210          C  
ATOM   4699  CG  GLU B 288      16.020  14.324  36.228  1.00  1.210          C  
ATOM   4700  CD  GLU B 288      16.425  15.762  36.110  1.00  1.210          C  
ATOM   4701  OE1 GLU B 288      15.959  16.447  35.230  1.00  1.210          O  
ATOM   4702  OE2 GLU B 288      17.202  16.201  36.923  1.00  1.210          O  
ATOM   4703  H   GLU B 288      15.591  12.430  34.054  1.00  1.000          H  
ATOM   4704  HA  GLU B 288      14.543  12.115  36.651  1.00  1.060          H  
ATOM   4705 1HB  GLU B 288      14.592  14.410  34.711  1.00  1.450          H  
ATOM   4706 2HB  GLU B 288      13.910  14.604  36.291  1.00  1.450          H  
ATOM   4707 1HG  GLU B 288      16.024  14.075  37.275  1.00  1.450          H  
ATOM   4708 2HG  GLU B 288      16.738  13.686  35.717  1.00  1.450          H  
ATOM   4709  N   PHE B 289      12.215  12.482  34.319  1.00  0.810          N  
ATOM   4710  CA  PHE B 289      10.789  12.255  34.133  1.00  0.800          C  
ATOM   4711  C   PHE B 289      10.422  10.819  34.554  1.00  0.750          C  
ATOM   4712  O   PHE B 289       9.412  10.615  35.230  1.00  0.780          O  
ATOM   4713  CB  PHE B 289      10.352  12.542  32.695  1.00  1.120          C  
ATOM   4714  CG  PHE B 289      10.205  14.011  32.383  1.00  1.120          C  
ATOM   4715  CD1 PHE B 289      11.062  14.657  31.507  1.00  1.120          C  
ATOM   4716  CD2 PHE B 289       9.205  14.757  32.993  1.00  1.120          C  
ATOM   4717  CE1 PHE B 289      10.920  15.998  31.260  1.00  1.120          C  
ATOM   4718  CE2 PHE B 289       9.076  16.098  32.737  1.00  1.120          C  
ATOM   4719  CZ  PHE B 289       9.936  16.709  31.876  1.00  1.120          C  
ATOM   4720  H   PHE B 289      12.815  12.782  33.544  1.00  0.970          H  
ATOM   4721  HA  PHE B 289      10.255  12.944  34.782  1.00  0.960          H  
ATOM   4722 1HB  PHE B 289      11.105  12.141  32.029  1.00  1.350          H  
ATOM   4723 2HB  PHE B 289       9.408  12.040  32.483  1.00  1.350          H  
ATOM   4724  HD1 PHE B 289      11.855  14.099  31.022  1.00  1.350          H  
ATOM   4725  HD2 PHE B 289       8.521  14.267  33.684  1.00  1.350          H  
ATOM   4726  HE1 PHE B 289      11.597  16.511  30.591  1.00  1.350          H  
ATOM   4727  HE2 PHE B 289       8.295  16.681  33.216  1.00  1.350          H  
ATOM   4728  HZ  PHE B 289       9.842  17.780  31.677  1.00  1.350          H  
ATOM   4729  N   GLY B 290      11.254   9.825  34.218  1.00  0.720          N  
ATOM   4730  CA  GLY B 290      10.973   8.453  34.658  1.00  0.720          C  
ATOM   4731  C   GLY B 290      10.891   8.366  36.204  1.00  0.730          C  
ATOM   4732  O   GLY B 290      10.018   7.685  36.769  1.00  0.770          O  
ATOM   4733  H   GLY B 290      12.055  10.031  33.602  1.00  0.860          H  
ATOM   4734 1HA  GLY B 290      10.040   8.113  34.213  1.00  0.860          H  
ATOM   4735 2HA  GLY B 290      11.765   7.797  34.295  1.00  0.860          H  
ATOM   4736  N   LEU B 291      11.790   9.078  36.892  1.00  0.730          N  
ATOM   4737  CA  LEU B 291      11.773   9.099  38.359  1.00  0.770          C  
ATOM   4738  C   LEU B 291      10.481   9.755  38.857  1.00  0.810          C  
ATOM   4739  O   LEU B 291       9.860   9.267  39.815  1.00  0.850          O  
ATOM   4740  CB  LEU B 291      13.004   9.839  38.906  1.00  1.060          C  
ATOM   4741  CG  LEU B 291      14.279   8.984  39.184  1.00  1.060          C  
ATOM   4742  CD1 LEU B 291      14.694   8.232  37.947  1.00  1.060          C  
ATOM   4743  CD2 LEU B 291      15.412   9.918  39.616  1.00  1.060          C  
ATOM   4744  H   LEU B 291      12.522   9.565  36.357  1.00  0.880          H  
ATOM   4745  HA  LEU B 291      11.791   8.073  38.723  1.00  0.920          H  
ATOM   4746 1HB  LEU B 291      13.274  10.621  38.203  1.00  1.270          H  
ATOM   4747 2HB  LEU B 291      12.723  10.309  39.839  1.00  1.270          H  
ATOM   4748  HG  LEU B 291      14.069   8.258  39.960  1.00  1.270          H  
ATOM   4749 1HD1 LEU B 291      15.566   7.645  38.178  1.00  1.270          H  
ATOM   4750 2HD1 LEU B 291      13.906   7.568  37.620  1.00  1.270          H  
ATOM   4751 3HD1 LEU B 291      14.921   8.931  37.150  1.00  1.270          H  
ATOM   4752 1HD2 LEU B 291      16.311   9.349  39.813  1.00  1.270          H  
ATOM   4753 2HD2 LEU B 291      15.604  10.628  38.819  1.00  1.270          H  
ATOM   4754 3HD2 LEU B 291      15.134  10.444  40.505  1.00  1.270          H  
ATOM   4755  N   LYS B 292      10.067  10.835  38.173  1.00  0.850          N  
ATOM   4756  CA  LYS B 292       8.841  11.565  38.471  1.00  0.930          C  
ATOM   4757  C   LYS B 292       7.628  10.650  38.363  1.00  0.920          C  
ATOM   4758  O   LYS B 292       6.749  10.701  39.223  1.00  0.980          O  
ATOM   4759  CB  LYS B 292       8.654  12.766  37.536  1.00  1.270          C  
ATOM   4760  CG  LYS B 292       7.438  13.645  37.845  1.00  1.270          C  
ATOM   4761  CD  LYS B 292       7.366  14.859  36.898  1.00  1.270          C  
ATOM   4762  CE  LYS B 292       6.135  15.725  37.201  1.00  1.270          C  
ATOM   4763  NZ  LYS B 292       6.022  16.908  36.282  1.00  1.270          N  
ATOM   4764  H   LYS B 292      10.684  11.191  37.436  1.00  1.020          H  
ATOM   4765  HA  LYS B 292       8.900  11.929  39.495  1.00  1.120          H  
ATOM   4766 1HB  LYS B 292       9.552  13.374  37.527  1.00  1.520          H  
ATOM   4767 2HB  LYS B 292       8.507  12.411  36.532  1.00  1.520          H  
ATOM   4768 1HG  LYS B 292       6.524  13.056  37.729  1.00  1.520          H  
ATOM   4769 2HG  LYS B 292       7.494  13.989  38.877  1.00  1.520          H  
ATOM   4770 1HD  LYS B 292       8.273  15.460  37.000  1.00  1.520          H  
ATOM   4771 2HD  LYS B 292       7.301  14.505  35.870  1.00  1.520          H  
ATOM   4772 1HE  LYS B 292       5.239  15.113  37.101  1.00  1.520          H  
ATOM   4773 2HE  LYS B 292       6.204  16.084  38.228  1.00  1.520          H  
ATOM   4774 1HZ  LYS B 292       5.200  17.446  36.523  1.00  1.520          H  
ATOM   4775 2HZ  LYS B 292       6.840  17.497  36.371  1.00  1.520          H  
ATOM   4776 3HZ  LYS B 292       5.941  16.593  35.326  1.00  1.520          H  
ATOM   4777  N   LEU B 293       7.598   9.782  37.340  1.00  0.890          N  
ATOM   4778  CA  LEU B 293       6.464   8.876  37.167  1.00  0.920          C  
ATOM   4779  C   LEU B 293       6.303   7.961  38.356  1.00  0.930          C  
ATOM   4780  O   LEU B 293       5.173   7.661  38.747  1.00  1.080          O  
ATOM   4781  CB  LEU B 293       6.631   7.987  35.934  1.00  1.280          C  
ATOM   4782  CG  LEU B 293       6.538   8.654  34.572  1.00  1.280          C  
ATOM   4783  CD1 LEU B 293       6.888   7.621  33.532  1.00  1.280          C  
ATOM   4784  CD2 LEU B 293       5.132   9.194  34.336  1.00  1.280          C  
ATOM   4785  H   LEU B 293       8.344   9.839  36.640  1.00  1.070          H  
ATOM   4786  HA  LEU B 293       5.565   9.465  37.084  1.00  1.100          H  
ATOM   4787 1HB  LEU B 293       7.605   7.506  35.995  1.00  1.530          H  
ATOM   4788 2HB  LEU B 293       5.871   7.207  35.970  1.00  1.530          H  
ATOM   4789  HG  LEU B 293       7.255   9.468  34.504  1.00  1.530          H  
ATOM   4790 1HD1 LEU B 293       6.828   8.071  32.539  1.00  1.530          H  
ATOM   4791 2HD1 LEU B 293       7.887   7.245  33.700  1.00  1.530          H  
ATOM   4792 3HD1 LEU B 293       6.173   6.811  33.611  1.00  1.530          H  
ATOM   4793 1HD2 LEU B 293       5.092   9.647  33.342  1.00  1.530          H  
ATOM   4794 2HD2 LEU B 293       4.418   8.373  34.388  1.00  1.530          H  
ATOM   4795 3HD2 LEU B 293       4.878   9.944  35.068  1.00  1.530          H  
ATOM   4796  N   PHE B 294       7.397   7.505  38.949  1.00  0.880          N  
ATOM   4797  CA  PHE B 294       7.207   6.687  40.134  1.00  0.930          C  
ATOM   4798  C   PHE B 294       6.693   7.566  41.282  1.00  0.950          C  
ATOM   4799  O   PHE B 294       5.721   7.231  41.949  1.00  1.040          O  
ATOM   4800  CB  PHE B 294       8.477   5.948  40.536  1.00  1.280          C  
ATOM   4801  CG  PHE B 294       8.763   4.721  39.703  1.00  1.280          C  
ATOM   4802  CD1 PHE B 294       9.838   4.660  38.827  1.00  1.280          C  
ATOM   4803  CD2 PHE B 294       7.929   3.614  39.800  1.00  1.280          C  
ATOM   4804  CE1 PHE B 294      10.078   3.514  38.097  1.00  1.280          C  
ATOM   4805  CE2 PHE B 294       8.167   2.487  39.063  1.00  1.280          C  
ATOM   4806  CZ  PHE B 294       9.243   2.435  38.221  1.00  1.280          C  
ATOM   4807  H   PHE B 294       8.324   7.716  38.552  1.00  1.060          H  
ATOM   4808  HA  PHE B 294       6.450   5.945  39.910  1.00  1.120          H  
ATOM   4809 1HB  PHE B 294       9.330   6.627  40.448  1.00  1.540          H  
ATOM   4810 2HB  PHE B 294       8.408   5.650  41.574  1.00  1.540          H  
ATOM   4811  HD1 PHE B 294      10.505   5.522  38.725  1.00  1.540          H  
ATOM   4812  HD2 PHE B 294       7.076   3.650  40.475  1.00  1.540          H  
ATOM   4813  HE1 PHE B 294      10.923   3.456  37.415  1.00  1.540          H  
ATOM   4814  HE2 PHE B 294       7.509   1.636  39.146  1.00  1.540          H  
ATOM   4815  HZ  PHE B 294       9.437   1.533  37.634  1.00  1.540          H  
ATOM   4816  N   GLN B 295       7.263   8.757  41.448  1.00  0.900          N  
ATOM   4817  CA  GLN B 295       6.825   9.653  42.528  1.00  0.960          C  
ATOM   4818  C   GLN B 295       5.344  10.049  42.430  1.00  0.950          C  
ATOM   4819  O   GLN B 295       4.667  10.205  43.451  1.00  1.030          O  
ATOM   4820  CB  GLN B 295       7.683  10.931  42.555  1.00  1.320          C  
ATOM   4821  CG  GLN B 295       7.301  11.939  43.660  1.00  1.320          C  
ATOM   4822  CD  GLN B 295       7.514  11.446  45.071  1.00  1.320          C  
ATOM   4823  OE1 GLN B 295       8.651  11.243  45.512  1.00  1.320          O  
ATOM   4824  NE2 GLN B 295       6.411  11.230  45.783  1.00  1.320          N  
ATOM   4825  H   GLN B 295       8.055   9.020  40.850  1.00  1.080          H  
ATOM   4826  HA  GLN B 295       6.964   9.127  43.471  1.00  1.150          H  
ATOM   4827 1HB  GLN B 295       8.732  10.661  42.674  1.00  1.580          H  
ATOM   4828 2HB  GLN B 295       7.588  11.441  41.600  1.00  1.580          H  
ATOM   4829 1HG  GLN B 295       7.928  12.819  43.527  1.00  1.580          H  
ATOM   4830 2HG  GLN B 295       6.256  12.224  43.551  1.00  1.580          H  
ATOM   4831 1HE2 GLN B 295       6.453  10.887  46.722  1.00  1.580          H  
ATOM   4832 2HE2 GLN B 295       5.507  11.384  45.354  1.00  1.580          H  
ATOM   4833  N   SER B 296       4.857  10.219  41.209  1.00  0.890          N  
ATOM   4834  CA  SER B 296       3.495  10.654  40.915  1.00  0.920          C  
ATOM   4835  C   SER B 296       2.436   9.555  40.777  1.00  0.920          C  
ATOM   4836  O   SER B 296       1.284   9.868  40.472  1.00  1.010          O  
ATOM   4837  CB  SER B 296       3.489  11.453  39.623  1.00  1.280          C  
ATOM   4838  OG  SER B 296       4.234  12.628  39.744  1.00  1.280          O  
ATOM   4839  H   SER B 296       5.501  10.110  40.423  1.00  1.070          H  
ATOM   4840  HA  SER B 296       3.186  11.310  41.728  1.00  1.100          H  
ATOM   4841 1HB  SER B 296       3.906  10.841  38.821  1.00  1.530          H  
ATOM   4842 2HB  SER B 296       2.465  11.696  39.351  1.00  1.530          H  
ATOM   4843  HG  SER B 296       5.159  12.348  39.694  1.00  1.530          H  
ATOM   4844  N   LEU B 297       2.776   8.282  40.959  1.00  0.920          N  
ATOM   4845  CA  LEU B 297       1.754   7.271  40.701  1.00  1.050          C  
ATOM   4846  C   LEU B 297       0.599   7.270  41.740  1.00  1.320          C  
ATOM   4847  O   LEU B 297       0.799   7.706  42.872  1.00  1.470          O  
ATOM   4848  CB  LEU B 297       2.413   5.882  40.554  1.00  1.420          C  
ATOM   4849  CG  LEU B 297       3.197   5.294  41.736  1.00  1.420          C  
ATOM   4850  CD1 LEU B 297       2.301   4.758  42.757  1.00  1.420          C  
ATOM   4851  CD2 LEU B 297       4.076   4.192  41.194  1.00  1.420          C  
ATOM   4852  H   LEU B 297       3.733   8.026  41.241  1.00  1.100          H  
ATOM   4853  HA  LEU B 297       1.368   7.525  39.742  1.00  1.260          H  
ATOM   4854 1HB  LEU B 297       1.670   5.153  40.279  1.00  1.700          H  
ATOM   4855 2HB  LEU B 297       3.122   5.957  39.723  1.00  1.700          H  
ATOM   4856  HG  LEU B 297       3.786   6.040  42.205  1.00  1.700          H  
ATOM   4857 1HD1 LEU B 297       2.859   4.329  43.543  1.00  1.700          H  
ATOM   4858 2HD1 LEU B 297       1.702   5.501  43.181  1.00  1.700          H  
ATOM   4859 3HD1 LEU B 297       1.706   4.038  42.319  1.00  1.700          H  
ATOM   4860 1HD2 LEU B 297       4.634   3.766  42.001  1.00  1.700          H  
ATOM   4861 2HD2 LEU B 297       3.462   3.432  40.738  1.00  1.700          H  
ATOM   4862 3HD2 LEU B 297       4.750   4.599  40.459  1.00  1.700          H  
ATOM   4863  N   PRO B 298      -0.633   6.803  41.373  1.00  1.970          N  
ATOM   4864  CA  PRO B 298      -1.837   6.664  42.209  1.00  2.360          C  
ATOM   4865  C   PRO B 298      -1.837   5.788  43.474  1.00  2.000          C  
ATOM   4866  O   PRO B 298      -2.700   5.977  44.326  1.00  2.510          O  
ATOM   4867  CB  PRO B 298      -2.851   6.056  41.235  1.00  3.540          C  
ATOM   4868  CG  PRO B 298      -2.386   6.435  39.872  1.00  3.540          C  
ATOM   4869  CD  PRO B 298      -0.898   6.425  39.950  1.00  3.540          C  
ATOM   4870  HA  PRO B 298      -2.161   7.686  42.483  1.00  2.830          H  
ATOM   4871 1HB  PRO B 298      -2.881   4.972  41.387  1.00  4.250          H  
ATOM   4872 2HB  PRO B 298      -3.858   6.432  41.459  1.00  4.250          H  
ATOM   4873 1HG  PRO B 298      -2.780   5.736  39.115  1.00  4.250          H  
ATOM   4874 2HG  PRO B 298      -2.777   7.432  39.604  1.00  4.250          H  
ATOM   4875 1HD  PRO B 298      -0.492   5.441  39.682  1.00  4.250          H  
ATOM   4876 2HD  PRO B 298      -0.609   7.186  39.272  1.00  4.250          H  
ATOM   4877  N   PHE B 299      -0.938   4.812  43.605  1.00  1.870          N  
ATOM   4878  CA  PHE B 299      -0.982   3.955  44.791  1.00  2.020          C  
ATOM   4879  C   PHE B 299       0.169   4.223  45.769  1.00  1.670          C  
ATOM   4880  O   PHE B 299       1.068   5.028  45.530  1.00  2.330          O  
ATOM   4881  CB  PHE B 299      -1.053   2.469  44.398  1.00  2.770          C  
ATOM   4882  CG  PHE B 299       0.053   2.025  43.568  1.00  2.770          C  
ATOM   4883  CD1 PHE B 299       1.220   1.605  44.153  1.00  2.770          C  
ATOM   4884  CD2 PHE B 299      -0.055   2.015  42.178  1.00  2.770          C  
ATOM   4885  CE1 PHE B 299       2.248   1.221  43.397  1.00  2.770          C  
ATOM   4886  CE2 PHE B 299       1.009   1.605  41.423  1.00  2.770          C  
ATOM   4887  CZ  PHE B 299       2.154   1.219  42.047  1.00  2.770          C  
ATOM   4888  H   PHE B 299      -0.228   4.632  42.912  1.00  2.240          H  
ATOM   4889  HA  PHE B 299      -1.906   4.169  45.328  1.00  2.420          H  
ATOM   4890 1HB  PHE B 299      -1.081   1.844  45.284  1.00  3.320          H  
ATOM   4891 2HB  PHE B 299      -1.977   2.292  43.850  1.00  3.320          H  
ATOM   4892  HD1 PHE B 299       1.318   1.596  45.237  1.00  3.320          H  
ATOM   4893  HD2 PHE B 299      -0.981   2.339  41.704  1.00  3.320          H  
ATOM   4894  HE1 PHE B 299       3.142   0.928  43.862  1.00  3.320          H  
ATOM   4895  HE2 PHE B 299       0.964   1.595  40.346  1.00  3.320          H  
ATOM   4896  HZ  PHE B 299       2.987   0.918  41.472  1.00  3.320          H  
ATOM   4897  N   ASN B 300       0.153   3.534  46.899  1.00  1.580          N  
ATOM   4898  CA  ASN B 300       1.130   3.789  47.952  1.00  1.950          C  
ATOM   4899  C   ASN B 300       2.521   3.139  47.792  1.00  1.660          C  
ATOM   4900  O   ASN B 300       2.907   2.285  48.602  1.00  1.910          O  
ATOM   4901  CB  ASN B 300       0.492   3.404  49.274  1.00  2.580          C  
ATOM   4902  CG  ASN B 300       1.225   3.888  50.460  1.00  2.580          C  
ATOM   4903  OD1 ASN B 300       2.064   4.788  50.353  1.00  2.580          O  
ATOM   4904  ND2 ASN B 300       0.924   3.319  51.604  1.00  2.580          N  
ATOM   4905  H   ASN B 300      -0.584   2.866  47.060  1.00  1.900          H  
ATOM   4906  HA  ASN B 300       1.304   4.867  47.971  1.00  2.340          H  
ATOM   4907 1HB  ASN B 300      -0.523   3.796  49.310  1.00  3.100          H  
ATOM   4908 2HB  ASN B 300       0.424   2.331  49.334  1.00  3.100          H  
ATOM   4909 1HD2 ASN B 300       1.382   3.607  52.446  1.00  3.100          H  
ATOM   4910 2HD2 ASN B 300       0.234   2.594  51.635  1.00  3.100          H  
ATOM   4911  N   ILE B 301       3.265   3.583  46.768  1.00  1.290          N  
ATOM   4912  CA  ILE B 301       4.655   3.144  46.507  1.00  1.100          C  
ATOM   4913  C   ILE B 301       5.564   3.545  47.663  1.00  1.060          C  
ATOM   4914  O   ILE B 301       5.433   4.649  48.191  1.00  1.170          O  
ATOM   4915  CB  ILE B 301       5.214   3.680  45.156  1.00  1.620          C  
ATOM   4916  CG1 ILE B 301       6.613   3.022  44.851  1.00  1.620          C  
ATOM   4917  CG2 ILE B 301       5.279   5.219  45.144  1.00  1.620          C  
ATOM   4918  CD1 ILE B 301       7.146   3.189  43.422  1.00  1.620          C  
ATOM   4919  H   ILE B 301       2.797   4.274  46.171  1.00  1.550          H  
ATOM   4920  HA  ILE B 301       4.663   2.061  46.455  1.00  1.320          H  
ATOM   4921  HB  ILE B 301       4.563   3.344  44.381  1.00  1.940          H  
ATOM   4922 1HG1 ILE B 301       7.352   3.472  45.514  1.00  1.940          H  
ATOM   4923 2HG1 ILE B 301       6.560   1.967  45.066  1.00  1.940          H  
ATOM   4924 1HG2 ILE B 301       5.631   5.576  44.177  1.00  1.940          H  
ATOM   4925 2HG2 ILE B 301       4.283   5.627  45.324  1.00  1.940          H  
ATOM   4926 3HG2 ILE B 301       5.953   5.573  45.919  1.00  1.940          H  
ATOM   4927 1HD1 ILE B 301       8.118   2.715  43.351  1.00  1.940          H  
ATOM   4928 2HD1 ILE B 301       6.475   2.727  42.718  1.00  1.940          H  
ATOM   4929 3HD1 ILE B 301       7.253   4.241  43.181  1.00  1.940          H  
ATOM   4930  N   GLN B 302       6.458   2.639  48.085  1.00  0.980          N  
ATOM   4931  CA  GLN B 302       7.323   2.938  49.222  1.00  1.020          C  
ATOM   4932  C   GLN B 302       8.756   3.295  48.847  1.00  0.950          C  
ATOM   4933  O   GLN B 302       9.386   4.097  49.536  1.00  1.050          O  
ATOM   4934  CB  GLN B 302       7.317   1.747  50.178  1.00  1.410          C  
ATOM   4935  CG  GLN B 302       5.939   1.457  50.737  1.00  1.410          C  
ATOM   4936  CD  GLN B 302       5.425   2.572  51.575  1.00  1.410          C  
ATOM   4937  OE1 GLN B 302       6.047   2.948  52.585  1.00  1.410          O  
ATOM   4938  NE2 GLN B 302       4.307   3.131  51.170  1.00  1.410          N  
ATOM   4939  H   GLN B 302       6.561   1.747  47.594  1.00  1.180          H  
ATOM   4940  HA  GLN B 302       6.906   3.799  49.743  1.00  1.220          H  
ATOM   4941 1HB  GLN B 302       7.670   0.856  49.651  1.00  1.690          H  
ATOM   4942 2HB  GLN B 302       7.999   1.936  51.005  1.00  1.690          H  
ATOM   4943 1HG  GLN B 302       5.243   1.322  49.911  1.00  1.690          H  
ATOM   4944 2HG  GLN B 302       5.970   0.579  51.339  1.00  1.690          H  
ATOM   4945 1HE2 GLN B 302       3.921   3.903  51.679  1.00  1.690          H  
ATOM   4946 2HE2 GLN B 302       3.822   2.796  50.322  1.00  1.690          H  
ATOM   4947  N   GLU B 303       9.270   2.719  47.765  1.00  0.850          N  
ATOM   4948  CA  GLU B 303      10.657   2.979  47.363  1.00  0.850          C  
ATOM   4949  C   GLU B 303      10.815   2.745  45.872  1.00  0.760          C  
ATOM   4950  O   GLU B 303      10.066   1.962  45.310  1.00  0.740          O  
ATOM   4951  CB  GLU B 303      11.643   2.086  48.147  1.00  1.190          C  
ATOM   4952  CG  GLU B 303      13.141   2.456  47.958  1.00  1.190          C  
ATOM   4953  CD  GLU B 303      14.104   1.645  48.790  1.00  1.190          C  
ATOM   4954  OE1 GLU B 303      13.675   0.733  49.451  1.00  1.190          O  
ATOM   4955  OE2 GLU B 303      15.288   1.955  48.772  1.00  1.190          O  
ATOM   4956  H   GLU B 303       8.701   2.046  47.248  1.00  1.020          H  
ATOM   4957  HA  GLU B 303      10.895   4.024  47.569  1.00  1.020          H  
ATOM   4958 1HB  GLU B 303      11.414   2.136  49.212  1.00  1.430          H  
ATOM   4959 2HB  GLU B 303      11.519   1.051  47.835  1.00  1.430          H  
ATOM   4960 1HG  GLU B 303      13.411   2.317  46.928  1.00  1.430          H  
ATOM   4961 2HG  GLU B 303      13.272   3.513  48.193  1.00  1.430          H  
ATOM   4962  N   THR B 304      11.734   3.455  45.232  1.00  0.750          N  
ATOM   4963  CA  THR B 304      12.083   3.212  43.828  1.00  0.720          C  
ATOM   4964  C   THR B 304      13.580   2.959  43.714  1.00  0.700          C  
ATOM   4965  O   THR B 304      14.382   3.765  44.197  1.00  0.770          O  
ATOM   4966  CB  THR B 304      11.694   4.406  42.940  1.00  1.020          C  
ATOM   4967  OG1 THR B 304      10.283   4.619  43.021  1.00  1.020          O  
ATOM   4968  CG2 THR B 304      12.092   4.164  41.497  1.00  1.020          C  
ATOM   4969  H   THR B 304      12.263   4.139  45.759  1.00  0.900          H  
ATOM   4970  HA  THR B 304      11.574   2.321  43.479  1.00  0.860          H  
ATOM   4971  HB  THR B 304      12.200   5.280  43.298  1.00  1.220          H  
ATOM   4972  HG1 THR B 304      10.062   4.938  43.899  1.00  1.220          H  
ATOM   4973 1HG2 THR B 304      11.813   5.029  40.906  1.00  1.220          H  
ATOM   4974 2HG2 THR B 304      13.169   4.018  41.426  1.00  1.220          H  
ATOM   4975 3HG2 THR B 304      11.586   3.286  41.112  1.00  1.220          H  
ATOM   4976  N   LEU B 305      13.980   1.857  43.091  1.00  0.660          N  
ATOM   4977  CA  LEU B 305      15.403   1.578  42.971  1.00  0.660          C  
ATOM   4978  C   LEU B 305      15.897   1.951  41.588  1.00  0.630          C  
ATOM   4979  O   LEU B 305      15.269   1.590  40.587  1.00  0.610          O  
ATOM   4980  CB  LEU B 305      15.717   0.089  43.187  1.00  0.920          C  
ATOM   4981  CG  LEU B 305      15.170  -0.599  44.459  1.00  0.920          C  
ATOM   4982  CD1 LEU B 305      15.796  -2.007  44.549  1.00  0.920          C  
ATOM   4983  CD2 LEU B 305      15.373   0.229  45.725  1.00  0.920          C  
ATOM   4984  H   LEU B 305      13.296   1.215  42.702  1.00  0.790          H  
ATOM   4985  HA  LEU B 305      15.950   2.183  43.694  1.00  0.790          H  
ATOM   4986 1HB  LEU B 305      15.281  -0.456  42.340  1.00  1.110          H  
ATOM   4987 2HB  LEU B 305      16.783  -0.055  43.145  1.00  1.110          H  
ATOM   4988  HG  LEU B 305      14.126  -0.731  44.319  1.00  1.110          H  
ATOM   4989 1HD1 LEU B 305      15.380  -2.546  45.400  1.00  1.110          H  
ATOM   4990 2HD1 LEU B 305      15.586  -2.549  43.638  1.00  1.110          H  
ATOM   4991 3HD1 LEU B 305      16.879  -1.926  44.674  1.00  1.110          H  
ATOM   4992 1HD2 LEU B 305      14.935  -0.302  46.574  1.00  1.110          H  
ATOM   4993 2HD2 LEU B 305      16.383   0.383  45.913  1.00  1.110          H  
ATOM   4994 3HD2 LEU B 305      14.890   1.187  45.626  1.00  1.110          H  
ATOM   4995  N   ILE B 306      17.034   2.620  41.532  1.00  0.710          N  
ATOM   4996  CA  ILE B 306      17.615   3.016  40.267  1.00  0.730          C  
ATOM   4997  C   ILE B 306      18.808   2.152  39.852  1.00  0.750          C  
ATOM   4998  O   ILE B 306      19.879   2.151  40.486  1.00  0.830          O  
ATOM   4999  CB  ILE B 306      17.990   4.494  40.363  1.00  1.010          C  
ATOM   5000  CG1 ILE B 306      16.715   5.338  40.642  1.00  1.010          C  
ATOM   5001  CG2 ILE B 306      18.664   4.931  39.156  1.00  1.010          C  
ATOM   5002  CD1 ILE B 306      16.971   6.760  41.056  1.00  1.010          C  
ATOM   5003  H   ILE B 306      17.471   2.931  42.404  1.00  0.850          H  
ATOM   5004  HA  ILE B 306      16.866   2.899  39.503  1.00  0.880          H  
ATOM   5005  HB  ILE B 306      18.632   4.622  41.182  1.00  1.220          H  
ATOM   5006 1HG1 ILE B 306      16.127   5.359  39.744  1.00  1.220          H  
ATOM   5007 2HG1 ILE B 306      16.132   4.872  41.432  1.00  1.220          H  
ATOM   5008 1HG2 ILE B 306      18.944   5.942  39.263  1.00  1.220          H  
ATOM   5009 2HG2 ILE B 306      19.561   4.342  39.006  1.00  1.220          H  
ATOM   5010 3HG2 ILE B 306      17.999   4.813  38.302  1.00  1.220          H  
ATOM   5011 1HD1 ILE B 306      16.026   7.258  41.211  1.00  1.220          H  
ATOM   5012 2HD1 ILE B 306      17.533   6.768  41.986  1.00  1.220          H  
ATOM   5013 3HD1 ILE B 306      17.521   7.293  40.297  1.00  1.220          H  
ATOM   5014  N   PHE B 307      18.585   1.430  38.744  1.00  0.720          N  
ATOM   5015  CA  PHE B 307      19.466   0.460  38.098  1.00  0.770          C  
ATOM   5016  C   PHE B 307      20.214   1.074  36.903  1.00  0.830          C  
ATOM   5017  O   PHE B 307      19.838   0.814  35.752  1.00  0.910          O  
ATOM   5018  CB  PHE B 307      18.586  -0.731  37.638  1.00  1.060          C  
ATOM   5019  CG  PHE B 307      19.295  -1.921  37.123  1.00  1.060          C  
ATOM   5020  CD1 PHE B 307      20.173  -2.602  37.895  1.00  1.060          C  
ATOM   5021  CD2 PHE B 307      19.066  -2.373  35.826  1.00  1.060          C  
ATOM   5022  CE1 PHE B 307      20.837  -3.672  37.395  1.00  1.060          C  
ATOM   5023  CE2 PHE B 307      19.731  -3.469  35.330  1.00  1.060          C  
ATOM   5024  CZ  PHE B 307      20.637  -4.115  36.117  1.00  1.060          C  
ATOM   5025  H   PHE B 307      17.688   1.559  38.262  1.00  0.860          H  
ATOM   5026  HA  PHE B 307      20.202   0.118  38.832  1.00  0.920          H  
ATOM   5027 1HB  PHE B 307      17.947  -1.047  38.460  1.00  1.270          H  
ATOM   5028 2HB  PHE B 307      17.928  -0.383  36.856  1.00  1.270          H  
ATOM   5029  HD1 PHE B 307      20.369  -2.278  38.921  1.00  1.270          H  
ATOM   5030  HD2 PHE B 307      18.356  -1.839  35.190  1.00  1.270          H  
ATOM   5031  HE1 PHE B 307      21.529  -4.152  38.027  1.00  1.270          H  
ATOM   5032  HE2 PHE B 307      19.541  -3.816  34.305  1.00  1.270          H  
ATOM   5033  HZ  PHE B 307      21.182  -4.975  35.736  1.00  1.270          H  
ATOM   5034  N   CYS B 308      21.204   1.941  37.175  1.00  0.910          N  
ATOM   5035  CA  CYS B 308      21.906   2.673  36.107  1.00  1.010          C  
ATOM   5036  C   CYS B 308      23.309   2.223  35.766  1.00  1.080          C  
ATOM   5037  O   CYS B 308      23.959   1.518  36.522  1.00  1.110          O  
ATOM   5038  CB  CYS B 308      21.976   4.176  36.368  1.00  1.370          C  
ATOM   5039  SG  CYS B 308      20.407   5.086  36.383  1.00  1.370          S  
ATOM   5040  H   CYS B 308      21.462   2.108  38.143  1.00  1.090          H  
ATOM   5041  HA  CYS B 308      21.342   2.535  35.216  1.00  1.210          H  
ATOM   5042 1HB  CYS B 308      22.463   4.343  37.326  1.00  1.650          H  
ATOM   5043 2HB  CYS B 308      22.609   4.641  35.614  1.00  1.650          H  
ATOM   5044  N   ASN B 309      23.787   2.688  34.615  1.00  1.180          N  
ATOM   5045  CA  ASN B 309      25.141   2.393  34.177  1.00  1.320          C  
ATOM   5046  C   ASN B 309      26.140   3.168  35.045  1.00  1.280          C  
ATOM   5047  O   ASN B 309      25.748   3.902  35.958  1.00  1.180          O  
ATOM   5048  CB  ASN B 309      25.278   2.757  32.700  1.00  1.790          C  
ATOM   5049  CG  ASN B 309      25.228   4.255  32.444  1.00  1.790          C  
ATOM   5050  OD1 ASN B 309      25.983   5.027  33.060  1.00  1.790          O  
ATOM   5051  ND2 ASN B 309      24.332   4.671  31.595  1.00  1.790          N  
ATOM   5052  H   ASN B 309      23.148   3.203  34.003  1.00  1.420          H  
ATOM   5053  HA  ASN B 309      25.332   1.327  34.308  1.00  1.580          H  
ATOM   5054 1HB  ASN B 309      26.220   2.368  32.307  1.00  2.150          H  
ATOM   5055 2HB  ASN B 309      24.478   2.294  32.129  1.00  2.150          H  
ATOM   5056 1HD2 ASN B 309      24.244   5.648  31.416  1.00  2.150          H  
ATOM   5057 2HD2 ASN B 309      23.719   4.008  31.143  1.00  2.150          H  
ATOM   5058  N   ALA B 310      27.435   2.986  34.791  1.00  1.400          N  
ATOM   5059  CA  ALA B 310      28.439   3.672  35.593  1.00  1.450          C  
ATOM   5060  C   ALA B 310      28.800   5.060  35.079  1.00  1.390          C  
ATOM   5061  O   ALA B 310      28.940   6.006  35.860  1.00  1.380          O  
ATOM   5062  CB  ALA B 310      29.699   2.827  35.647  1.00  2.010          C  
ATOM   5063  H   ALA B 310      27.717   2.370  34.038  1.00  1.680          H  
ATOM   5064  HA  ALA B 310      28.034   3.791  36.592  1.00  1.740          H  
ATOM   5065 1HB  ALA B 310      30.439   3.316  36.279  1.00  2.410          H  
ATOM   5066 2HB  ALA B 310      29.466   1.844  36.049  1.00  2.410          H  
ATOM   5067 3HB  ALA B 310      30.101   2.719  34.634  1.00  2.410          H  
ATOM   5068  N   GLU B 311      28.926   5.197  33.772  1.00  1.400          N  
ATOM   5069  CA  GLU B 311      29.413   6.422  33.159  1.00  1.370          C  
ATOM   5070  C   GLU B 311      28.591   7.674  33.454  1.00  1.310          C  
ATOM   5071  O   GLU B 311      29.142   8.769  33.556  1.00  1.380          O  
ATOM   5072  CB  GLU B 311      29.488   6.198  31.656  1.00  1.930          C  
ATOM   5073  CG  GLU B 311      30.539   5.158  31.216  1.00  1.930          C  
ATOM   5074  CD  GLU B 311      30.065   3.712  31.330  1.00  1.930          C  
ATOM   5075  OE1 GLU B 311      28.931   3.494  31.714  1.00  1.930          O  
ATOM   5076  OE2 GLU B 311      30.844   2.833  31.056  1.00  1.930          O  
ATOM   5077  H   GLU B 311      28.741   4.397  33.167  1.00  1.680          H  
ATOM   5078  HA  GLU B 311      30.422   6.595  33.533  1.00  1.640          H  
ATOM   5079 1HB  GLU B 311      28.521   5.848  31.327  1.00  2.320          H  
ATOM   5080 2HB  GLU B 311      29.694   7.140  31.150  1.00  2.320          H  
ATOM   5081 1HG  GLU B 311      30.804   5.354  30.175  1.00  2.320          H  
ATOM   5082 2HG  GLU B 311      31.436   5.289  31.819  1.00  2.320          H  
ATOM   5083  N   GLN B 312      27.281   7.519  33.588  1.00  1.200          N  
ATOM   5084  CA  GLN B 312      26.372   8.626  33.830  1.00  1.180          C  
ATOM   5085  C   GLN B 312      25.915   8.750  35.288  1.00  1.120          C  
ATOM   5086  O   GLN B 312      25.020   9.558  35.577  1.00  1.110          O  
ATOM   5087  CB  GLN B 312      25.170   8.478  32.900  1.00  1.660          C  
ATOM   5088  CG  GLN B 312      25.560   8.510  31.410  1.00  1.660          C  
ATOM   5089  CD  GLN B 312      26.122   9.851  30.992  1.00  1.660          C  
ATOM   5090  OE1 GLN B 312      25.430  10.865  31.101  1.00  1.660          O  
ATOM   5091  NE2 GLN B 312      27.362   9.878  30.525  1.00  1.660          N  
ATOM   5092  H   GLN B 312      26.878   6.588  33.469  1.00  1.440          H  
ATOM   5093  HA  GLN B 312      26.890   9.550  33.578  1.00  1.420          H  
ATOM   5094 1HB  GLN B 312      24.662   7.536  33.110  1.00  1.990          H  
ATOM   5095 2HB  GLN B 312      24.462   9.289  33.091  1.00  1.990          H  
ATOM   5096 1HG  GLN B 312      26.322   7.754  31.239  1.00  1.990          H  
ATOM   5097 2HG  GLN B 312      24.692   8.296  30.801  1.00  1.990          H  
ATOM   5098 1HE2 GLN B 312      27.774  10.747  30.240  1.00  1.990          H  
ATOM   5099 2HE2 GLN B 312      27.903   9.042  30.449  1.00  1.990          H  
ATOM   5100  N   HIS B 313      26.542   8.011  36.216  1.00  1.130          N  
ATOM   5101  CA  HIS B 313      26.071   8.000  37.605  1.00  1.110          C  
ATOM   5102  C   HIS B 313      25.990   9.373  38.276  1.00  1.100          C  
ATOM   5103  O   HIS B 313      25.170   9.552  39.182  1.00  1.080          O  
ATOM   5104  CB  HIS B 313      26.963   7.130  38.497  1.00  1.560          C  
ATOM   5105  CG  HIS B 313      28.314   7.735  38.794  1.00  1.560          C  
ATOM   5106  ND1 HIS B 313      29.362   7.684  37.907  1.00  1.560          N  
ATOM   5107  CD2 HIS B 313      28.769   8.416  39.878  1.00  1.560          C  
ATOM   5108  CE1 HIS B 313      30.406   8.307  38.427  1.00  1.560          C  
ATOM   5109  NE2 HIS B 313      30.073   8.762  39.625  1.00  1.560          N  
ATOM   5110  H   HIS B 313      27.323   7.398  35.949  1.00  1.360          H  
ATOM   5111  HA  HIS B 313      25.075   7.563  37.622  1.00  1.330          H  
ATOM   5112 1HB  HIS B 313      26.455   6.932  39.440  1.00  1.870          H  
ATOM   5113 2HB  HIS B 313      27.126   6.167  38.005  1.00  1.870          H  
ATOM   5114  HD1 HIS B 313      29.446   6.997  37.156  1.00  1.870          H  
ATOM   5115  HD2 HIS B 313      28.303   8.707  40.818  1.00  1.870          H  
ATOM   5116  HE1 HIS B 313      31.339   8.374  37.869  1.00  1.870          H  
ATOM   5117  N   LYS B 314      26.803  10.349  37.852  1.00  1.160          N  
ATOM   5118  CA  LYS B 314      26.747  11.669  38.469  1.00  1.190          C  
ATOM   5119  C   LYS B 314      25.450  12.415  38.121  1.00  1.110          C  
ATOM   5120  O   LYS B 314      25.005  13.283  38.877  1.00  1.120          O  
ATOM   5121  CB  LYS B 314      27.969  12.497  38.058  1.00  1.650          C  
ATOM   5122  CG  LYS B 314      28.002  12.928  36.585  1.00  1.650          C  
ATOM   5123  CD  LYS B 314      29.284  13.689  36.255  1.00  1.650          C  
ATOM   5124  CE  LYS B 314      29.289  14.169  34.803  1.00  1.650          C  
ATOM   5125  NZ  LYS B 314      30.555  14.878  34.451  1.00  1.650          N  
ATOM   5126  H   LYS B 314      27.489  10.164  37.130  1.00  1.390          H  
ATOM   5127  HA  LYS B 314      26.778  11.539  39.551  1.00  1.430          H  
ATOM   5128 1HB  LYS B 314      28.016  13.396  38.672  1.00  1.980          H  
ATOM   5129 2HB  LYS B 314      28.872  11.917  38.258  1.00  1.980          H  
ATOM   5130 1HG  LYS B 314      27.921  12.052  35.938  1.00  1.980          H  
ATOM   5131 2HG  LYS B 314      27.162  13.585  36.381  1.00  1.980          H  
ATOM   5132 1HD  LYS B 314      29.374  14.551  36.917  1.00  1.980          H  
ATOM   5133 2HD  LYS B 314      30.147  13.039  36.415  1.00  1.980          H  
ATOM   5134 1HE  LYS B 314      29.169  13.309  34.146  1.00  1.980          H  
ATOM   5135 2HE  LYS B 314      28.449  14.848  34.652  1.00  1.980          H  
ATOM   5136 1HZ  LYS B 314      30.517  15.178  33.486  1.00  1.980          H  
ATOM   5137 2HZ  LYS B 314      30.670  15.686  35.049  1.00  1.980          H  
ATOM   5138 3HZ  LYS B 314      31.339  14.254  34.577  1.00  1.980          H  
ATOM   5139  N   ILE B 315      24.824  12.050  36.997  1.00  1.090          N  
ATOM   5140  CA  ILE B 315      23.606  12.698  36.540  1.00  1.070          C  
ATOM   5141  C   ILE B 315      22.481  12.076  37.317  1.00  1.040          C  
ATOM   5142  O   ILE B 315      21.540  12.750  37.747  1.00  1.070          O  
ATOM   5143  CB  ILE B 315      23.366  12.513  35.028  1.00  1.510          C  
ATOM   5144  CG1 ILE B 315      24.579  13.076  34.194  1.00  1.510          C  
ATOM   5145  CG2 ILE B 315      22.045  13.206  34.635  1.00  1.510          C  
ATOM   5146  CD1 ILE B 315      24.934  14.547  34.407  1.00  1.510          C  
ATOM   5147  H   ILE B 315      25.198  11.287  36.432  1.00  1.310          H  
ATOM   5148  HA  ILE B 315      23.637  13.757  36.782  1.00  1.280          H  
ATOM   5149  HB  ILE B 315      23.292  11.447  34.796  1.00  1.810          H  
ATOM   5150 1HG1 ILE B 315      25.456  12.476  34.433  1.00  1.810          H  
ATOM   5151 2HG1 ILE B 315      24.350  12.933  33.130  1.00  1.810          H  
ATOM   5152 1HG2 ILE B 315      21.875  13.075  33.580  1.00  1.810          H  
ATOM   5153 2HG2 ILE B 315      21.214  12.773  35.189  1.00  1.810          H  
ATOM   5154 3HG2 ILE B 315      22.099  14.266  34.855  1.00  1.810          H  
ATOM   5155 1HD1 ILE B 315      25.785  14.799  33.774  1.00  1.810          H  
ATOM   5156 2HD1 ILE B 315      24.096  15.181  34.143  1.00  1.810          H  
ATOM   5157 3HD1 ILE B 315      25.205  14.721  35.445  1.00  1.810          H  
ATOM   5158  N   VAL B 316      22.589  10.767  37.462  1.00  1.030          N  
ATOM   5159  CA  VAL B 316      21.611   9.971  38.164  1.00  1.040          C  
ATOM   5160  C   VAL B 316      21.544  10.447  39.621  1.00  1.030          C  
ATOM   5161  O   VAL B 316      20.453  10.615  40.181  1.00  1.040          O  
ATOM   5162  CB  VAL B 316      22.058   8.507  38.095  1.00  1.450          C  
ATOM   5163  CG1 VAL B 316      21.216   7.658  38.937  1.00  1.450          C  
ATOM   5164  CG2 VAL B 316      22.023   8.075  36.672  1.00  1.450          C  
ATOM   5165  H   VAL B 316      23.406  10.324  37.036  1.00  1.240          H  
ATOM   5166  HA  VAL B 316      20.647  10.086  37.686  1.00  1.250          H  
ATOM   5167  HB  VAL B 316      23.061   8.431  38.470  1.00  1.740          H  
ATOM   5168 1HG1 VAL B 316      21.555   6.624  38.873  1.00  1.740          H  
ATOM   5169 2HG1 VAL B 316      21.269   7.992  39.945  1.00  1.740          H  
ATOM   5170 3HG1 VAL B 316      20.219   7.729  38.594  1.00  1.740          H  
ATOM   5171 1HG2 VAL B 316      22.374   7.066  36.591  1.00  1.740          H  
ATOM   5172 2HG2 VAL B 316      21.004   8.143  36.312  1.00  1.740          H  
ATOM   5173 3HG2 VAL B 316      22.660   8.708  36.066  1.00  1.740          H  
ATOM   5174  N   ASP B 317      22.717  10.676  40.219  1.00  1.060          N  
ATOM   5175  CA  ASP B 317      22.823  11.187  41.572  1.00  1.100          C  
ATOM   5176  C   ASP B 317      22.135  12.545  41.686  1.00  1.110          C  
ATOM   5177  O   ASP B 317      21.356  12.762  42.611  1.00  1.140          O  
ATOM   5178  CB  ASP B 317      24.294  11.308  41.974  1.00  1.520          C  
ATOM   5179  CG  ASP B 317      24.502  11.726  43.433  1.00  1.520          C  
ATOM   5180  OD1 ASP B 317      24.154  10.988  44.315  1.00  1.520          O  
ATOM   5181  OD2 ASP B 317      24.977  12.828  43.666  1.00  1.520          O  
ATOM   5182  H   ASP B 317      23.582  10.460  39.719  1.00  1.270          H  
ATOM   5183  HA  ASP B 317      22.332  10.490  42.247  1.00  1.320          H  
ATOM   5184 1HB  ASP B 317      24.797  10.357  41.792  1.00  1.830          H  
ATOM   5185 2HB  ASP B 317      24.779  12.046  41.334  1.00  1.830          H  
ATOM   5186  N   LYS B 318      22.398  13.475  40.754  1.00  1.110          N  
ATOM   5187  CA  LYS B 318      21.729  14.771  40.838  1.00  1.150          C  
ATOM   5188  C   LYS B 318      20.209  14.636  40.727  1.00  1.140          C  
ATOM   5189  O   LYS B 318      19.460  15.293  41.449  1.00  1.200          O  
ATOM   5190  CB  LYS B 318      22.242  15.721  39.755  1.00  1.590          C  
ATOM   5191  CG  LYS B 318      23.665  16.228  39.981  1.00  1.590          C  
ATOM   5192  CD  LYS B 318      24.125  17.149  38.849  1.00  1.590          C  
ATOM   5193  CE  LYS B 318      25.550  17.645  39.085  1.00  1.590          C  
ATOM   5194  NZ  LYS B 318      26.024  18.551  37.995  1.00  1.590          N  
ATOM   5195  H   LYS B 318      23.086  13.300  40.015  1.00  1.330          H  
ATOM   5196  HA  LYS B 318      21.954  15.205  41.812  1.00  1.380          H  
ATOM   5197 1HB  LYS B 318      22.226  15.203  38.792  1.00  1.910          H  
ATOM   5198 2HB  LYS B 318      21.577  16.579  39.677  1.00  1.910          H  
ATOM   5199 1HG  LYS B 318      23.702  16.774  40.924  1.00  1.910          H  
ATOM   5200 2HG  LYS B 318      24.344  15.383  40.057  1.00  1.910          H  
ATOM   5201 1HD  LYS B 318      24.094  16.594  37.905  1.00  1.910          H  
ATOM   5202 2HD  LYS B 318      23.455  18.003  38.774  1.00  1.910          H  
ATOM   5203 1HE  LYS B 318      25.585  18.182  40.030  1.00  1.910          H  
ATOM   5204 2HE  LYS B 318      26.217  16.783  39.142  1.00  1.910          H  
ATOM   5205 1HZ  LYS B 318      26.969  18.851  38.196  1.00  1.910          H  
ATOM   5206 2HZ  LYS B 318      26.009  18.062  37.113  1.00  1.910          H  
ATOM   5207 3HZ  LYS B 318      25.421  19.360  37.940  1.00  1.910          H  
ATOM   5208  N   ALA B 319      19.735  13.768  39.838  1.00  1.090          N  
ATOM   5209  CA  ALA B 319      18.299  13.580  39.651  1.00  1.100          C  
ATOM   5210  C   ALA B 319      17.621  13.121  40.937  1.00  1.120          C  
ATOM   5211  O   ALA B 319      16.532  13.582  41.291  1.00  1.160          O  
ATOM   5212  CB  ALA B 319      18.067  12.554  38.577  1.00  1.540          C  
ATOM   5213  H   ALA B 319      20.390  13.267  39.230  1.00  1.310          H  
ATOM   5214  HA  ALA B 319      17.864  14.534  39.350  1.00  1.320          H  
ATOM   5215 1HB  ALA B 319      17.010  12.412  38.421  1.00  1.840          H  
ATOM   5216 2HB  ALA B 319      18.540  12.885  37.652  1.00  1.840          H  
ATOM   5217 3HB  ALA B 319      18.514  11.641  38.910  1.00  1.840          H  
ATOM   5218  N   ALA B 320      18.308  12.284  41.702  1.00  1.120          N  
ATOM   5219  CA  ALA B 320      17.762  11.745  42.940  1.00  1.150          C  
ATOM   5220  C   ALA B 320      17.832  12.751  44.095  1.00  1.210          C  
ATOM   5221  O   ALA B 320      17.447  12.441  45.220  1.00  1.280          O  
ATOM   5222  CB  ALA B 320      18.477  10.475  43.302  1.00  1.600          C  
ATOM   5223  H   ALA B 320      19.208  11.928  41.354  1.00  1.340          H  
ATOM   5224  HA  ALA B 320      16.712  11.505  42.770  1.00  1.380          H  
ATOM   5225 1HB  ALA B 320      18.038  10.045  44.206  1.00  1.920          H  
ATOM   5226 2HB  ALA B 320      18.368   9.779  42.475  1.00  1.920          H  
ATOM   5227 3HB  ALA B 320      19.535  10.693  43.470  1.00  1.920          H  
ATOM   5228  N   LYS B 321      18.383  13.944  43.856  1.00  1.240          N  
ATOM   5229  CA  LYS B 321      18.387  14.970  44.886  1.00  1.310          C  
ATOM   5230  C   LYS B 321      17.160  15.860  44.695  1.00  1.320          C  
ATOM   5231  O   LYS B 321      16.897  16.765  45.492  1.00  1.460          O  
ATOM   5232  CB  LYS B 321      19.695  15.758  44.913  1.00  1.810          C  
ATOM   5233  CG  LYS B 321      20.893  14.934  45.411  1.00  1.810          C  
ATOM   5234  CD  LYS B 321      22.182  15.779  45.477  1.00  1.810          C  
ATOM   5235  CE  LYS B 321      23.309  15.062  46.259  1.00  1.810          C  
ATOM   5236  NZ  LYS B 321      23.788  13.831  45.593  1.00  1.810          N  
ATOM   5237  H   LYS B 321      18.759  14.183  42.934  1.00  1.490          H  
ATOM   5238  HA  LYS B 321      18.287  14.488  45.857  1.00  1.570          H  
ATOM   5239 1HB  LYS B 321      19.923  16.114  43.905  1.00  2.170          H  
ATOM   5240 2HB  LYS B 321      19.584  16.630  45.555  1.00  2.170          H  
ATOM   5241 1HG  LYS B 321      20.666  14.537  46.400  1.00  2.170          H  
ATOM   5242 2HG  LYS B 321      21.039  14.095  44.732  1.00  2.170          H  
ATOM   5243 1HD  LYS B 321      22.527  15.976  44.459  1.00  2.170          H  
ATOM   5244 2HD  LYS B 321      21.967  16.730  45.959  1.00  2.170          H  
ATOM   5245 1HE  LYS B 321      24.150  15.740  46.367  1.00  2.170          H  
ATOM   5246 2HE  LYS B 321      22.934  14.807  47.255  1.00  2.170          H  
ATOM   5247 1HZ  LYS B 321      24.521  13.387  46.120  1.00  2.170          H  
ATOM   5248 2HZ  LYS B 321      23.038  13.162  45.488  1.00  2.170          H  
ATOM   5249 3HZ  LYS B 321      24.175  14.032  44.657  1.00  2.170          H  
ATOM   5250  N   LYS B 322      16.408  15.582  43.621  1.00  1.260          N  
ATOM   5251  CA  LYS B 322      15.166  16.263  43.304  1.00  1.310          C  
ATOM   5252  C   LYS B 322      14.090  15.254  43.668  1.00  1.260          C  
ATOM   5253  O   LYS B 322      13.189  15.511  44.473  1.00  1.300          O  
ATOM   5254  CB  LYS B 322      15.097  16.600  41.815  1.00  1.810          C  
ATOM   5255  CG  LYS B 322      16.125  17.605  41.357  1.00  1.810          C  
ATOM   5256  CD  LYS B 322      16.026  17.837  39.858  1.00  1.810          C  
ATOM   5257  CE  LYS B 322      17.122  18.772  39.363  1.00  1.810          C  
ATOM   5258  NZ  LYS B 322      17.082  18.921  37.885  1.00  1.810          N  
ATOM   5259  H   LYS B 322      16.695  14.830  42.996  1.00  1.510          H  
ATOM   5260  HA  LYS B 322      15.052  17.157  43.916  1.00  1.570          H  
ATOM   5261 1HB  LYS B 322      15.234  15.700  41.224  1.00  2.180          H  
ATOM   5262 2HB  LYS B 322      14.108  16.992  41.575  1.00  2.180          H  
ATOM   5263 1HG  LYS B 322      15.978  18.544  41.888  1.00  2.180          H  
ATOM   5264 2HG  LYS B 322      17.123  17.222  41.593  1.00  2.180          H  
ATOM   5265 1HD  LYS B 322      16.123  16.879  39.335  1.00  2.180          H  
ATOM   5266 2HD  LYS B 322      15.053  18.264  39.615  1.00  2.180          H  
ATOM   5267 1HE  LYS B 322      17.002  19.750  39.823  1.00  2.180          H  
ATOM   5268 2HE  LYS B 322      18.091  18.360  39.649  1.00  2.180          H  
ATOM   5269 1HZ  LYS B 322      17.819  19.528  37.568  1.00  2.180          H  
ATOM   5270 2HZ  LYS B 322      17.200  17.982  37.455  1.00  2.180          H  
ATOM   5271 3HZ  LYS B 322      16.194  19.300  37.602  1.00  2.180          H  
ATOM   5272  N   TYR B 323      14.266  14.028  43.170  1.00  1.300          N  
ATOM   5273  CA  TYR B 323      13.341  12.956  43.473  1.00  1.320          C  
ATOM   5274  C   TYR B 323      13.932  12.234  44.669  1.00  1.410          C  
ATOM   5275  O   TYR B 323      14.417  11.099  44.595  1.00  1.990          O  
ATOM   5276  CB  TYR B 323      13.138  12.076  42.253  1.00  1.840          C  
ATOM   5277  CG  TYR B 323      12.600  12.909  41.133  1.00  1.840          C  
ATOM   5278  CD1 TYR B 323      13.457  13.341  40.144  1.00  1.840          C  
ATOM   5279  CD2 TYR B 323      11.275  13.309  41.130  1.00  1.840          C  
ATOM   5280  CE1 TYR B 323      13.012  14.165  39.165  1.00  1.840          C  
ATOM   5281  CE2 TYR B 323      10.821  14.147  40.133  1.00  1.840          C  
ATOM   5282  CZ  TYR B 323      11.691  14.577  39.151  1.00  1.840          C  
ATOM   5283  OH  TYR B 323      11.257  15.436  38.166  1.00  1.840          O  
ATOM   5284  H   TYR B 323      15.036  13.853  42.522  1.00  1.560          H  
ATOM   5285  HA  TYR B 323      12.380  13.376  43.769  1.00  1.580          H  
ATOM   5286 1HB  TYR B 323      14.080  11.649  41.961  1.00  2.210          H  
ATOM   5287 2HB  TYR B 323      12.436  11.274  42.468  1.00  2.210          H  
ATOM   5288  HD1 TYR B 323      14.496  13.038  40.151  1.00  2.210          H  
ATOM   5289  HD2 TYR B 323      10.597  12.978  41.917  1.00  2.210          H  
ATOM   5290  HE1 TYR B 323      13.698  14.505  38.415  1.00  2.210          H  
ATOM   5291  HE2 TYR B 323       9.785  14.477  40.128  1.00  2.210          H  
ATOM   5292  HH  TYR B 323      10.383  15.762  38.389  1.00  2.210          H  
ATOM   5293  N   LYS B 324      13.827  12.938  45.789  1.00  1.590          N  
ATOM   5294  CA  LYS B 324      14.421  12.625  47.086  1.00  1.710          C  
ATOM   5295  C   LYS B 324      13.983  11.297  47.678  1.00  1.580          C  
ATOM   5296  O   LYS B 324      14.609  10.781  48.601  1.00  1.630          O  
ATOM   5297  CB  LYS B 324      14.138  13.771  48.051  1.00  2.350          C  
ATOM   5298  CG  LYS B 324      14.895  15.042  47.676  1.00  2.350          C  
ATOM   5299  CD  LYS B 324      14.604  16.196  48.604  1.00  2.350          C  
ATOM   5300  CE  LYS B 324      15.359  17.441  48.150  1.00  2.350          C  
ATOM   5301  NZ  LYS B 324      15.088  18.612  49.018  1.00  2.350          N  
ATOM   5302  H   LYS B 324      13.360  13.844  45.663  1.00  1.910          H  
ATOM   5303  HA  LYS B 324      15.503  12.570  46.944  1.00  2.050          H  
ATOM   5304 1HB  LYS B 324      13.070  13.993  48.056  1.00  2.820          H  
ATOM   5305 2HB  LYS B 324      14.424  13.481  49.061  1.00  2.820          H  
ATOM   5306 1HG  LYS B 324      15.966  14.835  47.691  1.00  2.820          H  
ATOM   5307 2HG  LYS B 324      14.631  15.337  46.665  1.00  2.820          H  
ATOM   5308 1HD  LYS B 324      13.534  16.405  48.601  1.00  2.820          H  
ATOM   5309 2HD  LYS B 324      14.909  15.940  49.617  1.00  2.820          H  
ATOM   5310 1HE  LYS B 324      16.428  17.232  48.158  1.00  2.820          H  
ATOM   5311 2HE  LYS B 324      15.056  17.682  47.129  1.00  2.820          H  
ATOM   5312 1HZ  LYS B 324      15.608  19.407  48.671  1.00  2.820          H  
ATOM   5313 2HZ  LYS B 324      14.101  18.822  49.002  1.00  2.820          H  
ATOM   5314 3HZ  LYS B 324      15.375  18.407  49.962  1.00  2.820          H  
ATOM   5315  N   ASN B 325      12.889  10.757  47.167  1.00  1.810          N  
ATOM   5316  CA  ASN B 325      12.355   9.498  47.641  1.00  2.000          C  
ATOM   5317  C   ASN B 325      12.833   8.304  46.808  1.00  2.090          C  
ATOM   5318  O   ASN B 325      12.322   7.196  46.980  1.00  2.930          O  
ATOM   5319  CB  ASN B 325      10.849   9.563  47.653  1.00  2.720          C  
ATOM   5320  CG  ASN B 325      10.330  10.514  48.687  1.00  2.720          C  
ATOM   5321  OD1 ASN B 325      10.802  10.561  49.831  1.00  2.720          O  
ATOM   5322  ND2 ASN B 325       9.362  11.292  48.299  1.00  2.720          N  
ATOM   5323  H   ASN B 325      12.429  11.240  46.411  1.00  2.170          H  
ATOM   5324  HA  ASN B 325      12.706   9.338  48.661  1.00  2.400          H  
ATOM   5325 1HB  ASN B 325      10.497   9.876  46.672  1.00  3.270          H  
ATOM   5326 2HB  ASN B 325      10.438   8.573  47.846  1.00  3.270          H  
ATOM   5327 1HD2 ASN B 325       8.966  11.957  48.932  1.00  3.270          H  
ATOM   5328 2HD2 ASN B 325       9.018  11.225  47.346  1.00  3.270          H  
ATOM   5329  N   THR B 326      13.808   8.509  45.911  1.00  1.850          N  
ATOM   5330  CA  THR B 326      14.329   7.398  45.102  1.00  2.090          C  
ATOM   5331  C   THR B 326      15.729   6.995  45.592  1.00  1.770          C  
ATOM   5332  O   THR B 326      16.430   7.798  46.213  1.00  2.320          O  
ATOM   5333  CB  THR B 326      14.394   7.793  43.609  1.00  2.830          C  
ATOM   5334  OG1 THR B 326      15.353   8.855  43.422  1.00  2.830          O  
ATOM   5335  CG2 THR B 326      13.034   8.272  43.087  1.00  2.830          C  
ATOM   5336  H   THR B 326      14.187   9.448  45.775  1.00  2.220          H  
ATOM   5337  HA  THR B 326      13.673   6.534  45.207  1.00  2.510          H  
ATOM   5338  HB  THR B 326      14.702   6.923  43.039  1.00  3.400          H  
ATOM   5339  HG1 THR B 326      15.111   9.630  43.978  1.00  3.400          H  
ATOM   5340 1HG2 THR B 326      13.115   8.534  42.042  1.00  3.400          H  
ATOM   5341 2HG2 THR B 326      12.295   7.499  43.206  1.00  3.400          H  
ATOM   5342 3HG2 THR B 326      12.721   9.148  43.650  1.00  3.400          H  
ATOM   5343  N   THR B 327      16.170   5.773  45.264  1.00  1.430          N  
ATOM   5344  CA  THR B 327      17.493   5.309  45.691  1.00  1.450          C  
ATOM   5345  C   THR B 327      18.429   5.029  44.518  1.00  1.310          C  
ATOM   5346  O   THR B 327      18.124   4.215  43.641  1.00  1.600          O  
ATOM   5347  CB  THR B 327      17.361   4.008  46.537  1.00  2.020          C  
ATOM   5348  OG1 THR B 327      16.536   4.256  47.690  1.00  2.020          O  
ATOM   5349  CG2 THR B 327      18.750   3.549  47.023  1.00  2.020          C  
ATOM   5350  H   THR B 327      15.554   5.126  44.768  1.00  1.720          H  
ATOM   5351  HA  THR B 327      17.949   6.081  46.310  1.00  1.740          H  
ATOM   5352  HB  THR B 327      16.899   3.228  45.933  1.00  2.430          H  
ATOM   5353  HG1 THR B 327      16.198   3.398  48.065  1.00  2.430          H  
ATOM   5354 1HG2 THR B 327      18.639   2.645  47.618  1.00  2.430          H  
ATOM   5355 2HG2 THR B 327      19.404   3.341  46.181  1.00  2.430          H  
ATOM   5356 3HG2 THR B 327      19.195   4.328  47.634  1.00  2.430          H  
ATOM   5357  N   VAL B 328      19.601   5.661  44.540  1.00  1.440          N  
ATOM   5358  CA  VAL B 328      20.594   5.446  43.495  1.00  1.540          C  
ATOM   5359  C   VAL B 328      21.616   4.447  43.946  1.00  1.550          C  
ATOM   5360  O   VAL B 328      22.218   4.609  45.002  1.00  1.930          O  
ATOM   5361  CB  VAL B 328      21.309   6.745  43.095  1.00  2.120          C  
ATOM   5362  CG1 VAL B 328      22.387   6.450  42.036  1.00  2.120          C  
ATOM   5363  CG2 VAL B 328      20.309   7.691  42.557  1.00  2.120          C  
ATOM   5364  H   VAL B 328      19.779   6.305  45.301  1.00  1.730          H  
ATOM   5365  HA  VAL B 328      20.109   5.045  42.621  1.00  1.850          H  
ATOM   5366  HB  VAL B 328      21.799   7.182  43.964  1.00  2.540          H  
ATOM   5367 1HG1 VAL B 328      22.882   7.378  41.747  1.00  2.540          H  
ATOM   5368 2HG1 VAL B 328      23.139   5.762  42.425  1.00  2.540          H  
ATOM   5369 3HG1 VAL B 328      21.926   6.002  41.166  1.00  2.540          H  
ATOM   5370 1HG2 VAL B 328      20.794   8.622  42.274  1.00  2.540          H  
ATOM   5371 2HG2 VAL B 328      19.831   7.252  41.690  1.00  2.540          H  
ATOM   5372 3HG2 VAL B 328      19.566   7.884  43.320  1.00  2.540          H  
ATOM   5373  N   PHE B 329      21.830   3.421  43.142  1.00  1.510          N  
ATOM   5374  CA  PHE B 329      22.824   2.435  43.496  1.00  1.680          C  
ATOM   5375  C   PHE B 329      24.114   2.748  42.749  1.00  1.680          C  
ATOM   5376  O   PHE B 329      24.069   3.175  41.593  1.00  1.920          O  
ATOM   5377  CB  PHE B 329      22.245   1.076  43.201  1.00  2.280          C  
ATOM   5378  CG  PHE B 329      21.124   0.798  44.137  1.00  2.280          C  
ATOM   5379  CD1 PHE B 329      19.845   1.218  43.876  1.00  2.280          C  
ATOM   5380  CD2 PHE B 329      21.346   0.120  45.284  1.00  2.280          C  
ATOM   5381  CE1 PHE B 329      18.862   0.949  44.754  1.00  2.280          C  
ATOM   5382  CE2 PHE B 329      20.364  -0.163  46.152  1.00  2.280          C  
ATOM   5383  CZ  PHE B 329      19.128   0.245  45.900  1.00  2.280          C  
ATOM   5384  H   PHE B 329      21.271   3.287  42.291  1.00  1.810          H  
ATOM   5385  HA  PHE B 329      23.025   2.498  44.569  1.00  2.020          H  
ATOM   5386 1HB  PHE B 329      21.871   1.037  42.175  1.00  2.740          H  
ATOM   5387 2HB  PHE B 329      23.003   0.314  43.333  1.00  2.740          H  
ATOM   5388  HD1 PHE B 329      19.624   1.775  42.963  1.00  2.740          H  
ATOM   5389  HD2 PHE B 329      22.319  -0.216  45.493  1.00  2.740          H  
ATOM   5390  HE1 PHE B 329      17.875   1.296  44.552  1.00  2.740          H  
ATOM   5391  HE2 PHE B 329      20.577  -0.724  47.053  1.00  2.740          H  
ATOM   5392  HZ  PHE B 329      18.353   0.017  46.618  1.00  2.740          H  
ATOM   5393  N   PHE B 330      25.261   2.566  43.415  1.00  1.860          N  
ATOM   5394  CA  PHE B 330      26.557   2.894  42.819  1.00  2.070          C  
ATOM   5395  C   PHE B 330      27.606   1.786  42.531  1.00  2.110          C  
ATOM   5396  O   PHE B 330      28.605   2.093  41.869  1.00  2.480          O  
ATOM   5397  CB  PHE B 330      27.210   3.983  43.668  1.00  2.810          C  
ATOM   5398  CG  PHE B 330      26.447   5.301  43.657  1.00  2.810          C  
ATOM   5399  CD1 PHE B 330      25.558   5.619  44.674  1.00  2.810          C  
ATOM   5400  CD2 PHE B 330      26.633   6.229  42.628  1.00  2.810          C  
ATOM   5401  CE1 PHE B 330      24.880   6.816  44.673  1.00  2.810          C  
ATOM   5402  CE2 PHE B 330      25.949   7.435  42.629  1.00  2.810          C  
ATOM   5403  CZ  PHE B 330      25.076   7.723  43.658  1.00  2.810          C  
ATOM   5404  H   PHE B 330      25.219   2.247  44.386  1.00  2.230          H  
ATOM   5405  HA  PHE B 330      26.337   3.374  41.869  1.00  2.480          H  
ATOM   5406 1HB  PHE B 330      27.275   3.635  44.703  1.00  3.380          H  
ATOM   5407 2HB  PHE B 330      28.224   4.166  43.317  1.00  3.380          H  
ATOM   5408  HD1 PHE B 330      25.386   4.902  45.493  1.00  3.380          H  
ATOM   5409  HD2 PHE B 330      27.329   5.999  41.819  1.00  3.380          H  
ATOM   5410  HE1 PHE B 330      24.181   7.039  45.481  1.00  3.380          H  
ATOM   5411  HE2 PHE B 330      26.096   8.160  41.823  1.00  3.380          H  
ATOM   5412  HZ  PHE B 330      24.533   8.671  43.671  1.00  3.380          H  
ATOM   5413  N   SER B 331      27.409   0.526  42.945  1.00  2.370          N  
ATOM   5414  CA  SER B 331      28.470  -0.487  42.775  1.00  2.870          C  
ATOM   5415  C   SER B 331      28.945  -0.831  41.386  1.00  3.050          C  
ATOM   5416  O   SER B 331      28.249  -0.670  40.390  1.00  3.170          O  
ATOM   5417  CB  SER B 331      28.140  -1.789  43.445  1.00  3.820          C  
ATOM   5418  OG  SER B 331      28.241  -1.665  44.814  1.00  3.820          O  
ATOM   5419  H   SER B 331      26.554   0.237  43.422  1.00  2.840          H  
ATOM   5420  HA  SER B 331      29.336  -0.091  43.299  1.00  3.440          H  
ATOM   5421 1HB  SER B 331      27.142  -2.085  43.159  1.00  4.580          H  
ATOM   5422 2HB  SER B 331      28.818  -2.570  43.099  1.00  4.580          H  
ATOM   5423  HG  SER B 331      29.218  -1.655  44.946  1.00  4.580          H  
ATOM   5424  N   ARG B 332      30.178  -1.307  41.347  1.00  3.630          N  
ATOM   5425  CA  ARG B 332      30.862  -1.724  40.131  1.00  4.130          C  
ATOM   5426  C   ARG B 332      30.428  -3.108  39.619  1.00  4.950          C  
ATOM   5427  O   ARG B 332      29.750  -3.870  40.321  1.00  5.330          O  
ATOM   5428  CB  ARG B 332      32.358  -1.636  40.346  1.00  5.580          C  
ATOM   5429  CG  ARG B 332      32.867  -0.174  40.516  1.00  5.580          C  
ATOM   5430  CD  ARG B 332      34.331  -0.069  40.770  1.00  5.580          C  
ATOM   5431  NE  ARG B 332      34.712  -0.517  42.114  1.00  5.580          N  
ATOM   5432  CZ  ARG B 332      35.983  -0.797  42.503  1.00  5.580          C  
ATOM   5433  NH1 ARG B 332      36.983  -0.680  41.648  1.00  5.580          N  
ATOM   5434  NH2 ARG B 332      36.230  -1.195  43.743  1.00  5.580          N  
ATOM   5435  H   ARG B 332      30.649  -1.396  42.258  1.00  4.360          H  
ATOM   5436  HA  ARG B 332      30.616  -1.000  39.353  1.00  4.960          H  
ATOM   5437 1HB  ARG B 332      32.589  -2.161  41.251  1.00  6.700          H  
ATOM   5438 2HB  ARG B 332      32.895  -2.114  39.525  1.00  6.700          H  
ATOM   5439 1HG  ARG B 332      32.633   0.389  39.616  1.00  6.700          H  
ATOM   5440 2HG  ARG B 332      32.351   0.278  41.368  1.00  6.700          H  
ATOM   5441 1HD  ARG B 332      34.852  -0.685  40.041  1.00  6.700          H  
ATOM   5442 2HD  ARG B 332      34.637   0.971  40.657  1.00  6.700          H  
ATOM   5443  HE  ARG B 332      33.962  -0.592  42.828  1.00  6.700          H  
ATOM   5444 1HH1 ARG B 332      36.812  -0.378  40.701  1.00  6.700          H  
ATOM   5445 2HH1 ARG B 332      37.926  -0.891  41.941  1.00  6.700          H  
ATOM   5446 1HH2 ARG B 332      35.468  -1.306  44.414  1.00  6.700          H  
ATOM   5447 2HH2 ARG B 332      37.174  -1.401  44.029  1.00  6.700          H  
ATOM   5448  N   ASP B 333      30.788  -3.379  38.353  1.00  5.540          N  
ATOM   5449  CA  ASP B 333      30.487  -4.602  37.604  1.00  6.560          C  
ATOM   5450  C   ASP B 333      31.343  -5.815  37.941  1.00  7.100          C  
ATOM   5451  O   ASP B 333      30.831  -6.924  38.106  1.00  7.390          O  
ATOM   5452  CB  ASP B 333      30.658  -4.300  36.113  1.00  8.780          C  
ATOM   5453  CG  ASP B 333      32.025  -3.672  35.820  1.00  8.780          C  
ATOM   5454  OD1 ASP B 333      32.676  -3.233  36.783  1.00  8.780          O  
ATOM   5455  OD2 ASP B 333      32.414  -3.619  34.690  1.00  8.780          O  
ATOM   5456  H   ASP B 333      31.367  -2.698  37.860  1.00  6.650          H  
ATOM   5457  HA  ASP B 333      29.446  -4.861  37.799  1.00  7.870          H  
ATOM   5458 1HB  ASP B 333      30.576  -5.230  35.546  1.00 10.530          H  
ATOM   5459 2HB  ASP B 333      29.895  -3.643  35.762  1.00 10.530          H  
ATOM   5460  N   THR B 334      32.641  -5.589  38.000  1.00  7.500          N  
ATOM   5461  CA  THR B 334      33.646  -6.608  38.230  1.00  8.350          C  
ATOM   5462  C   THR B 334      33.316  -7.403  39.481  1.00  8.430          C  
ATOM   5463  O   THR B 334      33.049  -6.835  40.536  1.00  8.250          O  
ATOM   5464  CB  THR B 334      35.044  -5.941  38.337  1.00 11.350          C  
ATOM   5465  OG1 THR B 334      35.351  -5.273  37.103  1.00 11.350          O  
ATOM   5466  CG2 THR B 334      36.130  -6.956  38.646  1.00 11.350          C  
ATOM   5467  H   THR B 334      32.924  -4.630  37.820  1.00  9.000          H  
ATOM   5468  HA  THR B 334      33.647  -7.289  37.377  1.00 10.020          H  
ATOM   5469  HB  THR B 334      35.020  -5.201  39.129  1.00 13.620          H  
ATOM   5470  HG1 THR B 334      34.758  -4.511  36.977  1.00 13.620          H  
ATOM   5471 1HG2 THR B 334      37.088  -6.443  38.714  1.00 13.620          H  
ATOM   5472 2HG2 THR B 334      35.927  -7.433  39.574  1.00 13.620          H  
ATOM   5473 3HG2 THR B 334      36.173  -7.700  37.853  1.00 13.620          H  
ATOM   5474  N   ASP B 335      33.388  -8.737  39.398  1.00  9.010          N  
ATOM   5475  CA  ASP B 335      33.055  -9.572  40.554  1.00  9.300          C  
ATOM   5476  C   ASP B 335      33.848  -9.207  41.793  1.00  9.230          C  
ATOM   5477  O   ASP B 335      33.314  -9.176  42.896  1.00  9.140          O  
ATOM   5478  CB  ASP B 335      33.341 -11.048  40.260  1.00 12.900          C  
ATOM   5479  CG  ASP B 335      32.360 -11.722  39.301  1.00 12.900          C  
ATOM   5480  OD1 ASP B 335      31.278 -11.212  39.076  1.00 12.900          O  
ATOM   5481  OD2 ASP B 335      32.700 -12.749  38.796  1.00 12.900          O  
ATOM   5482  H   ASP B 335      33.610  -9.171  38.511  1.00 10.810          H  
ATOM   5483  HA  ASP B 335      31.994  -9.445  40.773  1.00 11.160          H  
ATOM   5484 1HB  ASP B 335      34.344 -11.144  39.847  1.00 15.480          H  
ATOM   5485 2HB  ASP B 335      33.333 -11.603  41.201  1.00 15.480          H  
ATOM   5486  N   VAL B 336      35.120  -8.888  41.646  1.00  9.520          N  
ATOM   5487  CA  VAL B 336      35.893  -8.573  42.835  1.00  9.780          C  
ATOM   5488  C   VAL B 336      35.339  -7.323  43.497  1.00  9.320          C  
ATOM   5489  O   VAL B 336      35.125  -7.288  44.715  1.00  9.490          O  
ATOM   5490  CB  VAL B 336      37.378  -8.360  42.475  1.00 13.590          C  
ATOM   5491  CG1 VAL B 336      38.156  -7.840  43.687  1.00 13.590          C  
ATOM   5492  CG2 VAL B 336      37.962  -9.676  41.986  1.00 13.590          C  
ATOM   5493  H   VAL B 336      35.531  -8.902  40.726  1.00 11.420          H  
ATOM   5494  HA  VAL B 336      35.811  -9.406  43.535  1.00 11.740          H  
ATOM   5495  HB  VAL B 336      37.456  -7.612  41.689  1.00 16.310          H  
ATOM   5496 1HG1 VAL B 336      39.199  -7.695  43.409  1.00 16.310          H  
ATOM   5497 2HG1 VAL B 336      37.749  -6.889  44.030  1.00 16.310          H  
ATOM   5498 3HG1 VAL B 336      38.095  -8.567  44.496  1.00 16.310          H  
ATOM   5499 1HG2 VAL B 336      39.010  -9.532  41.719  1.00 16.310          H  
ATOM   5500 2HG2 VAL B 336      37.889 -10.421  42.779  1.00 16.310          H  
ATOM   5501 3HG2 VAL B 336      37.414 -10.024  41.115  1.00 16.310          H  
ATOM   5502  N   ALA B 337      35.136  -6.293  42.680  1.00  8.950          N  
ATOM   5503  CA  ALA B 337      34.618  -5.020  43.137  1.00  8.720          C  
ATOM   5504  C   ALA B 337      33.212  -5.118  43.710  1.00  8.460          C  
ATOM   5505  O   ALA B 337      32.917  -4.463  44.711  1.00  8.690          O  
ATOM   5506  CB  ALA B 337      34.599  -4.051  41.987  1.00 12.300          C  
ATOM   5507  H   ALA B 337      35.353  -6.418  41.704  1.00 10.740          H  
ATOM   5508  HA  ALA B 337      35.277  -4.648  43.916  1.00 10.460          H  
ATOM   5509 1HB  ALA B 337      34.240  -3.122  42.369  1.00 14.760          H  
ATOM   5510 2HB  ALA B 337      35.600  -3.931  41.583  1.00 14.760          H  
ATOM   5511 3HB  ALA B 337      33.928  -4.418  41.209  1.00 14.760          H  
ATOM   5512  N   ASN B 338      32.359  -5.942  43.097  1.00  8.280          N  
ATOM   5513  CA  ASN B 338      30.969  -6.056  43.507  1.00  8.360          C  
ATOM   5514  C   ASN B 338      30.868  -6.822  44.809  1.00  8.720          C  
ATOM   5515  O   ASN B 338      30.082  -6.450  45.684  1.00  9.060          O  
ATOM   5516  CB  ASN B 338      30.132  -6.722  42.421  1.00 11.670          C  
ATOM   5517  CG  ASN B 338      28.621  -6.631  42.683  1.00 11.670          C  
ATOM   5518  OD1 ASN B 338      28.034  -7.514  43.327  1.00 11.670          O  
ATOM   5519  ND2 ASN B 338      28.007  -5.576  42.174  1.00 11.670          N  
ATOM   5520  H   ASN B 338      32.674  -6.444  42.265  1.00  9.940          H  
ATOM   5521  HA  ASN B 338      30.578  -5.052  43.679  1.00 10.030          H  
ATOM   5522 1HB  ASN B 338      30.353  -6.250  41.457  1.00 14.010          H  
ATOM   5523 2HB  ASN B 338      30.420  -7.772  42.336  1.00 14.010          H  
ATOM   5524 1HD2 ASN B 338      26.993  -5.431  42.305  1.00 14.010          H  
ATOM   5525 2HD2 ASN B 338      28.556  -4.903  41.625  1.00 14.010          H  
ATOM   5526  N   VAL B 339      31.637  -7.903  44.941  1.00  8.920          N  
ATOM   5527  CA  VAL B 339      31.593  -8.693  46.155  1.00  9.470          C  
ATOM   5528  C   VAL B 339      32.092  -7.849  47.314  1.00  9.800          C  
ATOM   5529  O   VAL B 339      31.507  -7.873  48.388  1.00 10.300          O  
ATOM   5530  CB  VAL B 339      32.396  -9.993  46.013  1.00 13.040          C  
ATOM   5531  CG1 VAL B 339      32.489 -10.713  47.370  1.00 13.040          C  
ATOM   5532  CG2 VAL B 339      31.701 -10.888  44.989  1.00 13.040          C  
ATOM   5533  H   VAL B 339      32.255  -8.183  44.175  1.00 10.700          H  
ATOM   5534  HA  VAL B 339      30.555  -8.964  46.347  1.00 11.360          H  
ATOM   5535  HB  VAL B 339      33.409  -9.759  45.671  1.00 15.650          H  
ATOM   5536 1HG1 VAL B 339      33.058 -11.632  47.249  1.00 15.650          H  
ATOM   5537 2HG1 VAL B 339      32.991 -10.077  48.098  1.00 15.650          H  
ATOM   5538 3HG1 VAL B 339      31.486 -10.945  47.723  1.00 15.650          H  
ATOM   5539 1HG2 VAL B 339      32.265 -11.811  44.868  1.00 15.650          H  
ATOM   5540 2HG2 VAL B 339      30.711 -11.111  45.329  1.00 15.650          H  
ATOM   5541 3HG2 VAL B 339      31.632 -10.384  44.038  1.00 15.650          H  
ATOM   5542  N   TYR B 340      33.196  -7.122  47.123  1.00  9.780          N  
ATOM   5543  CA  TYR B 340      33.682  -6.247  48.178  1.00 10.350          C  
ATOM   5544  C   TYR B 340      32.648  -5.205  48.601  1.00 10.550          C  
ATOM   5545  O   TYR B 340      32.312  -5.098  49.785  1.00 11.330          O  
ATOM   5546  CB  TYR B 340      34.959  -5.546  47.737  1.00 14.260          C  
ATOM   5547  CG  TYR B 340      35.428  -4.487  48.705  1.00 14.260          C  
ATOM   5548  CD1 TYR B 340      36.067  -4.841  49.876  1.00 14.260          C  
ATOM   5549  CD2 TYR B 340      35.221  -3.147  48.405  1.00 14.260          C  
ATOM   5550  CE1 TYR B 340      36.496  -3.862  50.744  1.00 14.260          C  
ATOM   5551  CE2 TYR B 340      35.648  -2.173  49.268  1.00 14.260          C  
ATOM   5552  CZ  TYR B 340      36.284  -2.524  50.436  1.00 14.260          C  
ATOM   5553  OH  TYR B 340      36.722  -1.547  51.304  1.00 14.260          O  
ATOM   5554  H   TYR B 340      33.710  -7.180  46.240  1.00 11.740          H  
ATOM   5555  HA  TYR B 340      33.904  -6.861  49.050  1.00 12.420          H  
ATOM   5556 1HB  TYR B 340      35.755  -6.281  47.615  1.00 17.110          H  
ATOM   5557 2HB  TYR B 340      34.797  -5.078  46.764  1.00 17.110          H  
ATOM   5558  HD1 TYR B 340      36.232  -5.891  50.112  1.00 17.110          H  
ATOM   5559  HD2 TYR B 340      34.720  -2.868  47.483  1.00 17.110          H  
ATOM   5560  HE1 TYR B 340      37.000  -4.139  51.668  1.00 17.110          H  
ATOM   5561  HE2 TYR B 340      35.485  -1.122  49.028  1.00 17.110          H  
ATOM   5562  HH  TYR B 340      37.086  -1.957  52.092  1.00 17.110          H  
ATOM   5563  N   GLU B 341      32.090  -4.470  47.638  1.00 10.050          N  
ATOM   5564  CA  GLU B 341      31.127  -3.421  47.936  1.00 10.460          C  
ATOM   5565  C   GLU B 341      29.902  -4.006  48.650  1.00 10.930          C  
ATOM   5566  O   GLU B 341      29.380  -3.426  49.606  1.00 11.570          O  
ATOM   5567  CB  GLU B 341      30.801  -2.692  46.646  1.00 14.480          C  
ATOM   5568  CG  GLU B 341      32.014  -1.866  46.150  1.00 14.480          C  
ATOM   5569  CD  GLU B 341      31.870  -1.265  44.784  1.00 14.480          C  
ATOM   5570  OE1 GLU B 341      30.943  -1.604  44.096  1.00 14.480          O  
ATOM   5571  OE2 GLU B 341      32.680  -0.435  44.441  1.00 14.480          O  
ATOM   5572  H   GLU B 341      32.375  -4.606  46.661  1.00 12.060          H  
ATOM   5573  HA  GLU B 341      31.599  -2.695  48.588  1.00 12.550          H  
ATOM   5574 1HB  GLU B 341      30.531  -3.415  45.872  1.00 17.380          H  
ATOM   5575 2HB  GLU B 341      29.957  -2.036  46.801  1.00 17.380          H  
ATOM   5576 1HG  GLU B 341      32.226  -1.090  46.865  1.00 17.380          H  
ATOM   5577 2HG  GLU B 341      32.875  -2.511  46.144  1.00 17.380          H  
ATOM   5578  N   ALA B 342      29.509  -5.220  48.263  1.00 10.830          N  
ATOM   5579  CA  ALA B 342      28.399  -5.966  48.855  1.00 11.190          C  
ATOM   5580  C   ALA B 342      28.643  -6.335  50.330  1.00 11.720          C  
ATOM   5581  O   ALA B 342      27.722  -6.784  51.015  1.00 12.170          O  
ATOM   5582  CB  ALA B 342      28.146  -7.234  48.063  1.00 15.520          C  
ATOM   5583  H   ALA B 342      29.961  -5.646  47.449  1.00 13.000          H  
ATOM   5584  HA  ALA B 342      27.514  -5.331  48.811  1.00 13.430          H  
ATOM   5585 1HB  ALA B 342      27.302  -7.754  48.490  1.00 18.630          H  
ATOM   5586 2HB  ALA B 342      27.939  -6.985  47.024  1.00 18.630          H  
ATOM   5587 3HB  ALA B 342      29.024  -7.865  48.108  1.00 18.630          H  
ATOM   5588  N   LYS B 343      29.891  -6.260  50.797  1.00 11.860          N  
ATOM   5589  CA  LYS B 343      30.235  -6.579  52.172  1.00 12.540          C  
ATOM   5590  C   LYS B 343      30.455  -5.315  53.005  1.00 12.930          C  
ATOM   5591  O   LYS B 343      30.276  -5.341  54.225  1.00 13.510          O  
ATOM   5592  CB  LYS B 343      31.461  -7.487  52.223  1.00 17.280          C  
ATOM   5593  CG  LYS B 343      31.214  -8.892  51.668  1.00 17.280          C  
ATOM   5594  CD  LYS B 343      32.469  -9.756  51.741  1.00 17.280          C  
ATOM   5595  CE  LYS B 343      32.201 -11.169  51.243  1.00 17.280          C  
ATOM   5596  NZ  LYS B 343      33.433 -12.015  51.263  1.00 17.280          N  
ATOM   5597  H   LYS B 343      30.633  -5.889  50.205  1.00 14.230          H  
ATOM   5598  HA  LYS B 343      29.400  -7.120  52.615  1.00 15.050          H  
ATOM   5599 1HB  LYS B 343      32.264  -7.032  51.633  1.00 20.740          H  
ATOM   5600 2HB  LYS B 343      31.811  -7.572  53.248  1.00 20.740          H  
ATOM   5601 1HG  LYS B 343      30.418  -9.365  52.240  1.00 20.740          H  
ATOM   5602 2HG  LYS B 343      30.889  -8.813  50.633  1.00 20.740          H  
ATOM   5603 1HD  LYS B 343      33.245  -9.305  51.117  1.00 20.740          H  
ATOM   5604 2HD  LYS B 343      32.828  -9.799  52.768  1.00 20.740          H  
ATOM   5605 1HE  LYS B 343      31.446 -11.630  51.876  1.00 20.740          H  
ATOM   5606 2HE  LYS B 343      31.821 -11.119  50.227  1.00 20.740          H  
ATOM   5607 1HZ  LYS B 343      33.212 -12.943  50.927  1.00 20.740          H  
ATOM   5608 2HZ  LYS B 343      34.136 -11.601  50.666  1.00 20.740          H  
ATOM   5609 3HZ  LYS B 343      33.787 -12.077  52.207  1.00 20.740          H  
ATOM   5610  N   VAL B 344      30.811  -4.200  52.350  1.00 12.750          N  
ATOM   5611  CA  VAL B 344      31.072  -2.960  53.087  1.00 13.310          C  
ATOM   5612  C   VAL B 344      29.985  -1.857  53.004  1.00 13.460          C  
ATOM   5613  O   VAL B 344      29.823  -1.109  53.966  1.00 14.160          O  
ATOM   5614  CB  VAL B 344      32.441  -2.344  52.687  1.00 18.410          C  
ATOM   5615  CG1 VAL B 344      33.552  -3.324  53.000  1.00 18.410          C  
ATOM   5616  CG2 VAL B 344      32.490  -1.986  51.212  1.00 18.410          C  
ATOM   5617  H   VAL B 344      30.963  -4.260  51.342  1.00 15.300          H  
ATOM   5618  HA  VAL B 344      31.161  -3.232  54.138  1.00 15.970          H  
ATOM   5619  HB  VAL B 344      32.602  -1.449  53.281  1.00 22.090          H  
ATOM   5620 1HG1 VAL B 344      34.507  -2.877  52.752  1.00 22.090          H  
ATOM   5621 2HG1 VAL B 344      33.531  -3.569  54.060  1.00 22.090          H  
ATOM   5622 3HG1 VAL B 344      33.410  -4.233  52.412  1.00 22.090          H  
ATOM   5623 1HG2 VAL B 344      33.456  -1.557  50.984  1.00 22.090          H  
ATOM   5624 2HG2 VAL B 344      32.356  -2.871  50.646  1.00 22.090          H  
ATOM   5625 3HG2 VAL B 344      31.730  -1.276  50.955  1.00 22.090          H  
ATOM   5626  N   PHE B 345      29.284  -1.705  51.869  1.00 12.960          N  
ATOM   5627  CA  PHE B 345      28.344  -0.588  51.719  1.00 13.290          C  
ATOM   5628  C   PHE B 345      26.903  -0.683  52.297  1.00 13.660          C  
ATOM   5629  O   PHE B 345      26.532   0.229  53.032  1.00 14.300          O  
ATOM   5630  CB  PHE B 345      28.265  -0.180  50.248  1.00 18.470          C  
ATOM   5631  CG  PHE B 345      29.515   0.500  49.659  1.00 18.470          C  
ATOM   5632  CD1 PHE B 345      30.472   1.185  50.437  1.00 18.470          C  
ATOM   5633  CD2 PHE B 345      29.723   0.461  48.292  1.00 18.470          C  
ATOM   5634  CE1 PHE B 345      31.561   1.772  49.847  1.00 18.470          C  
ATOM   5635  CE2 PHE B 345      30.809   1.060  47.719  1.00 18.470          C  
ATOM   5636  CZ  PHE B 345      31.731   1.711  48.493  1.00 18.470          C  
ATOM   5637  H   PHE B 345      29.430  -2.339  51.086  1.00 15.550          H  
ATOM   5638  HA  PHE B 345      28.776   0.244  52.258  1.00 15.950          H  
ATOM   5639 1HB  PHE B 345      28.055  -1.053  49.636  1.00 22.170          H  
ATOM   5640 2HB  PHE B 345      27.436   0.496  50.138  1.00 22.170          H  
ATOM   5641  HD1 PHE B 345      30.381   1.264  51.508  1.00 22.170          H  
ATOM   5642  HD2 PHE B 345      29.011  -0.054  47.657  1.00 22.170          H  
ATOM   5643  HE1 PHE B 345      32.293   2.294  50.465  1.00 22.170          H  
ATOM   5644  HE2 PHE B 345      30.945   1.012  46.635  1.00 22.170          H  
ATOM   5645  HZ  PHE B 345      32.597   2.181  48.029  1.00 22.170          H  
ATOM   5646  N   ILE B 346      26.051  -1.706  52.027  1.00 13.390          N  
ATOM   5647  CA  ILE B 346      26.227  -2.884  51.170  1.00 13.700          C  
ATOM   5648  C   ILE B 346      25.197  -3.014  50.031  1.00 14.180          C  
ATOM   5649  O   ILE B 346      25.445  -3.708  49.042  1.00 14.730          O  
ATOM   5650  CB  ILE B 346      26.150  -4.155  52.038  1.00 19.060          C  
ATOM   5651  CG1 ILE B 346      24.767  -4.278  52.757  1.00 19.060          C  
ATOM   5652  CG2 ILE B 346      27.281  -4.158  52.986  1.00 19.060          C  
ATOM   5653  CD1 ILE B 346      24.530  -5.610  53.436  1.00 19.060          C  
ATOM   5654  H   ILE B 346      25.158  -1.627  52.496  1.00 16.070          H  
ATOM   5655  HA  ILE B 346      27.207  -2.850  50.717  1.00 16.440          H  
ATOM   5656  HB  ILE B 346      26.221  -5.007  51.391  1.00 22.870          H  
ATOM   5657 1HG1 ILE B 346      24.686  -3.496  53.503  1.00 22.870          H  
ATOM   5658 2HG1 ILE B 346      23.973  -4.158  52.034  1.00 22.870          H  
ATOM   5659 1HG2 ILE B 346      27.301  -5.064  53.574  1.00 22.870          H  
ATOM   5660 2HG2 ILE B 346      28.154  -4.105  52.398  1.00 22.870          H  
ATOM   5661 3HG2 ILE B 346      27.228  -3.301  53.649  1.00 22.870          H  
ATOM   5662 1HD1 ILE B 346      23.543  -5.608  53.898  1.00 22.870          H  
ATOM   5663 2HD1 ILE B 346      24.581  -6.405  52.692  1.00 22.870          H  
ATOM   5664 3HD1 ILE B 346      25.275  -5.786  54.202  1.00 22.870          H  
ATOM   5665  N   GLN B 347      24.067  -2.297  50.125  1.00 14.120          N  
ATOM   5666  CA  GLN B 347      22.955  -2.430  49.169  1.00 14.720          C  
ATOM   5667  C   GLN B 347      23.300  -1.944  47.779  1.00 15.110          C  
ATOM   5668  O   GLN B 347      22.609  -2.261  46.809  1.00 15.660          O  
ATOM   5669  CB  GLN B 347      21.703  -1.692  49.674  1.00 20.370          C  
ATOM   5670  CG  GLN B 347      21.793  -0.153  49.691  1.00 20.370          C  
ATOM   5671  CD  GLN B 347      22.388   0.371  50.970  1.00 20.370          C  
ATOM   5672  OE1 GLN B 347      23.224  -0.300  51.606  1.00 20.370          O  
ATOM   5673  NE2 GLN B 347      21.974   1.566  51.367  1.00 20.370          N  
ATOM   5674  H   GLN B 347      23.932  -1.683  50.926  1.00 16.940          H  
ATOM   5675  HA  GLN B 347      22.708  -3.488  49.093  1.00 17.660          H  
ATOM   5676 1HB  GLN B 347      20.848  -1.974  49.060  1.00 24.440          H  
ATOM   5677 2HB  GLN B 347      21.488  -2.017  50.689  1.00 24.440          H  
ATOM   5678 1HG  GLN B 347      22.391   0.215  48.861  1.00 24.440          H  
ATOM   5679 2HG  GLN B 347      20.782   0.244  49.609  1.00 24.440          H  
ATOM   5680 1HE2 GLN B 347      22.340   1.969  52.209  1.00 24.440          H  
ATOM   5681 2HE2 GLN B 347      21.302   2.075  50.826  1.00 24.440          H  
ATOM   5682  N   GLU B 348      24.414  -1.236  47.689  1.00 14.970          N  
ATOM   5683  CA  GLU B 348      24.930  -0.605  46.491  1.00 15.480          C  
ATOM   5684  C   GLU B 348      25.161  -1.628  45.385  1.00 15.450          C  
ATOM   5685  O   GLU B 348      25.078  -1.273  44.194  1.00 15.940          O  
ATOM   5686  CB  GLU B 348      26.232   0.114  46.826  1.00 21.470          C  
ATOM   5687  CG  GLU B 348      26.082   1.315  47.792  1.00 21.470          C  
ATOM   5688  CD  GLU B 348      25.240   2.395  47.270  1.00 21.470          C  
ATOM   5689  OE1 GLU B 348      24.984   2.381  46.101  1.00 21.470          O  
ATOM   5690  OE2 GLU B 348      24.839   3.247  48.025  1.00 21.470          O  
ATOM   5691  H   GLU B 348      24.913  -1.090  48.554  1.00 17.960          H  
ATOM   5692  HA  GLU B 348      24.220   0.134  46.151  1.00 18.580          H  
ATOM   5693 1HB  GLU B 348      26.901  -0.606  47.289  1.00 25.760          H  
ATOM   5694 2HB  GLU B 348      26.709   0.461  45.912  1.00 25.760          H  
ATOM   5695 1HG  GLU B 348      25.644   0.966  48.726  1.00 25.760          H  
ATOM   5696 2HG  GLU B 348      27.066   1.721  48.005  1.00 25.760          H  
ATOM   5697  N   LYS B 349      25.347  -2.909  45.796  1.00 15.010          N  
ATOM   5698  CA  LYS B 349      25.626  -4.067  44.940  1.00 15.100          C  
ATOM   5699  C   LYS B 349      24.596  -4.251  43.822  1.00 14.820          C  
ATOM   5700  O   LYS B 349      24.920  -4.809  42.773  1.00 15.280          O  
ATOM   5701  CB  LYS B 349      25.668  -5.320  45.829  1.00 21.100          C  
ATOM   5702  CG  LYS B 349      24.298  -5.710  46.464  1.00 21.100          C  
ATOM   5703  CD  LYS B 349      24.422  -6.851  47.490  1.00 21.100          C  
ATOM   5704  CE  LYS B 349      23.053  -7.174  48.144  1.00 21.100          C  
ATOM   5705  NZ  LYS B 349      23.171  -8.203  49.248  1.00 21.100          N  
ATOM   5706  H   LYS B 349      25.342  -3.074  46.812  1.00 18.010          H  
ATOM   5707  HA  LYS B 349      26.605  -3.935  44.490  1.00 18.120          H  
ATOM   5708 1HB  LYS B 349      26.039  -6.170  45.250  1.00 25.320          H  
ATOM   5709 2HB  LYS B 349      26.364  -5.145  46.643  1.00 25.320          H  
ATOM   5710 1HG  LYS B 349      23.859  -4.841  46.955  1.00 25.320          H  
ATOM   5711 2HG  LYS B 349      23.607  -6.040  45.683  1.00 25.320          H  
ATOM   5712 1HD  LYS B 349      24.818  -7.742  47.009  1.00 25.320          H  
ATOM   5713 2HD  LYS B 349      25.112  -6.538  48.276  1.00 25.320          H  
ATOM   5714 1HE  LYS B 349      22.648  -6.252  48.561  1.00 25.320          H  
ATOM   5715 2HE  LYS B 349      22.364  -7.549  47.383  1.00 25.320          H  
ATOM   5716 1HZ  LYS B 349      22.261  -8.369  49.668  1.00 25.320          H  
ATOM   5717 2HZ  LYS B 349      23.530  -9.067  48.882  1.00 25.320          H  
ATOM   5718 3HZ  LYS B 349      23.796  -7.857  49.962  1.00 25.320          H  
ATOM   5719  N   TYR B 350      23.381  -3.731  44.050  1.00 14.200          N  
ATOM   5720  CA  TYR B 350      22.226  -3.758  43.147  1.00 13.770          C  
ATOM   5721  C   TYR B 350      22.461  -3.178  41.759  1.00 13.450          C  
ATOM   5722  O   TYR B 350      21.865  -3.639  40.774  1.00 13.490          O  
ATOM   5723  CB  TYR B 350      21.058  -3.002  43.734  1.00 19.450          C  
ATOM   5724  CG  TYR B 350      19.789  -2.961  42.853  1.00 19.450          C  
ATOM   5725  CD1 TYR B 350      18.951  -4.057  42.772  1.00 19.450          C  
ATOM   5726  CD2 TYR B 350      19.469  -1.805  42.141  1.00 19.450          C  
ATOM   5727  CE1 TYR B 350      17.811  -4.008  42.013  1.00 19.450          C  
ATOM   5728  CE2 TYR B 350      18.327  -1.752  41.381  1.00 19.450          C  
ATOM   5729  CZ  TYR B 350      17.488  -2.850  41.321  1.00 19.450          C  
ATOM   5730  OH  TYR B 350      16.334  -2.802  40.576  1.00 19.450          O  
ATOM   5731  H   TYR B 350      23.239  -3.278  44.963  1.00 17.040          H  
ATOM   5732  HA  TYR B 350      21.925  -4.792  43.040  1.00 16.520          H  
ATOM   5733 1HB  TYR B 350      20.803  -3.397  44.712  1.00 23.340          H  
ATOM   5734 2HB  TYR B 350      21.377  -2.019  43.864  1.00 23.340          H  
ATOM   5735  HD1 TYR B 350      19.193  -4.961  43.307  1.00 23.340          H  
ATOM   5736  HD2 TYR B 350      20.118  -0.945  42.186  1.00 23.340          H  
ATOM   5737  HE1 TYR B 350      17.162  -4.879  41.960  1.00 23.340          H  
ATOM   5738  HE2 TYR B 350      18.082  -0.843  40.836  1.00 23.340          H  
ATOM   5739  HH  TYR B 350      15.775  -3.570  40.804  1.00 23.340          H  
ATOM   5740  N   LYS B 351      23.226  -2.074  41.690  1.00 13.320          N  
ATOM   5741  CA  LYS B 351      23.355  -1.283  40.463  1.00 13.270          C  
ATOM   5742  C   LYS B 351      23.503  -2.087  39.191  1.00 12.580          C  
ATOM   5743  O   LYS B 351      22.966  -1.676  38.173  1.00 12.210          O  
ATOM   5744  CB  LYS B 351      24.541  -0.318  40.504  1.00 18.600          C  
ATOM   5745  CG  LYS B 351      24.530   0.684  39.296  1.00 18.600          C  
ATOM   5746  CD  LYS B 351      25.636   1.718  39.359  1.00 18.600          C  
ATOM   5747  CE  LYS B 351      26.872   1.341  38.606  1.00 18.600          C  
ATOM   5748  NZ  LYS B 351      28.048   2.197  39.015  1.00 18.600          N  
ATOM   5749  H   LYS B 351      23.738  -1.763  42.524  1.00 15.980          H  
ATOM   5750  HA  LYS B 351      22.446  -0.689  40.363  1.00 15.920          H  
ATOM   5751 1HB  LYS B 351      24.536   0.241  41.425  1.00 22.320          H  
ATOM   5752 2HB  LYS B 351      25.477  -0.882  40.472  1.00 22.320          H  
ATOM   5753 1HG  LYS B 351      24.651   0.142  38.375  1.00 22.320          H  
ATOM   5754 2HG  LYS B 351      23.575   1.204  39.261  1.00 22.320          H  
ATOM   5755 1HD  LYS B 351      25.265   2.674  38.985  1.00 22.320          H  
ATOM   5756 2HD  LYS B 351      25.899   1.820  40.362  1.00 22.320          H  
ATOM   5757 1HE  LYS B 351      27.079   0.332  38.746  1.00 22.320          H  
ATOM   5758 2HE  LYS B 351      26.684   1.498  37.545  1.00 22.320          H  
ATOM   5759 1HZ  LYS B 351      28.853   1.934  38.483  1.00 22.320          H  
ATOM   5760 2HZ  LYS B 351      27.821   3.165  38.855  1.00 22.320          H  
ATOM   5761 3HZ  LYS B 351      28.268   2.073  40.033  1.00 22.320          H  
ATOM   5762  N   LEU B 352      24.298  -3.152  39.192  1.00 12.580          N  
ATOM   5763  CA  LEU B 352      24.481  -3.910  37.966  1.00 12.130          C  
ATOM   5764  C   LEU B 352      24.163  -5.391  38.169  1.00 11.940          C  
ATOM   5765  O   LEU B 352      24.784  -6.246  37.537  1.00 11.880          O  
ATOM   5766  CB  LEU B 352      25.908  -3.702  37.451  1.00 17.160          C  
ATOM   5767  CG  LEU B 352      26.278  -2.202  37.131  1.00 17.160          C  
ATOM   5768  CD1 LEU B 352      27.731  -2.106  36.873  1.00 17.160          C  
ATOM   5769  CD2 LEU B 352      25.484  -1.646  35.919  1.00 17.160          C  
ATOM   5770  H   LEU B 352      24.756  -3.449  40.047  1.00 15.100          H  
ATOM   5771  HA  LEU B 352      23.789  -3.541  37.217  1.00 14.560          H  
ATOM   5772 1HB  LEU B 352      26.609  -4.068  38.205  1.00 20.590          H  
ATOM   5773 2HB  LEU B 352      26.042  -4.284  36.540  1.00 20.590          H  
ATOM   5774  HG  LEU B 352      26.066  -1.614  37.998  1.00 20.590          H  
ATOM   5775 1HD1 LEU B 352      28.003  -1.072  36.693  1.00 20.590          H  
ATOM   5776 2HD1 LEU B 352      28.265  -2.475  37.740  1.00 20.590          H  
ATOM   5777 3HD1 LEU B 352      27.958  -2.699  36.006  1.00 20.590          H  
ATOM   5778 1HD2 LEU B 352      25.772  -0.607  35.755  1.00 20.590          H  
ATOM   5779 2HD2 LEU B 352      25.707  -2.230  35.029  1.00 20.590          H  
ATOM   5780 3HD2 LEU B 352      24.411  -1.677  36.105  1.00 20.590          H  
ATOM   5781  N   THR B 353      23.208  -5.710  39.057  1.00 12.010          N  
ATOM   5782  CA  THR B 353      22.838  -7.104  39.303  1.00 12.030          C  
ATOM   5783  C   THR B 353      21.395  -7.563  38.983  1.00 11.520          C  
ATOM   5784  O   THR B 353      21.175  -8.769  38.880  1.00 11.350          O  
ATOM   5785  CB  THR B 353      23.133  -7.440  40.749  1.00 16.830          C  
ATOM   5786  OG1 THR B 353      22.371  -6.584  41.566  1.00 16.830          O  
ATOM   5787  CG2 THR B 353      24.608  -7.249  41.010  1.00 16.830          C  
ATOM   5788  H   THR B 353      22.754  -4.973  39.608  1.00 14.410          H  
ATOM   5789  HA  THR B 353      23.506  -7.717  38.704  1.00 14.440          H  
ATOM   5790  HB  THR B 353      22.844  -8.462  40.952  1.00 20.200          H  
ATOM   5791  HG1 THR B 353      22.537  -6.799  42.492  1.00 20.200          H  
ATOM   5792 1HG2 THR B 353      24.837  -7.476  42.046  1.00 20.200          H  
ATOM   5793 2HG2 THR B 353      25.171  -7.903  40.359  1.00 20.200          H  
ATOM   5794 3HG2 THR B 353      24.888  -6.230  40.802  1.00 20.200          H  
ATOM   5795  N   GLN B 354      20.420  -6.667  38.744  1.00 11.530          N  
ATOM   5796  CA  GLN B 354      19.018  -7.104  38.486  1.00 11.070          C  
ATOM   5797  C   GLN B 354      18.893  -8.237  37.472  1.00 10.830          C  
ATOM   5798  O   GLN B 354      18.126  -9.175  37.680  1.00 10.300          O  
ATOM   5799  CB  GLN B 354      18.168  -5.924  37.967  1.00 15.680          C  
ATOM   5800  CG  GLN B 354      16.673  -6.205  37.506  1.00 15.680          C  
ATOM   5801  CD  GLN B 354      15.673  -6.627  38.545  1.00 15.680          C  
ATOM   5802  OE1 GLN B 354      15.879  -6.401  39.749  1.00 15.680          O  
ATOM   5803  NE2 GLN B 354      14.547  -7.213  38.082  1.00 15.680          N  
ATOM   5804  H   GLN B 354      20.632  -5.682  38.808  1.00 13.840          H  
ATOM   5805  HA  GLN B 354      18.594  -7.448  39.428  1.00 13.280          H  
ATOM   5806 1HB  GLN B 354      18.161  -5.118  38.704  1.00 18.820          H  
ATOM   5807 2HB  GLN B 354      18.628  -5.547  37.090  1.00 18.820          H  
ATOM   5808 1HG  GLN B 354      16.295  -5.286  37.056  1.00 18.820          H  
ATOM   5809 2HG  GLN B 354      16.688  -6.987  36.738  1.00 18.820          H  
ATOM   5810 1HE2 GLN B 354      13.815  -7.496  38.711  1.00 18.820          H  
ATOM   5811 2HE2 GLN B 354      14.383  -7.376  37.066  1.00 18.820          H  
ATOM   5812  N   ASP B 355      19.624  -8.131  36.368  1.00 11.360          N  
ATOM   5813  CA  ASP B 355      19.566  -9.106  35.289  1.00 11.430          C  
ATOM   5814  C   ASP B 355      20.796 -10.011  35.246  1.00 11.210          C  
ATOM   5815  O   ASP B 355      21.042 -10.671  34.233  1.00 11.150          O  
ATOM   5816  CB  ASP B 355      19.463  -8.370  33.952  1.00 15.970          C  
ATOM   5817  CG  ASP B 355      18.200  -7.547  33.826  1.00 15.970          C  
ATOM   5818  OD1 ASP B 355      17.182  -7.970  34.290  1.00 15.970          O  
ATOM   5819  OD2 ASP B 355      18.276  -6.493  33.257  1.00 15.970          O  
ATOM   5820  H   ASP B 355      20.236  -7.338  36.279  1.00 13.630          H  
ATOM   5821  HA  ASP B 355      18.682  -9.728  35.429  1.00 13.720          H  
ATOM   5822 1HB  ASP B 355      20.321  -7.713  33.838  1.00 19.170          H  
ATOM   5823 2HB  ASP B 355      19.494  -9.092  33.137  1.00 19.170          H  
ATOM   5824  N   TYR B 356      21.620  -9.981  36.296  1.00 11.220          N  
ATOM   5825  CA  TYR B 356      22.878 -10.719  36.253  1.00 11.120          C  
ATOM   5826  C   TYR B 356      23.192 -11.640  37.442  1.00 10.400          C  
ATOM   5827  O   TYR B 356      23.800 -12.698  37.259  1.00 10.370          O  
ATOM   5828  CB  TYR B 356      24.001  -9.696  36.107  1.00 15.610          C  
ATOM   5829  CG  TYR B 356      23.829  -8.799  34.890  1.00 15.610          C  
ATOM   5830  CD1 TYR B 356      23.299  -7.509  35.041  1.00 15.610          C  
ATOM   5831  CD2 TYR B 356      24.185  -9.253  33.635  1.00 15.610          C  
ATOM   5832  CE1 TYR B 356      23.141  -6.696  33.948  1.00 15.610          C  
ATOM   5833  CE2 TYR B 356      24.021  -8.433  32.539  1.00 15.610          C  
ATOM   5834  CZ  TYR B 356      23.503  -7.161  32.693  1.00 15.610          C  
ATOM   5835  OH  TYR B 356      23.346  -6.345  31.596  1.00 15.610          O  
ATOM   5836  H   TYR B 356      21.354  -9.468  37.133  1.00 13.460          H  
ATOM   5837  HA  TYR B 356      22.864 -11.352  35.367  1.00 13.340          H  
ATOM   5838 1HB  TYR B 356      24.049  -9.074  36.989  1.00 18.730          H  
ATOM   5839 2HB  TYR B 356      24.954 -10.213  36.022  1.00 18.730          H  
ATOM   5840  HD1 TYR B 356      23.016  -7.153  36.027  1.00 18.730          H  
ATOM   5841  HD2 TYR B 356      24.593 -10.255  33.512  1.00 18.730          H  
ATOM   5842  HE1 TYR B 356      22.733  -5.693  34.064  1.00 18.730          H  
ATOM   5843  HE2 TYR B 356      24.301  -8.791  31.548  1.00 18.730          H  
ATOM   5844  HH  TYR B 356      23.649  -6.805  30.808  1.00 18.730          H  
ATOM   5845  N   LYS B 357      22.858 -11.213  38.663  1.00  9.920          N  
ATOM   5846  CA  LYS B 357      23.263 -11.947  39.862  1.00  9.280          C  
ATOM   5847  C   LYS B 357      22.122 -12.034  40.876  1.00  8.850          C  
ATOM   5848  O   LYS B 357      21.290 -11.134  40.959  1.00  8.390          O  
ATOM   5849  CB  LYS B 357      24.461 -11.261  40.541  1.00 13.250          C  
ATOM   5850  CG  LYS B 357      25.748 -11.140  39.711  1.00 13.250          C  
ATOM   5851  CD  LYS B 357      26.877 -10.524  40.570  1.00 13.250          C  
ATOM   5852  CE  LYS B 357      28.119 -10.118  39.755  1.00 13.250          C  
ATOM   5853  NZ  LYS B 357      28.843 -11.276  39.155  1.00 13.250          N  
ATOM   5854  H   LYS B 357      22.320 -10.352  38.765  1.00 11.900          H  
ATOM   5855  HA  LYS B 357      23.538 -12.963  39.577  1.00 11.140          H  
ATOM   5856 1HB  LYS B 357      24.180 -10.268  40.826  1.00 15.900          H  
ATOM   5857 2HB  LYS B 357      24.710 -11.798  41.457  1.00 15.900          H  
ATOM   5858 1HG  LYS B 357      26.041 -12.125  39.346  1.00 15.900          H  
ATOM   5859 2HG  LYS B 357      25.564 -10.492  38.855  1.00 15.900          H  
ATOM   5860 1HD  LYS B 357      26.509  -9.650  41.097  1.00 15.900          H  
ATOM   5861 2HD  LYS B 357      27.192 -11.255  41.312  1.00 15.900          H  
ATOM   5862 1HE  LYS B 357      27.816  -9.439  38.958  1.00 15.900          H  
ATOM   5863 2HE  LYS B 357      28.808  -9.589  40.422  1.00 15.900          H  
ATOM   5864 1HZ  LYS B 357      29.683 -10.918  38.658  1.00 15.900          H  
ATOM   5865 2HZ  LYS B 357      29.172 -11.902  39.874  1.00 15.900          H  
ATOM   5866 3HZ  LYS B 357      28.269 -11.781  38.513  1.00 15.900          H  
ATOM   5867  N   LYS B 358      22.151 -13.050  41.748  1.00  9.110          N  
ATOM   5868  CA  LYS B 358      21.167 -13.189  42.843  1.00  8.820          C  
ATOM   5869  C   LYS B 358      21.209 -11.999  43.818  1.00  8.860          C  
ATOM   5870  O   LYS B 358      20.292 -11.789  44.623  1.00  8.460          O  
ATOM   5871  CB  LYS B 358      21.341 -14.523  43.564  1.00 12.460          C  
ATOM   5872  CG  LYS B 358      20.905 -15.719  42.704  1.00 12.460          C  
ATOM   5873  CD  LYS B 358      21.081 -17.061  43.415  1.00 12.460          C  
ATOM   5874  CE  LYS B 358      20.580 -18.217  42.530  1.00 12.460          C  
ATOM   5875  NZ  LYS B 358      20.802 -19.551  43.156  1.00 12.460          N  
ATOM   5876  H   LYS B 358      22.862 -13.762  41.635  1.00 10.930          H  
ATOM   5877  HA  LYS B 358      20.174 -13.199  42.394  1.00 10.580          H  
ATOM   5878 1HB  LYS B 358      22.386 -14.658  43.845  1.00 14.960          H  
ATOM   5879 2HB  LYS B 358      20.749 -14.526  44.479  1.00 14.960          H  
ATOM   5880 1HG  LYS B 358      19.855 -15.596  42.447  1.00 14.960          H  
ATOM   5881 2HG  LYS B 358      21.481 -15.731  41.783  1.00 14.960          H  
ATOM   5882 1HD  LYS B 358      22.135 -17.217  43.648  1.00 14.960          H  
ATOM   5883 2HD  LYS B 358      20.515 -17.056  44.346  1.00 14.960          H  
ATOM   5884 1HE  LYS B 358      19.511 -18.087  42.357  1.00 14.960          H  
ATOM   5885 2HE  LYS B 358      21.097 -18.186  41.571  1.00 14.960          H  
ATOM   5886 1HZ  LYS B 358      20.445 -20.271  42.531  1.00 14.960          H  
ATOM   5887 2HZ  LYS B 358      21.786 -19.698  43.309  1.00 14.960          H  
ATOM   5888 3HZ  LYS B 358      20.314 -19.602  44.037  1.00 14.960          H  
ATOM   5889  N   ARG B 359      22.294 -11.244  43.748  1.00  9.440          N  
ATOM   5890  CA  ARG B 359      22.497 -10.049  44.536  1.00  9.620          C  
ATOM   5891  C   ARG B 359      21.405  -9.010  44.215  1.00  9.070          C  
ATOM   5892  O   ARG B 359      21.064  -8.188  45.074  1.00  8.880          O  
ATOM   5893  CB  ARG B 359      23.893  -9.507  44.282  1.00 13.400          C  
ATOM   5894  CG  ARG B 359      24.981 -10.413  44.863  1.00 13.400          C  
ATOM   5895  CD  ARG B 359      26.366  -9.900  44.685  1.00 13.400          C  
ATOM   5896  NE  ARG B 359      27.359 -10.898  45.139  1.00 13.400          N  
ATOM   5897  CZ  ARG B 359      27.737 -11.116  46.425  1.00 13.400          C  
ATOM   5898  NH1 ARG B 359      27.214 -10.416  47.398  1.00 13.400          N  
ATOM   5899  NH2 ARG B 359      28.626 -12.054  46.702  1.00 13.400          N  
ATOM   5900  H   ARG B 359      22.995 -11.515  43.077  1.00 11.330          H  
ATOM   5901  HA  ARG B 359      22.433 -10.318  45.587  1.00 11.540          H  
ATOM   5902 1HB  ARG B 359      24.061  -9.432  43.214  1.00 16.080          H  
ATOM   5903 2HB  ARG B 359      23.996  -8.511  44.706  1.00 16.080          H  
ATOM   5904 1HG  ARG B 359      24.792 -10.538  45.925  1.00 16.080          H  
ATOM   5905 2HG  ARG B 359      24.926 -11.386  44.377  1.00 16.080          H  
ATOM   5906 1HD  ARG B 359      26.539  -9.708  43.627  1.00 16.080          H  
ATOM   5907 2HD  ARG B 359      26.512  -8.973  45.241  1.00 16.080          H  
ATOM   5908  HE  ARG B 359      27.791 -11.472  44.425  1.00 16.080          H  
ATOM   5909 1HH1 ARG B 359      26.521  -9.717  47.190  1.00 16.080          H  
ATOM   5910 2HH1 ARG B 359      27.496 -10.585  48.354  1.00 16.080          H  
ATOM   5911 1HH2 ARG B 359      29.023 -12.614  45.958  1.00 16.080          H  
ATOM   5912 2HH2 ARG B 359      28.903 -12.223  47.658  1.00 16.080          H  
ATOM   5913  N   GLY B 360      20.877  -9.030  42.975  1.00  8.860          N  
ATOM   5914  CA  GLY B 360      19.820  -8.121  42.544  1.00  8.370          C  
ATOM   5915  C   GLY B 360      18.551  -8.361  43.356  1.00  7.520          C  
ATOM   5916  O   GLY B 360      18.029  -7.465  44.006  1.00  7.230          O  
ATOM   5917  H   GLY B 360      21.188  -9.726  42.290  1.00 10.630          H  
ATOM   5918 1HA  GLY B 360      20.146  -7.090  42.663  1.00 10.040          H  
ATOM   5919 2HA  GLY B 360      19.621  -8.278  41.485  1.00 10.040          H  
ATOM   5920  N   VAL B 361      18.058  -9.601  43.348  1.00  7.210          N  
ATOM   5921  CA  VAL B 361      16.850  -9.943  44.107  1.00  6.410          C  
ATOM   5922  C   VAL B 361      17.047  -9.769  45.609  1.00  6.460          C  
ATOM   5923  O   VAL B 361      16.137  -9.346  46.335  1.00  5.910          O  
ATOM   5924  CB  VAL B 361      16.330 -11.364  43.763  1.00  9.290          C  
ATOM   5925  CG1 VAL B 361      17.254 -12.477  44.188  1.00  9.290          C  
ATOM   5926  CG2 VAL B 361      15.024 -11.576  44.485  1.00  9.290          C  
ATOM   5927  H   VAL B 361      18.537 -10.296  42.796  1.00  8.650          H  
ATOM   5928  HA  VAL B 361      16.067  -9.264  43.791  1.00  7.690          H  
ATOM   5929  HB  VAL B 361      16.195 -11.422  42.691  1.00 11.150          H  
ATOM   5930 1HG1 VAL B 361      16.807 -13.433  43.914  1.00 11.150          H  
ATOM   5931 2HG1 VAL B 361      18.188 -12.370  43.685  1.00 11.150          H  
ATOM   5932 3HG1 VAL B 361      17.410 -12.461  45.266  1.00 11.150          H  
ATOM   5933 1HG2 VAL B 361      14.626 -12.548  44.215  1.00 11.150          H  
ATOM   5934 2HG2 VAL B 361      15.182 -11.541  45.559  1.00 11.150          H  
ATOM   5935 3HG2 VAL B 361      14.329 -10.831  44.226  1.00 11.150          H  
ATOM   5936  N   SER B 362      18.267  -9.997  46.064  1.00  7.240          N  
ATOM   5937  CA  SER B 362      18.613  -9.895  47.463  1.00  7.500          C  
ATOM   5938  C   SER B 362      18.667  -8.443  47.947  1.00  7.510          C  
ATOM   5939  O   SER B 362      18.830  -8.193  49.143  1.00  7.690          O  
ATOM   5940  CB  SER B 362      19.962 -10.544  47.690  1.00 10.400          C  
ATOM   5941  OG  SER B 362      19.932 -11.921  47.395  1.00 10.400          O  
ATOM   5942  H   SER B 362      18.989 -10.350  45.428  1.00  8.690          H  
ATOM   5943  HA  SER B 362      17.858 -10.426  48.041  1.00  9.000          H  
ATOM   5944 1HB  SER B 362      20.701 -10.051  47.077  1.00 12.480          H  
ATOM   5945 2HB  SER B 362      20.252 -10.403  48.728  1.00 12.480          H  
ATOM   5946  HG  SER B 362      19.964 -11.988  46.415  1.00 12.480          H  
ATOM   5947  N   SER B 363      18.574  -7.479  47.026  1.00  7.460          N  
ATOM   5948  CA  SER B 363      18.630  -6.067  47.361  1.00  7.580          C  
ATOM   5949  C   SER B 363      17.258  -5.441  47.630  1.00  6.670          C  
ATOM   5950  O   SER B 363      17.174  -4.247  47.934  1.00  6.820          O  
ATOM   5951  CB  SER B 363      19.322  -5.310  46.258  1.00 10.560          C  
ATOM   5952  OG  SER B 363      20.668  -5.711  46.138  1.00 10.560          O  
ATOM   5953  H   SER B 363      18.434  -7.715  46.040  1.00  8.950          H  
ATOM   5954  HA  SER B 363      19.228  -5.962  48.265  1.00  9.100          H  
ATOM   5955 1HB  SER B 363      18.798  -5.489  45.342  1.00 12.680          H  
ATOM   5956 2HB  SER B 363      19.274  -4.242  46.464  1.00 12.680          H  
ATOM   5957  HG  SER B 363      20.660  -6.609  45.717  1.00 12.680          H  
ATOM   5958  N   TYR B 364      16.178  -6.219  47.513  1.00  5.850          N  
ATOM   5959  CA  TYR B 364      14.852  -5.658  47.768  1.00  5.020          C  
ATOM   5960  C   TYR B 364      14.510  -5.804  49.257  1.00  4.270          C  
ATOM   5961  O   TYR B 364      14.743  -6.844  49.868  1.00  4.150          O  
ATOM   5962  CB  TYR B 364      13.807  -6.305  46.864  1.00  7.360          C  
ATOM   5963  CG  TYR B 364      13.985  -5.917  45.395  1.00  7.360          C  
ATOM   5964  CD1 TYR B 364      14.739  -6.707  44.581  1.00  7.360          C  
ATOM   5965  CD2 TYR B 364      13.394  -4.776  44.877  1.00  7.360          C  
ATOM   5966  CE1 TYR B 364      14.926  -6.382  43.263  1.00  7.360          C  
ATOM   5967  CE2 TYR B 364      13.570  -4.448  43.549  1.00  7.360          C  
ATOM   5968  CZ  TYR B 364      14.343  -5.254  42.745  1.00  7.360          C  
ATOM   5969  OH  TYR B 364      14.554  -4.930  41.424  1.00  7.360          O  
ATOM   5970  H   TYR B 364      16.280  -7.205  47.247  1.00  7.020          H  
ATOM   5971  HA  TYR B 364      14.875  -4.592  47.540  1.00  6.020          H  
ATOM   5972 1HB  TYR B 364      13.874  -7.394  46.945  1.00  8.830          H  
ATOM   5973 2HB  TYR B 364      12.811  -6.007  47.184  1.00  8.830          H  
ATOM   5974  HD1 TYR B 364      15.198  -7.585  44.985  1.00  8.830          H  
ATOM   5975  HD2 TYR B 364      12.791  -4.144  45.513  1.00  8.830          H  
ATOM   5976  HE1 TYR B 364      15.543  -7.018  42.629  1.00  8.830          H  
ATOM   5977  HE2 TYR B 364      13.104  -3.548  43.142  1.00  8.830          H  
ATOM   5978  HH  TYR B 364      14.999  -5.669  40.966  1.00  8.830          H  
ATOM   5979  N   TYR B 365      13.919  -4.754  49.830  1.00  4.040          N  
ATOM   5980  CA  TYR B 365      13.577  -4.679  51.257  1.00  3.620          C  
ATOM   5981  C   TYR B 365      12.719  -5.822  51.816  1.00  3.420          C  
ATOM   5982  O   TYR B 365      13.063  -6.413  52.842  1.00  3.770          O  
ATOM   5983  CB  TYR B 365      12.862  -3.344  51.489  1.00  5.240          C  
ATOM   5984  CG  TYR B 365      12.369  -3.088  52.882  1.00  5.240          C  
ATOM   5985  CD1 TYR B 365      13.250  -2.648  53.853  1.00  5.240          C  
ATOM   5986  CD2 TYR B 365      11.029  -3.263  53.186  1.00  5.240          C  
ATOM   5987  CE1 TYR B 365      12.797  -2.377  55.119  1.00  5.240          C  
ATOM   5988  CE2 TYR B 365      10.579  -2.999  54.451  1.00  5.240          C  
ATOM   5989  CZ  TYR B 365      11.460  -2.548  55.417  1.00  5.240          C  
ATOM   5990  OH  TYR B 365      11.011  -2.265  56.686  1.00  5.240          O  
ATOM   5991  H   TYR B 365      13.743  -3.943  49.255  1.00  4.850          H  
ATOM   5992  HA  TYR B 365      14.512  -4.677  51.817  1.00  4.340          H  
ATOM   5993 1HB  TYR B 365      13.534  -2.527  51.216  1.00  6.280          H  
ATOM   5994 2HB  TYR B 365      12.008  -3.283  50.826  1.00  6.280          H  
ATOM   5995  HD1 TYR B 365      14.302  -2.507  53.610  1.00  6.280          H  
ATOM   5996  HD2 TYR B 365      10.328  -3.608  52.422  1.00  6.280          H  
ATOM   5997  HE1 TYR B 365      13.490  -2.024  55.881  1.00  6.280          H  
ATOM   5998  HE2 TYR B 365       9.523  -3.140  54.684  1.00  6.280          H  
ATOM   5999  HH  TYR B 365      11.741  -1.914  57.215  1.00  6.280          H  
ATOM   6000  N   ASP B 366      11.588  -6.094  51.175  1.00  3.300          N  
ATOM   6001  CA  ASP B 366      10.667  -7.146  51.610  1.00  3.410          C  
ATOM   6002  C   ASP B 366       9.723  -7.491  50.467  1.00  3.000          C  
ATOM   6003  O   ASP B 366       9.782  -6.884  49.395  1.00  3.350          O  
ATOM   6004  CB  ASP B 366       9.889  -6.725  52.882  1.00  4.730          C  
ATOM   6005  CG  ASP B 366       9.371  -7.937  53.775  1.00  4.730          C  
ATOM   6006  OD1 ASP B 366       9.154  -8.999  53.225  1.00  4.730          O  
ATOM   6007  OD2 ASP B 366       9.209  -7.775  54.976  1.00  4.730          O  
ATOM   6008  H   ASP B 366      11.386  -5.570  50.339  1.00  3.960          H  
ATOM   6009  HA  ASP B 366      11.248  -8.038  51.849  1.00  4.090          H  
ATOM   6010 1HB  ASP B 366      10.528  -6.105  53.506  1.00  5.680          H  
ATOM   6011 2HB  ASP B 366       9.026  -6.111  52.592  1.00  5.680          H  
ATOM   6012  N   SER B 367       8.826  -8.439  50.685  1.00  2.600          N  
ATOM   6013  CA  SER B 367       7.852  -8.779  49.658  1.00  2.490          C  
ATOM   6014  C   SER B 367       7.039  -7.564  49.275  1.00  2.010          C  
ATOM   6015  O   SER B 367       6.440  -6.902  50.126  1.00  2.270          O  
ATOM   6016  CB  SER B 367       6.942  -9.894  50.119  1.00  3.530          C  
ATOM   6017  OG  SER B 367       5.938 -10.148  49.168  1.00  3.530          O  
ATOM   6018  H   SER B 367       8.829  -8.920  51.584  1.00  3.120          H  
ATOM   6019  HA  SER B 367       8.374  -9.105  48.768  1.00  2.990          H  
ATOM   6020 1HB  SER B 367       7.531 -10.797  50.278  1.00  4.240          H  
ATOM   6021 2HB  SER B 367       6.489  -9.625  51.073  1.00  4.240          H  
ATOM   6022  HG  SER B 367       5.434 -10.891  49.511  1.00  4.240          H  
ATOM   6023  N   CYS B 368       7.042  -7.291  47.976  1.00  1.650          N  
ATOM   6024  CA  CYS B 368       6.388  -6.161  47.346  1.00  1.340          C  
ATOM   6025  C   CYS B 368       6.148  -6.479  45.884  1.00  1.160          C  
ATOM   6026  O   CYS B 368       6.721  -7.437  45.340  1.00  1.220          O  
ATOM   6027  CB  CYS B 368       7.301  -4.935  47.337  1.00  2.000          C  
ATOM   6028  SG  CYS B 368       7.873  -4.377  48.892  1.00  2.000          S  
ATOM   6029  H   CYS B 368       7.556  -7.918  47.381  1.00  1.980          H  
ATOM   6030  HA  CYS B 368       5.443  -5.948  47.849  1.00  1.610          H  
ATOM   6031 1HB  CYS B 368       8.159  -5.146  46.728  1.00  2.400          H  
ATOM   6032 2HB  CYS B 368       6.789  -4.125  46.873  1.00  2.400          H  
ATOM   6033  HG  CYS B 368       8.387  -5.582  49.258  1.00  2.400          H  
ATOM   6034  N   CYS B 369       5.328  -5.660  45.235  1.00  1.040          N  
ATOM   6035  CA  CYS B 369       5.209  -5.734  43.787  1.00  0.920          C  
ATOM   6036  C   CYS B 369       6.360  -4.922  43.209  1.00  0.850          C  
ATOM   6037  O   CYS B 369       6.733  -3.884  43.761  1.00  0.880          O  
ATOM   6038  CB  CYS B 369       3.874  -5.203  43.287  1.00  1.340          C  
ATOM   6039  SG  CYS B 369       3.637  -5.312  41.481  1.00  1.340          S  
ATOM   6040  H   CYS B 369       4.808  -4.938  45.748  1.00  1.250          H  
ATOM   6041  HA  CYS B 369       5.313  -6.765  43.461  1.00  1.100          H  
ATOM   6042 1HB  CYS B 369       3.070  -5.747  43.760  1.00  1.600          H  
ATOM   6043 2HB  CYS B 369       3.791  -4.174  43.573  1.00  1.600          H  
ATOM   6044  HG  CYS B 369       2.361  -4.907  41.483  1.00  1.600          H  
ATOM   6045  N   PHE B 370       6.976  -5.419  42.155  1.00  0.820          N  
ATOM   6046  CA  PHE B 370       8.058  -4.715  41.492  1.00  0.810          C  
ATOM   6047  C   PHE B 370       7.637  -4.191  40.147  1.00  0.750          C  
ATOM   6048  O   PHE B 370       7.148  -4.943  39.304  1.00  0.840          O  
ATOM   6049  CB  PHE B 370       9.237  -5.654  41.312  1.00  1.140          C  
ATOM   6050  CG  PHE B 370       9.830  -6.126  42.596  1.00  1.140          C  
ATOM   6051  CD1 PHE B 370      10.439  -7.332  42.646  1.00  1.140          C  
ATOM   6052  CD2 PHE B 370       9.758  -5.384  43.769  1.00  1.140          C  
ATOM   6053  CE1 PHE B 370      10.948  -7.781  43.803  1.00  1.140          C  
ATOM   6054  CE2 PHE B 370      10.265  -5.854  44.907  1.00  1.140          C  
ATOM   6055  CZ  PHE B 370      10.855  -7.041  44.934  1.00  1.140          C  
ATOM   6056  H   PHE B 370       6.683  -6.313  41.785  1.00  0.980          H  
ATOM   6057  HA  PHE B 370       8.334  -3.855  42.077  1.00  0.970          H  
ATOM   6058 1HB  PHE B 370       8.911  -6.532  40.749  1.00  1.370          H  
ATOM   6059 2HB  PHE B 370       9.993  -5.167  40.738  1.00  1.370          H  
ATOM   6060  HD1 PHE B 370      10.503  -7.935  41.757  1.00  1.370          H  
ATOM   6061  HD2 PHE B 370       9.282  -4.420  43.791  1.00  1.370          H  
ATOM   6062  HE1 PHE B 370      11.420  -8.736  43.830  1.00  1.370          H  
ATOM   6063  HE2 PHE B 370      10.193  -5.274  45.800  1.00  1.370          H  
ATOM   6064  HZ  PHE B 370      11.258  -7.404  45.865  1.00  1.370          H  
ATOM   6065  N   ILE B 371       7.830  -2.890  39.941  1.00  0.630          N  
ATOM   6066  CA  ILE B 371       7.431  -2.271  38.671  1.00  0.630          C  
ATOM   6067  C   ILE B 371       8.607  -1.690  37.949  1.00  0.580          C  
ATOM   6068  O   ILE B 371       9.357  -0.895  38.509  1.00  0.540          O  
ATOM   6069  CB  ILE B 371       6.394  -1.165  38.846  1.00  0.880          C  
ATOM   6070  CG1 ILE B 371       5.189  -1.746  39.507  1.00  0.880          C  
ATOM   6071  CG2 ILE B 371       6.054  -0.536  37.435  1.00  0.880          C  
ATOM   6072  CD1 ILE B 371       4.238  -0.764  39.931  1.00  0.880          C  
ATOM   6073  H   ILE B 371       8.249  -2.351  40.713  1.00  0.760          H  
ATOM   6074  HA  ILE B 371       7.001  -3.038  38.033  1.00  0.760          H  
ATOM   6075  HB  ILE B 371       6.784  -0.410  39.512  1.00  1.060          H  
ATOM   6076 1HG1 ILE B 371       4.695  -2.439  38.859  1.00  1.060          H  
ATOM   6077 2HG1 ILE B 371       5.516  -2.278  40.395  1.00  1.060          H  
ATOM   6078 1HG2 ILE B 371       5.336   0.235  37.532  1.00  1.060          H  
ATOM   6079 2HG2 ILE B 371       6.939  -0.102  36.981  1.00  1.060          H  
ATOM   6080 3HG2 ILE B 371       5.658  -1.316  36.776  1.00  1.060          H  
ATOM   6081 1HD1 ILE B 371       3.471  -1.276  40.440  1.00  1.060          H  
ATOM   6082 2HD1 ILE B 371       4.721  -0.083  40.598  1.00  1.060          H  
ATOM   6083 3HD1 ILE B 371       3.825  -0.219  39.097  1.00  1.060          H  
ATOM   6084  N   LEU B 372       8.738  -2.047  36.691  1.00  0.620          N  
ATOM   6085  CA  LEU B 372       9.845  -1.607  35.895  1.00  0.630          C  
ATOM   6086  C   LEU B 372       9.414  -0.577  34.870  1.00  0.630          C  
ATOM   6087  O   LEU B 372       8.455  -0.791  34.129  1.00  0.670          O  
ATOM   6088  CB  LEU B 372      10.416  -2.828  35.153  1.00  0.880          C  
ATOM   6089  CG  LEU B 372      11.113  -3.960  36.012  1.00  0.880          C  
ATOM   6090  CD1 LEU B 372      10.050  -4.895  36.704  1.00  0.880          C  
ATOM   6091  CD2 LEU B 372      12.000  -4.790  35.127  1.00  0.880          C  
ATOM   6092  H   LEU B 372       8.057  -2.696  36.304  1.00  0.740          H  
ATOM   6093  HA  LEU B 372      10.593  -1.149  36.525  1.00  0.760          H  
ATOM   6094 1HB  LEU B 372       9.603  -3.296  34.605  1.00  1.050          H  
ATOM   6095 2HB  LEU B 372      11.133  -2.462  34.442  1.00  1.050          H  
ATOM   6096  HG  LEU B 372      11.705  -3.508  36.774  1.00  1.050          H  
ATOM   6097 1HD1 LEU B 372      10.581  -5.645  37.274  1.00  1.050          H  
ATOM   6098 2HD1 LEU B 372       9.407  -4.372  37.377  1.00  1.050          H  
ATOM   6099 3HD1 LEU B 372       9.438  -5.378  35.942  1.00  1.050          H  
ATOM   6100 1HD2 LEU B 372      12.490  -5.564  35.727  1.00  1.050          H  
ATOM   6101 2HD2 LEU B 372      11.404  -5.267  34.348  1.00  1.050          H  
ATOM   6102 3HD2 LEU B 372      12.749  -4.176  34.676  1.00  1.050          H  
ATOM   6103  N   ILE B 373      10.122   0.549  34.836  1.00  0.650          N  
ATOM   6104  CA  ILE B 373       9.913   1.608  33.843  1.00  0.730          C  
ATOM   6105  C   ILE B 373      11.243   1.940  33.174  1.00  0.740          C  
ATOM   6106  O   ILE B 373      12.246   2.182  33.855  1.00  0.770          O  
ATOM   6107  CB  ILE B 373       9.251   2.896  34.421  1.00  0.990          C  
ATOM   6108  CG1 ILE B 373       7.834   2.554  34.995  1.00  0.990          C  
ATOM   6109  CG2 ILE B 373       9.170   4.018  33.353  1.00  0.990          C  
ATOM   6110  CD1 ILE B 373       7.121   3.709  35.717  1.00  0.990          C  
ATOM   6111  H   ILE B 373      10.860   0.665  35.543  1.00  0.780          H  
ATOM   6112  HA  ILE B 373       9.248   1.233  33.075  1.00  0.880          H  
ATOM   6113  HB  ILE B 373       9.854   3.254  35.244  1.00  1.190          H  
ATOM   6114 1HG1 ILE B 373       7.199   2.193  34.189  1.00  1.190          H  
ATOM   6115 2HG1 ILE B 373       7.955   1.753  35.711  1.00  1.190          H  
ATOM   6116 1HG2 ILE B 373       8.735   4.908  33.780  1.00  1.190          H  
ATOM   6117 2HG2 ILE B 373      10.164   4.269  32.991  1.00  1.190          H  
ATOM   6118 3HG2 ILE B 373       8.555   3.681  32.515  1.00  1.190          H  
ATOM   6119 1HD1 ILE B 373       6.188   3.348  36.102  1.00  1.190          H  
ATOM   6120 2HD1 ILE B 373       7.718   4.073  36.540  1.00  1.190          H  
ATOM   6121 3HD1 ILE B 373       6.931   4.530  35.036  1.00  1.190          H  
ATOM   6122  N   GLU B 374      11.259   1.931  31.849  1.00  0.750          N  
ATOM   6123  CA  GLU B 374      12.485   2.242  31.132  1.00  0.780          C  
ATOM   6124  C   GLU B 374      12.698   3.755  31.132  1.00  0.790          C  
ATOM   6125  O   GLU B 374      11.783   4.520  30.831  1.00  0.780          O  
ATOM   6126  CB  GLU B 374      12.461   1.658  29.717  1.00  1.080          C  
ATOM   6127  CG  GLU B 374      13.800   1.723  28.998  1.00  1.080          C  
ATOM   6128  CD  GLU B 374      13.832   1.078  27.642  1.00  1.080          C  
ATOM   6129  OE1 GLU B 374      12.845   0.465  27.239  1.00  1.080          O  
ATOM   6130  OE2 GLU B 374      14.862   1.234  26.983  1.00  1.080          O  
ATOM   6131  H   GLU B 374      10.405   1.732  31.350  1.00  0.900          H  
ATOM   6132  HA  GLU B 374      13.315   1.807  31.659  1.00  0.940          H  
ATOM   6133 1HB  GLU B 374      12.152   0.619  29.761  1.00  1.300          H  
ATOM   6134 2HB  GLU B 374      11.749   2.194  29.122  1.00  1.300          H  
ATOM   6135 1HG  GLU B 374      14.093   2.723  28.890  1.00  1.300          H  
ATOM   6136 2HG  GLU B 374      14.541   1.233  29.634  1.00  1.300          H  
ATOM   6137  N   ALA B 375      13.938   4.205  31.346  1.00  0.810          N  
ATOM   6138  CA  ALA B 375      14.232   5.648  31.381  1.00  0.820          C  
ATOM   6139  C   ALA B 375      14.225   6.259  29.977  1.00  0.780          C  
ATOM   6140  O   ALA B 375      14.304   7.473  29.806  1.00  0.830          O  
ATOM   6141  CB  ALA B 375      15.565   5.886  32.059  1.00  1.140          C  
ATOM   6142  H   ALA B 375      14.691   3.536  31.552  1.00  0.970          H  
ATOM   6143  HA  ALA B 375      13.451   6.139  31.964  1.00  0.980          H  
ATOM   6144 1HB  ALA B 375      15.749   6.942  32.106  1.00  1.370          H  
ATOM   6145 2HB  ALA B 375      15.539   5.471  33.065  1.00  1.370          H  
ATOM   6146 3HB  ALA B 375      16.355   5.398  31.486  1.00  1.370          H  
ATOM   6147  N   ASN B 376      14.118   5.389  28.979  1.00  0.720          N  
ATOM   6148  CA  ASN B 376      14.048   5.744  27.571  1.00  0.690          C  
ATOM   6149  C   ASN B 376      12.587   5.708  27.117  1.00  0.680          C  
ATOM   6150  O   ASN B 376      12.293   5.748  25.924  1.00  0.690          O  
ATOM   6151  CB  ASN B 376      14.875   4.809  26.730  1.00  0.980          C  
ATOM   6152  CG  ASN B 376      16.328   4.893  27.026  1.00  0.980          C  
ATOM   6153  OD1 ASN B 376      16.944   5.969  27.105  1.00  0.980          O  
ATOM   6154  ND2 ASN B 376      16.903   3.727  27.220  1.00  0.980          N  
ATOM   6155  H   ASN B 376      14.072   4.419  29.247  1.00  0.860          H  
ATOM   6156  HA  ASN B 376      14.415   6.755  27.439  1.00  0.830          H  
ATOM   6157 1HB  ASN B 376      14.536   3.793  26.864  1.00  1.170          H  
ATOM   6158 2HB  ASN B 376      14.732   5.053  25.676  1.00  1.170          H  
ATOM   6159 1HD2 ASN B 376      17.879   3.673  27.431  1.00  1.170          H  
ATOM   6160 2HD2 ASN B 376      16.336   2.866  27.162  1.00  1.170          H  
ATOM   6161  N   ARG B 377      11.663   5.593  28.082  1.00  0.680          N  
ATOM   6162  CA  ARG B 377      10.223   5.626  27.843  1.00  0.710          C  
ATOM   6163  C   ARG B 377       9.459   6.587  28.809  1.00  0.700          C  
ATOM   6164  O   ARG B 377       8.421   6.167  29.342  1.00  0.690          O  
ATOM   6165  CB  ARG B 377       9.611   4.232  27.958  1.00  0.980          C  
ATOM   6166  CG  ARG B 377       9.995   3.221  26.872  1.00  0.980          C  
ATOM   6167  CD  ARG B 377       9.400   1.918  27.145  1.00  0.980          C  
ATOM   6168  NE  ARG B 377       9.801   0.846  26.188  1.00  0.980          N  
ATOM   6169  CZ  ARG B 377       9.086   0.437  25.072  1.00  0.980          C  
ATOM   6170  NH1 ARG B 377       7.954   1.010  24.739  1.00  0.980          N  
ATOM   6171  NH2 ARG B 377       9.510  -0.564  24.298  1.00  0.980          N  
ATOM   6172  H   ARG B 377      11.959   5.492  29.057  1.00  0.820          H  
ATOM   6173  HA  ARG B 377      10.057   5.971  26.821  1.00  0.850          H  
ATOM   6174 1HB  ARG B 377       9.880   3.800  28.921  1.00  1.180          H  
ATOM   6175 2HB  ARG B 377       8.524   4.309  27.925  1.00  1.180          H  
ATOM   6176 1HG  ARG B 377       9.598   3.553  25.942  1.00  1.180          H  
ATOM   6177 2HG  ARG B 377      11.080   3.113  26.802  1.00  1.180          H  
ATOM   6178 1HD  ARG B 377       9.708   1.615  28.131  1.00  1.180          H  
ATOM   6179 2HD  ARG B 377       8.315   2.013  27.128  1.00  1.180          H  
ATOM   6180  HE  ARG B 377      10.716   0.394  26.395  1.00  1.180          H  
ATOM   6181 1HH1 ARG B 377       7.564   1.797  25.256  1.00  1.180          H  
ATOM   6182 2HH1 ARG B 377       7.428   0.681  23.936  1.00  1.180          H  
ATOM   6183 1HH2 ARG B 377      10.378  -1.047  24.506  1.00  1.180          H  
ATOM   6184 2HH2 ARG B 377       8.931  -0.853  23.475  1.00  1.180          H  
ATOM   6185  N   PRO B 378       9.889   7.884  29.027  1.00  0.720          N  
ATOM   6186  CA  PRO B 378       9.316   8.875  29.962  1.00  0.760          C  
ATOM   6187  C   PRO B 378       7.843   9.153  29.727  1.00  0.710          C  
ATOM   6188  O   PRO B 378       7.163   9.745  30.559  1.00  0.750          O  
ATOM   6189  CB  PRO B 378      10.088  10.150  29.630  1.00  1.140          C  
ATOM   6190  CG  PRO B 378      11.353   9.699  29.058  1.00  1.140          C  
ATOM   6191  CD  PRO B 378      11.047   8.466  28.275  1.00  1.140          C  
ATOM   6192  HA  PRO B 378       9.500   8.556  30.999  1.00  0.910          H  
ATOM   6193 1HB  PRO B 378       9.501  10.789  28.949  1.00  1.370          H  
ATOM   6194 2HB  PRO B 378      10.241  10.713  30.536  1.00  1.370          H  
ATOM   6195 1HG  PRO B 378      11.784  10.484  28.464  1.00  1.370          H  
ATOM   6196 2HG  PRO B 378      12.071   9.489  29.871  1.00  1.370          H  
ATOM   6197 1HD  PRO B 378      10.811   8.663  27.216  1.00  1.370          H  
ATOM   6198 2HD  PRO B 378      11.961   7.951  28.410  1.00  1.370          H  
ATOM   6199  N   LEU B 379       7.406   8.816  28.535  1.00  0.690          N  
ATOM   6200  CA  LEU B 379       6.057   8.953  28.058  1.00  0.710          C  
ATOM   6201  C   LEU B 379       5.039   8.172  28.860  1.00  0.740          C  
ATOM   6202  O   LEU B 379       3.843   8.471  28.835  1.00  0.790          O  
ATOM   6203  CB  LEU B 379       6.007   8.480  26.624  1.00  0.990          C  
ATOM   6204  CG  LEU B 379       6.242   9.469  25.531  1.00  0.990          C  
ATOM   6205  CD1 LEU B 379       5.154  10.404  25.554  1.00  0.990          C  
ATOM   6206  CD2 LEU B 379       7.576  10.158  25.669  1.00  0.990          C  
ATOM   6207  H   LEU B 379       8.054   8.385  27.897  1.00  0.830          H  
ATOM   6208  HA  LEU B 379       5.792   9.992  28.156  1.00  0.850          H  
ATOM   6209 1HB  LEU B 379       6.750   7.699  26.501  1.00  1.180          H  
ATOM   6210 2HB  LEU B 379       5.026   8.058  26.463  1.00  1.180          H  
ATOM   6211  HG  LEU B 379       6.225   8.959  24.584  1.00  1.180          H  
ATOM   6212 1HD1 LEU B 379       5.277  11.072  24.810  1.00  1.180          H  
ATOM   6213 2HD1 LEU B 379       4.230   9.886  25.426  1.00  1.180          H  
ATOM   6214 3HD1 LEU B 379       5.137  10.912  26.436  1.00  1.180          H  
ATOM   6215 1HD2 LEU B 379       7.677  10.846  24.839  1.00  1.180          H  
ATOM   6216 2HD2 LEU B 379       7.631  10.710  26.603  1.00  1.180          H  
ATOM   6217 3HD2 LEU B 379       8.379   9.419  25.628  1.00  1.180          H  
ATOM   6218  N   THR B 380       5.505   7.101  29.481  1.00  0.740          N  
ATOM   6219  CA  THR B 380       4.662   6.195  30.227  1.00  0.790          C  
ATOM   6220  C   THR B 380       3.723   6.918  31.179  1.00  0.860          C  
ATOM   6221  O   THR B 380       4.143   7.721  31.996  1.00  1.030          O  
ATOM   6222  CB  THR B 380       5.564   5.220  31.012  1.00  1.090          C  
ATOM   6223  OG1 THR B 380       6.380   4.466  30.094  1.00  1.090          O  
ATOM   6224  CG2 THR B 380       4.737   4.321  31.843  1.00  1.090          C  
ATOM   6225  H   THR B 380       6.508   6.923  29.458  1.00  0.890          H  
ATOM   6226  HA  THR B 380       4.055   5.630  29.530  1.00  0.950          H  
ATOM   6227  HB  THR B 380       6.224   5.770  31.637  1.00  1.300          H  
ATOM   6228  HG1 THR B 380       7.138   5.021  29.795  1.00  1.300          H  
ATOM   6229 1HG2 THR B 380       5.386   3.630  32.383  1.00  1.300          H  
ATOM   6230 2HG2 THR B 380       4.145   4.883  32.563  1.00  1.300          H  
ATOM   6231 3HG2 THR B 380       4.081   3.789  31.173  1.00  1.300          H  
ATOM   6232  N   ALA B 381       2.431   6.609  31.093  1.00  0.860          N  
ATOM   6233  CA  ALA B 381       1.460   7.242  31.976  1.00  0.930          C  
ATOM   6234  C   ALA B 381       1.391   6.528  33.308  1.00  0.800          C  
ATOM   6235  O   ALA B 381       1.354   5.293  33.349  1.00  0.740          O  
ATOM   6236  CB  ALA B 381       0.078   7.246  31.341  1.00  1.270          C  
ATOM   6237  H   ALA B 381       2.132   5.942  30.397  1.00  1.030          H  
ATOM   6238  HA  ALA B 381       1.781   8.270  32.152  1.00  1.120          H  
ATOM   6239 1HB  ALA B 381      -0.629   7.743  32.004  1.00  1.530          H  
ATOM   6240 2HB  ALA B 381       0.122   7.783  30.394  1.00  1.530          H  
ATOM   6241 3HB  ALA B 381      -0.246   6.227  31.163  1.00  1.530          H  
ATOM   6242  N   ILE B 382       1.196   7.294  34.377  1.00  0.850          N  
ATOM   6243  CA  ILE B 382       1.032   6.710  35.706  1.00  0.790          C  
ATOM   6244  C   ILE B 382      -0.233   5.849  35.821  1.00  0.730          C  
ATOM   6245  O   ILE B 382      -0.324   4.974  36.686  1.00  0.700          O  
ATOM   6246  CB  ILE B 382       1.069   7.790  36.797  1.00  1.130          C  
ATOM   6247  CG1 ILE B 382      -0.114   8.817  36.623  1.00  1.130          C  
ATOM   6248  CG2 ILE B 382       2.445   8.460  36.840  1.00  1.130          C  
ATOM   6249  CD1 ILE B 382      -0.276   9.828  37.760  1.00  1.130          C  
ATOM   6250  H   ILE B 382       1.221   8.299  34.262  1.00  1.020          H  
ATOM   6251  HA  ILE B 382       1.890   6.065  35.885  1.00  0.950          H  
ATOM   6252  HB  ILE B 382       0.916   7.303  37.702  1.00  1.360          H  
ATOM   6253 1HG1 ILE B 382       0.028   9.370  35.701  1.00  1.360          H  
ATOM   6254 2HG1 ILE B 382      -1.051   8.273  36.566  1.00  1.360          H  
ATOM   6255 1HG2 ILE B 382       2.498   9.173  37.653  1.00  1.360          H  
ATOM   6256 2HG2 ILE B 382       3.212   7.697  36.996  1.00  1.360          H  
ATOM   6257 3HG2 ILE B 382       2.630   8.968  35.906  1.00  1.360          H  
ATOM   6258 1HD1 ILE B 382      -1.124  10.477  37.542  1.00  1.360          H  
ATOM   6259 2HD1 ILE B 382      -0.456   9.320  38.697  1.00  1.360          H  
ATOM   6260 3HD1 ILE B 382       0.616  10.439  37.859  1.00  1.360          H  
ATOM   6261  N   LYS B 383      -1.202   6.108  34.945  1.00  0.820          N  
ATOM   6262  CA  LYS B 383      -2.429   5.333  34.875  1.00  0.870          C  
ATOM   6263  C   LYS B 383      -2.140   3.893  34.441  1.00  0.830          C  
ATOM   6264  O   LYS B 383      -2.819   2.954  34.879  1.00  0.890          O  
ATOM   6265  CB  LYS B 383      -3.413   5.987  33.909  1.00  1.200          C  
ATOM   6266  CG  LYS B 383      -4.005   7.298  34.412  1.00  1.200          C  
ATOM   6267  CD  LYS B 383      -4.964   7.902  33.389  1.00  1.200          C  
ATOM   6268  CE  LYS B 383      -5.563   9.214  33.889  1.00  1.200          C  
ATOM   6269  NZ  LYS B 383      -6.473   9.833  32.881  1.00  1.200          N  
ATOM   6270  H   LYS B 383      -1.052   6.864  34.294  1.00  0.980          H  
ATOM   6271  HA  LYS B 383      -2.878   5.299  35.869  1.00  1.040          H  
ATOM   6272 1HB  LYS B 383      -2.913   6.185  32.962  1.00  1.440          H  
ATOM   6273 2HB  LYS B 383      -4.234   5.299  33.707  1.00  1.440          H  
ATOM   6274 1HG  LYS B 383      -4.543   7.115  35.343  1.00  1.440          H  
ATOM   6275 2HG  LYS B 383      -3.202   8.005  34.613  1.00  1.440          H  
ATOM   6276 1HD  LYS B 383      -4.432   8.087  32.455  1.00  1.440          H  
ATOM   6277 2HD  LYS B 383      -5.773   7.198  33.191  1.00  1.440          H  
ATOM   6278 1HE  LYS B 383      -6.127   9.022  34.801  1.00  1.440          H  
ATOM   6279 2HE  LYS B 383      -4.757   9.913  34.112  1.00  1.440          H  
ATOM   6280 1HZ  LYS B 383      -6.848  10.696  33.250  1.00  1.440          H  
ATOM   6281 2HZ  LYS B 383      -5.958  10.027  32.033  1.00  1.440          H  
ATOM   6282 3HZ  LYS B 383      -7.232   9.199  32.674  1.00  1.440          H  
ATOM   6283  N   THR B 384      -1.163   3.736  33.532  1.00  0.780          N  
ATOM   6284  CA  THR B 384      -0.784   2.446  32.991  1.00  0.780          C  
ATOM   6285  C   THR B 384      -0.075   1.700  34.104  1.00  0.690          C  
ATOM   6286  O   THR B 384      -0.272   0.494  34.288  1.00  0.740          O  
ATOM   6287  CB  THR B 384       0.124   2.586  31.754  1.00  1.090          C  
ATOM   6288  OG1 THR B 384      -0.541   3.347  30.739  1.00  1.090          O  
ATOM   6289  CG2 THR B 384       0.381   1.218  31.181  1.00  1.090          C  
ATOM   6290  H   THR B 384      -0.606   4.531  33.231  1.00  0.940          H  
ATOM   6291  HA  THR B 384      -1.680   1.891  32.712  1.00  0.940          H  
ATOM   6292  HB  THR B 384       1.065   3.067  32.026  1.00  1.310          H  
ATOM   6293  HG1 THR B 384      -0.819   4.186  31.093  1.00  1.310          H  
ATOM   6294 1HG2 THR B 384       1.005   1.307  30.294  1.00  1.310          H  
ATOM   6295 2HG2 THR B 384       0.866   0.600  31.908  1.00  1.310          H  
ATOM   6296 3HG2 THR B 384      -0.570   0.763  30.912  1.00  1.310          H  
ATOM   6297  N   VAL B 385       0.759   2.438  34.845  1.00  0.640          N  
ATOM   6298  CA  VAL B 385       1.542   1.895  35.947  1.00  0.640          C  
ATOM   6299  C   VAL B 385       0.618   1.295  36.990  1.00  0.710          C  
ATOM   6300  O   VAL B 385       0.852   0.181  37.452  1.00  0.750          O  
ATOM   6301  CB  VAL B 385       2.419   3.000  36.575  1.00  0.900          C  
ATOM   6302  CG1 VAL B 385       3.108   2.515  37.842  1.00  0.900          C  
ATOM   6303  CG2 VAL B 385       3.434   3.479  35.548  1.00  0.900          C  
ATOM   6304  H   VAL B 385       0.852   3.427  34.584  1.00  0.770          H  
ATOM   6305  HA  VAL B 385       2.180   1.091  35.577  1.00  0.770          H  
ATOM   6306  HB  VAL B 385       1.789   3.820  36.863  1.00  1.080          H  
ATOM   6307 1HG1 VAL B 385       3.703   3.325  38.259  1.00  1.080          H  
ATOM   6308 2HG1 VAL B 385       2.380   2.196  38.581  1.00  1.080          H  
ATOM   6309 3HG1 VAL B 385       3.742   1.695  37.591  1.00  1.080          H  
ATOM   6310 1HG2 VAL B 385       4.032   4.284  35.975  1.00  1.080          H  
ATOM   6311 2HG2 VAL B 385       4.075   2.655  35.266  1.00  1.080          H  
ATOM   6312 3HG2 VAL B 385       2.924   3.847  34.668  1.00  1.080          H  
ATOM   6313  N   LYS B 386      -0.433   2.033  37.361  1.00  0.750          N  
ATOM   6314  CA  LYS B 386      -1.390   1.517  38.328  1.00  0.840          C  
ATOM   6315  C   LYS B 386      -2.055   0.234  37.833  1.00  0.900          C  
ATOM   6316  O   LYS B 386      -2.171  -0.727  38.597  1.00  0.980          O  
ATOM   6317  CB  LYS B 386      -2.425   2.576  38.695  1.00  1.140          C  
ATOM   6318  CG  LYS B 386      -3.435   2.132  39.796  1.00  1.140          C  
ATOM   6319  CD  LYS B 386      -4.816   1.699  39.263  1.00  1.140          C  
ATOM   6320  CE  LYS B 386      -5.696   2.887  38.873  1.00  1.140          C  
ATOM   6321  NZ  LYS B 386      -7.047   2.437  38.420  1.00  1.140          N  
ATOM   6322  H   LYS B 386      -0.544   2.979  36.984  1.00  0.900          H  
ATOM   6323  HA  LYS B 386      -0.857   1.257  39.230  1.00  1.010          H  
ATOM   6324 1HB  LYS B 386      -1.908   3.458  39.053  1.00  1.370          H  
ATOM   6325 2HB  LYS B 386      -2.971   2.863  37.798  1.00  1.370          H  
ATOM   6326 1HG  LYS B 386      -3.010   1.284  40.342  1.00  1.370          H  
ATOM   6327 2HG  LYS B 386      -3.576   2.943  40.497  1.00  1.370          H  
ATOM   6328 1HD  LYS B 386      -4.709   1.044  38.403  1.00  1.370          H  
ATOM   6329 2HD  LYS B 386      -5.328   1.143  40.045  1.00  1.370          H  
ATOM   6330 1HE  LYS B 386      -5.812   3.543  39.734  1.00  1.370          H  
ATOM   6331 2HE  LYS B 386      -5.226   3.445  38.065  1.00  1.370          H  
ATOM   6332 1HZ  LYS B 386      -7.609   3.239  38.173  1.00  1.370          H  
ATOM   6333 2HZ  LYS B 386      -6.950   1.834  37.615  1.00  1.370          H  
ATOM   6334 3HZ  LYS B 386      -7.495   1.924  39.173  1.00  1.370          H  
ATOM   6335  N   SER B 387      -2.518   0.205  36.580  1.00  0.900          N  
ATOM   6336  CA  SER B 387      -3.189  -0.997  36.093  1.00  0.990          C  
ATOM   6337  C   SER B 387      -2.254  -2.217  36.114  1.00  1.000          C  
ATOM   6338  O   SER B 387      -2.621  -3.284  36.633  1.00  1.090          O  
ATOM   6339  CB  SER B 387      -3.705  -0.764  34.688  1.00  1.350          C  
ATOM   6340  OG  SER B 387      -4.408  -1.887  34.201  1.00  1.350          O  
ATOM   6341  H   SER B 387      -2.441   1.031  35.975  1.00  1.080          H  
ATOM   6342  HA  SER B 387      -4.032  -1.202  36.750  1.00  1.190          H  
ATOM   6343 1HB  SER B 387      -4.351   0.114  34.678  1.00  1.620          H  
ATOM   6344 2HB  SER B 387      -2.859  -0.550  34.030  1.00  1.620          H  
ATOM   6345  HG  SER B 387      -4.606  -1.673  33.279  1.00  1.620          H  
ATOM   6346  N   VAL B 388      -1.020  -2.052  35.612  1.00  0.920          N  
ATOM   6347  CA  VAL B 388      -0.067  -3.160  35.591  1.00  0.940          C  
ATOM   6348  C   VAL B 388       0.234  -3.610  37.013  1.00  0.980          C  
ATOM   6349  O   VAL B 388       0.307  -4.815  37.269  1.00  1.080          O  
ATOM   6350  CB  VAL B 388       1.217  -2.807  34.803  1.00  1.310          C  
ATOM   6351  CG1 VAL B 388       2.282  -3.880  34.966  1.00  1.310          C  
ATOM   6352  CG2 VAL B 388       0.885  -2.725  33.354  1.00  1.310          C  
ATOM   6353  H   VAL B 388      -0.762  -1.137  35.227  1.00  1.100          H  
ATOM   6354  HA  VAL B 388      -0.536  -3.994  35.070  1.00  1.130          H  
ATOM   6355  HB  VAL B 388       1.617  -1.852  35.162  1.00  1.570          H  
ATOM   6356 1HG1 VAL B 388       3.165  -3.607  34.391  1.00  1.570          H  
ATOM   6357 2HG1 VAL B 388       2.541  -3.952  35.996  1.00  1.570          H  
ATOM   6358 3HG1 VAL B 388       1.904  -4.831  34.613  1.00  1.570          H  
ATOM   6359 1HG2 VAL B 388       1.785  -2.493  32.817  1.00  1.570          H  
ATOM   6360 2HG2 VAL B 388       0.499  -3.684  33.017  1.00  1.570          H  
ATOM   6361 3HG2 VAL B 388       0.138  -1.948  33.184  1.00  1.570          H  
ATOM   6362  N   TYR B 389       0.412  -2.656  37.939  1.00  0.950          N  
ATOM   6363  CA  TYR B 389       0.634  -2.970  39.340  1.00  1.030          C  
ATOM   6364  C   TYR B 389      -0.431  -3.881  39.896  1.00  1.150          C  
ATOM   6365  O   TYR B 389      -0.099  -4.916  40.479  1.00  1.280          O  
ATOM   6366  CB  TYR B 389       0.625  -1.689  40.169  1.00  1.410          C  
ATOM   6367  CG  TYR B 389       0.544  -1.891  41.669  1.00  1.410          C  
ATOM   6368  CD1 TYR B 389       1.597  -2.349  42.429  1.00  1.410          C  
ATOM   6369  CD2 TYR B 389      -0.653  -1.565  42.285  1.00  1.410          C  
ATOM   6370  CE1 TYR B 389       1.431  -2.495  43.788  1.00  1.410          C  
ATOM   6371  CE2 TYR B 389      -0.798  -1.703  43.629  1.00  1.410          C  
ATOM   6372  CZ  TYR B 389       0.238  -2.170  44.376  1.00  1.410          C  
ATOM   6373  OH  TYR B 389       0.089  -2.320  45.720  1.00  1.410          O  
ATOM   6374  H   TYR B 389       0.395  -1.669  37.670  1.00  1.140          H  
ATOM   6375  HA  TYR B 389       1.599  -3.468  39.434  1.00  1.240          H  
ATOM   6376 1HB  TYR B 389       1.453  -1.078  39.929  1.00  1.690          H  
ATOM   6377 2HB  TYR B 389      -0.230  -1.118  39.895  1.00  1.690          H  
ATOM   6378  HD1 TYR B 389       2.543  -2.602  41.971  1.00  1.690          H  
ATOM   6379  HD2 TYR B 389      -1.484  -1.192  41.689  1.00  1.690          H  
ATOM   6380  HE1 TYR B 389       2.241  -2.863  44.405  1.00  1.690          H  
ATOM   6381  HE2 TYR B 389      -1.743  -1.445  44.104  1.00  1.690          H  
ATOM   6382  HH  TYR B 389       0.876  -2.744  46.081  1.00  1.690          H  
ATOM   6383  N   GLU B 390      -1.703  -3.510  39.724  1.00  1.120          N  
ATOM   6384  CA  GLU B 390      -2.778  -4.310  40.288  1.00  1.230          C  
ATOM   6385  C   GLU B 390      -2.806  -5.725  39.734  1.00  1.270          C  
ATOM   6386  O   GLU B 390      -2.995  -6.673  40.489  1.00  1.370          O  
ATOM   6387  CB  GLU B 390      -4.139  -3.650  40.057  1.00  1.680          C  
ATOM   6388  CG  GLU B 390      -4.397  -2.386  40.880  1.00  1.680          C  
ATOM   6389  CD  GLU B 390      -5.746  -1.753  40.591  1.00  1.680          C  
ATOM   6390  OE1 GLU B 390      -6.392  -2.170  39.657  1.00  1.680          O  
ATOM   6391  OE2 GLU B 390      -6.127  -0.853  41.304  1.00  1.680          O  
ATOM   6392  H   GLU B 390      -1.910  -2.631  39.232  1.00  1.340          H  
ATOM   6393  HA  GLU B 390      -2.615  -4.373  41.363  1.00  1.480          H  
ATOM   6394 1HB  GLU B 390      -4.220  -3.373  39.001  1.00  2.010          H  
ATOM   6395 2HB  GLU B 390      -4.932  -4.368  40.267  1.00  2.010          H  
ATOM   6396 1HG  GLU B 390      -4.332  -2.629  41.939  1.00  2.010          H  
ATOM   6397 2HG  GLU B 390      -3.614  -1.662  40.654  1.00  2.010          H  
ATOM   6398  N   LYS B 391      -2.546  -5.908  38.441  1.00  1.220          N  
ATOM   6399  CA  LYS B 391      -2.576  -7.270  37.910  1.00  1.280          C  
ATOM   6400  C   LYS B 391      -1.346  -8.075  38.402  1.00  1.300          C  
ATOM   6401  O   LYS B 391      -1.463  -9.234  38.837  1.00  1.350          O  
ATOM   6402  CB  LYS B 391      -2.662  -7.239  36.385  1.00  1.770          C  
ATOM   6403  CG  LYS B 391      -4.091  -7.035  35.805  1.00  1.770          C  
ATOM   6404  CD  LYS B 391      -4.527  -5.554  35.833  1.00  1.770          C  
ATOM   6405  CE  LYS B 391      -5.861  -5.317  35.134  1.00  1.770          C  
ATOM   6406  NZ  LYS B 391      -6.364  -3.923  35.345  1.00  1.770          N  
ATOM   6407  H   LYS B 391      -2.410  -5.090  37.831  1.00  1.460          H  
ATOM   6408  HA  LYS B 391      -3.470  -7.765  38.288  1.00  1.540          H  
ATOM   6409 1HB  LYS B 391      -2.026  -6.434  36.007  1.00  2.120          H  
ATOM   6410 2HB  LYS B 391      -2.291  -8.171  35.989  1.00  2.120          H  
ATOM   6411 1HG  LYS B 391      -4.123  -7.405  34.790  1.00  2.120          H  
ATOM   6412 2HG  LYS B 391      -4.796  -7.613  36.392  1.00  2.120          H  
ATOM   6413 1HD  LYS B 391      -4.613  -5.194  36.856  1.00  2.120          H  
ATOM   6414 2HD  LYS B 391      -3.780  -4.964  35.317  1.00  2.120          H  
ATOM   6415 1HE  LYS B 391      -5.735  -5.478  34.069  1.00  2.120          H  
ATOM   6416 2HE  LYS B 391      -6.597  -6.020  35.523  1.00  2.120          H  
ATOM   6417 1HZ  LYS B 391      -7.246  -3.804  34.873  1.00  2.120          H  
ATOM   6418 2HZ  LYS B 391      -6.491  -3.777  36.337  1.00  2.120          H  
ATOM   6419 3HZ  LYS B 391      -5.687  -3.237  34.981  1.00  2.120          H  
ATOM   6420  N   ALA B 392      -0.174  -7.437  38.419  1.00  1.310          N  
ATOM   6421  CA  ALA B 392       1.045  -8.084  38.897  1.00  1.370          C  
ATOM   6422  C   ALA B 392       0.913  -8.476  40.371  1.00  1.310          C  
ATOM   6423  O   ALA B 392       1.513  -9.445  40.826  1.00  1.420          O  
ATOM   6424  CB  ALA B 392       2.222  -7.193  38.680  1.00  1.890          C  
ATOM   6425  H   ALA B 392      -0.110  -6.475  38.070  1.00  1.570          H  
ATOM   6426  HA  ALA B 392       1.190  -8.993  38.328  1.00  1.640          H  
ATOM   6427 1HB  ALA B 392       3.119  -7.682  39.015  1.00  2.270          H  
ATOM   6428 2HB  ALA B 392       2.289  -6.983  37.626  1.00  2.270          H  
ATOM   6429 3HB  ALA B 392       2.074  -6.271  39.226  1.00  2.270          H  
ATOM   6430  N   LEU B 393       0.119  -7.734  41.126  1.00  1.240          N  
ATOM   6431  CA  LEU B 393      -0.138  -7.993  42.532  1.00  1.230          C  
ATOM   6432  C   LEU B 393      -1.083  -9.202  42.764  1.00  1.220          C  
ATOM   6433  O   LEU B 393      -1.180  -9.700  43.891  1.00  1.380          O  
ATOM   6434  CB  LEU B 393      -0.804  -6.739  43.132  1.00  1.730          C  
ATOM   6435  CG  LEU B 393      -0.904  -6.565  44.659  1.00  1.730          C  
ATOM   6436  CD1 LEU B 393       0.497  -6.468  45.282  1.00  1.730          C  
ATOM   6437  CD2 LEU B 393      -1.727  -5.315  44.927  1.00  1.730          C  
ATOM   6438  H   LEU B 393      -0.276  -6.871  40.733  1.00  1.490          H  
ATOM   6439  HA  LEU B 393       0.815  -8.195  43.009  1.00  1.480          H  
ATOM   6440 1HB  LEU B 393      -0.274  -5.869  42.754  1.00  2.070          H  
ATOM   6441 2HB  LEU B 393      -1.819  -6.695  42.743  1.00  2.070          H  
ATOM   6442  HG  LEU B 393      -1.405  -7.427  45.100  1.00  2.070          H  
ATOM   6443 1HD1 LEU B 393       0.406  -6.337  46.361  1.00  2.070          H  
ATOM   6444 2HD1 LEU B 393       1.063  -7.370  45.084  1.00  2.070          H  
ATOM   6445 3HD1 LEU B 393       1.013  -5.610  44.860  1.00  2.070          H  
ATOM   6446 1HD2 LEU B 393      -1.828  -5.161  46.001  1.00  2.070          H  
ATOM   6447 2HD2 LEU B 393      -1.238  -4.468  44.486  1.00  2.070          H  
ATOM   6448 3HD2 LEU B 393      -2.714  -5.430  44.480  1.00  2.070          H  
ATOM   6449  N   ILE B 394      -1.842  -9.610  41.735  1.00  1.140          N  
ATOM   6450  CA  ILE B 394      -2.864 -10.660  41.844  1.00  1.170          C  
ATOM   6451  C   ILE B 394      -2.490 -11.952  41.130  1.00  1.190          C  
ATOM   6452  O   ILE B 394      -2.572 -13.038  41.712  1.00  1.320          O  
ATOM   6453  CB  ILE B 394      -4.215 -10.158  41.279  1.00  1.630          C  
ATOM   6454  CG1 ILE B 394      -4.707  -8.959  42.122  1.00  1.630          C  
ATOM   6455  CG2 ILE B 394      -5.267 -11.322  41.259  1.00  1.630          C  
ATOM   6456  CD1 ILE B 394      -5.885  -8.197  41.524  1.00  1.630          C  
ATOM   6457  H   ILE B 394      -1.664  -9.217  40.811  1.00  1.370          H  
ATOM   6458  HA  ILE B 394      -3.001 -10.887  42.898  1.00  1.400          H  
ATOM   6459  HB  ILE B 394      -4.057  -9.792  40.264  1.00  1.950          H  
ATOM   6460 1HG1 ILE B 394      -4.991  -9.322  43.107  1.00  1.950          H  
ATOM   6461 2HG1 ILE B 394      -3.883  -8.257  42.243  1.00  1.950          H  
ATOM   6462 1HG2 ILE B 394      -6.207 -10.974  40.851  1.00  1.950          H  
ATOM   6463 2HG2 ILE B 394      -4.918 -12.151  40.641  1.00  1.950          H  
ATOM   6464 3HG2 ILE B 394      -5.426 -11.681  42.277  1.00  1.950          H  
ATOM   6465 1HD1 ILE B 394      -6.145  -7.370  42.184  1.00  1.950          H  
ATOM   6466 2HD1 ILE B 394      -5.595  -7.797  40.547  1.00  1.950          H  
ATOM   6467 3HD1 ILE B 394      -6.744  -8.842  41.410  1.00  1.950          H  
ATOM   6468  N   GLU B 395      -2.165 -11.822  39.841  1.00  1.180          N  
ATOM   6469  CA  GLU B 395      -1.841 -12.934  38.947  1.00  1.240          C  
ATOM   6470  C   GLU B 395      -0.326 -13.087  38.841  1.00  1.260          C  
ATOM   6471  O   GLU B 395       0.067 -13.110  37.685  1.00  1.910          O  
ATOM   6472  CB  GLU B 395      -2.364 -12.637  37.534  1.00  1.710          C  
ATOM   6473  CG  GLU B 395      -3.854 -12.402  37.385  1.00  1.710          C  
ATOM   6474  CD  GLU B 395      -4.730 -13.568  37.694  1.00  1.710          C  
ATOM   6475  OE1 GLU B 395      -4.265 -14.681  37.703  1.00  1.710          O  
ATOM   6476  OE2 GLU B 395      -5.903 -13.329  37.873  1.00  1.710          O  
ATOM   6477  H   GLU B 395      -2.115 -10.881  39.458  1.00  1.420          H  
ATOM   6478  HA  GLU B 395      -2.277 -13.854  39.336  1.00  1.490          H  
ATOM   6479 1HB  GLU B 395      -1.864 -11.739  37.152  1.00  2.050          H  
ATOM   6480 2HB  GLU B 395      -2.099 -13.460  36.868  1.00  2.050          H  
ATOM   6481 1HG  GLU B 395      -4.125 -11.583  38.049  1.00  2.050          H  
ATOM   6482 2HG  GLU B 395      -4.051 -12.072  36.363  1.00  2.050          H  
ATOM   6483  N   LYS B 396       0.258 -12.236  39.676  1.00  1.230          N  
ATOM   6484  CA  LYS B 396       1.661 -12.342  40.130  1.00  1.210          C  
ATOM   6485  C   LYS B 396       2.709 -11.847  39.097  1.00  1.050          C  
ATOM   6486  O   LYS B 396       3.886 -11.649  39.436  1.00  1.020          O  
ATOM   6487  CB  LYS B 396       1.993 -13.791  40.517  1.00  1.700          C  
ATOM   6488  CG  LYS B 396       1.006 -14.478  41.506  1.00  1.700          C  
ATOM   6489  CD  LYS B 396       0.845 -13.718  42.819  1.00  1.700          C  
ATOM   6490  CE  LYS B 396      -0.045 -14.486  43.776  1.00  1.700          C  
ATOM   6491  NZ  LYS B 396      -0.325 -13.723  45.022  1.00  1.700          N  
ATOM   6492  H   LYS B 396       0.059 -11.281  39.367  1.00  1.480          H  
ATOM   6493  HA  LYS B 396       1.773 -11.736  41.024  1.00  1.450          H  
ATOM   6494 1HB  LYS B 396       2.040 -14.401  39.611  1.00  2.040          H  
ATOM   6495 2HB  LYS B 396       2.978 -13.822  40.969  1.00  2.040          H  
ATOM   6496 1HG  LYS B 396       0.024 -14.599  41.064  1.00  2.040          H  
ATOM   6497 2HG  LYS B 396       1.389 -15.470  41.736  1.00  2.040          H  
ATOM   6498 1HD  LYS B 396       1.812 -13.549  43.280  1.00  2.040          H  
ATOM   6499 2HD  LYS B 396       0.371 -12.751  42.630  1.00  2.040          H  
ATOM   6500 1HE  LYS B 396      -0.988 -14.719  43.283  1.00  2.040          H  
ATOM   6501 2HE  LYS B 396       0.455 -15.418  44.041  1.00  2.040          H  
ATOM   6502 1HZ  LYS B 396      -0.910 -14.277  45.628  1.00  2.040          H  
ATOM   6503 2HZ  LYS B 396       0.539 -13.506  45.494  1.00  2.040          H  
ATOM   6504 3HZ  LYS B 396      -0.814 -12.861  44.791  1.00  2.040          H  
ATOM   6505  N   ALA B 397       2.260 -11.538  37.883  1.00  1.050          N  
ATOM   6506  CA  ALA B 397       3.041 -10.881  36.852  1.00  1.010          C  
ATOM   6507  C   ALA B 397       2.076 -10.249  35.867  1.00  0.970          C  
ATOM   6508  O   ALA B 397       1.000 -10.798  35.599  1.00  1.040          O  
ATOM   6509  CB  ALA B 397       3.990 -11.840  36.171  1.00  1.430          C  
ATOM   6510  H   ALA B 397       1.320 -11.832  37.651  1.00  1.260          H  
ATOM   6511  HA  ALA B 397       3.612 -10.086  37.304  1.00  1.210          H  
ATOM   6512 1HB  ALA B 397       4.559 -11.308  35.411  1.00  1.720          H  
ATOM   6513 2HB  ALA B 397       4.672 -12.260  36.910  1.00  1.720          H  
ATOM   6514 3HB  ALA B 397       3.427 -12.632  35.712  1.00  1.720          H  
ATOM   6515  N   ALA B 398       2.471  -9.109  35.315  1.00  0.890          N  
ATOM   6516  CA  ALA B 398       1.654  -8.397  34.347  1.00  0.880          C  
ATOM   6517  C   ALA B 398       2.469  -7.483  33.465  1.00  0.850          C  
ATOM   6518  O   ALA B 398       3.564  -7.031  33.817  1.00  0.840          O  
ATOM   6519  CB  ALA B 398       0.604  -7.571  35.055  1.00  1.240          C  
ATOM   6520  H   ALA B 398       3.374  -8.722  35.601  1.00  1.070          H  
ATOM   6521  HA  ALA B 398       1.171  -9.134  33.709  1.00  1.060          H  
ATOM   6522 1HB  ALA B 398      -0.023  -7.076  34.318  1.00  1.480          H  
ATOM   6523 2HB  ALA B 398       0.009  -8.226  35.664  1.00  1.480          H  
ATOM   6524 3HB  ALA B 398       1.074  -6.828  35.682  1.00  1.480          H  
ATOM   6525  N   ILE B 399       1.913  -7.180  32.314  1.00  0.890          N  
ATOM   6526  CA  ILE B 399       2.539  -6.234  31.413  1.00  0.900          C  
ATOM   6527  C   ILE B 399       1.649  -5.322  30.597  1.00  0.890          C  
ATOM   6528  O   ILE B 399       0.691  -5.779  29.998  1.00  0.970          O  
ATOM   6529  CB  ILE B 399       3.443  -6.999  30.453  1.00  1.260          C  
ATOM   6530  CG1 ILE B 399       4.071  -6.005  29.558  1.00  1.260          C  
ATOM   6531  CG2 ILE B 399       2.665  -8.102  29.721  1.00  1.260          C  
ATOM   6532  CD1 ILE B 399       5.135  -6.433  28.840  1.00  1.260          C  
ATOM   6533  H   ILE B 399       1.034  -7.648  32.059  1.00  1.070          H  
ATOM   6534  HA  ILE B 399       3.170  -5.584  32.020  1.00  1.080          H  
ATOM   6535  HB  ILE B 399       4.248  -7.457  31.023  1.00  1.510          H  
ATOM   6536 1HG1 ILE B 399       3.357  -5.700  28.832  1.00  1.510          H  
ATOM   6537 2HG1 ILE B 399       4.379  -5.150  30.131  1.00  1.510          H  
ATOM   6538 1HG2 ILE B 399       3.316  -8.655  29.060  1.00  1.510          H  
ATOM   6539 2HG2 ILE B 399       2.254  -8.776  30.457  1.00  1.510          H  
ATOM   6540 3HG2 ILE B 399       1.861  -7.692  29.149  1.00  1.510          H  
ATOM   6541 1HD1 ILE B 399       5.462  -5.594  28.236  1.00  1.510          H  
ATOM   6542 2HD1 ILE B 399       5.908  -6.735  29.489  1.00  1.510          H  
ATOM   6543 3HD1 ILE B 399       4.834  -7.235  28.230  1.00  1.510          H  
ATOM   6544  N   ALA B 400       2.035  -4.044  30.496  1.00  0.820          N  
ATOM   6545  CA  ALA B 400       1.377  -3.124  29.585  1.00  0.830          C  
ATOM   6546  C   ALA B 400       1.737  -3.506  28.157  1.00  0.870          C  
ATOM   6547  O   ALA B 400       2.925  -3.545  27.801  1.00  0.930          O  
ATOM   6548  CB  ALA B 400       1.833  -1.713  29.850  1.00  1.160          C  
ATOM   6549  H   ALA B 400       2.832  -3.700  31.045  1.00  0.980          H  
ATOM   6550  HA  ALA B 400       0.299  -3.205  29.714  1.00  1.000          H  
ATOM   6551 1HB  ALA B 400       1.365  -1.037  29.170  1.00  1.390          H  
ATOM   6552 2HB  ALA B 400       1.583  -1.440  30.849  1.00  1.390          H  
ATOM   6553 3HB  ALA B 400       2.915  -1.661  29.721  1.00  1.390          H  
ATOM   6554  N   VAL B 401       0.733  -3.702  27.316  1.00  0.870          N  
ATOM   6555  CA  VAL B 401       1.048  -4.068  25.943  1.00  0.930          C  
ATOM   6556  C   VAL B 401       0.332  -3.252  24.889  1.00  0.930          C  
ATOM   6557  O   VAL B 401      -0.720  -2.647  25.146  1.00  0.920          O  
ATOM   6558  CB  VAL B 401       0.675  -5.520  25.688  1.00  1.280          C  
ATOM   6559  CG1 VAL B 401       1.408  -6.393  26.668  1.00  1.280          C  
ATOM   6560  CG2 VAL B 401      -0.832  -5.726  25.739  1.00  1.280          C  
ATOM   6561  H   VAL B 401      -0.225  -3.680  27.687  1.00  1.040          H  
ATOM   6562  HA  VAL B 401       2.118  -3.946  25.788  1.00  1.120          H  
ATOM   6563  HB  VAL B 401       1.020  -5.766  24.720  1.00  1.530          H  
ATOM   6564 1HG1 VAL B 401       1.198  -7.416  26.498  1.00  1.530          H  
ATOM   6565 2HG1 VAL B 401       2.470  -6.212  26.576  1.00  1.530          H  
ATOM   6566 3HG1 VAL B 401       1.082  -6.143  27.654  1.00  1.530          H  
ATOM   6567 1HG2 VAL B 401      -1.038  -6.745  25.504  1.00  1.530          H  
ATOM   6568 2HG2 VAL B 401      -1.210  -5.486  26.731  1.00  1.530          H  
ATOM   6569 3HG2 VAL B 401      -1.336  -5.106  25.007  1.00  1.530          H  
ATOM   6570  N   LEU B 402       0.860  -3.294  23.672  1.00  0.970          N  
ATOM   6571  CA  LEU B 402       0.159  -2.629  22.588  1.00  0.990          C  
ATOM   6572  C   LEU B 402      -0.261  -3.596  21.504  1.00  0.930          C  
ATOM   6573  O   LEU B 402       0.605  -4.093  20.777  1.00  0.960          O  
ATOM   6574  CB  LEU B 402       1.032  -1.569  21.921  1.00  1.380          C  
ATOM   6575  CG  LEU B 402       1.610  -0.501  22.815  1.00  1.380          C  
ATOM   6576  CD1 LEU B 402       2.506   0.408  21.980  1.00  1.380          C  
ATOM   6577  CD2 LEU B 402       0.517   0.287  23.473  1.00  1.380          C  
ATOM   6578  H   LEU B 402       1.747  -3.797  23.539  1.00  1.160          H  
ATOM   6579  HA  LEU B 402      -0.707  -2.130  22.986  1.00  1.190          H  
ATOM   6580 1HB  LEU B 402       1.850  -2.059  21.417  1.00  1.650          H  
ATOM   6581 2HB  LEU B 402       0.430  -1.070  21.158  1.00  1.650          H  
ATOM   6582  HG  LEU B 402       2.223  -0.971  23.583  1.00  1.650          H  
ATOM   6583 1HD1 LEU B 402       2.948   1.180  22.603  1.00  1.650          H  
ATOM   6584 2HD1 LEU B 402       3.303  -0.186  21.526  1.00  1.650          H  
ATOM   6585 3HD1 LEU B 402       1.920   0.881  21.195  1.00  1.650          H  
ATOM   6586 1HD2 LEU B 402       0.968   1.004  24.085  1.00  1.650          H  
ATOM   6587 2HD2 LEU B 402      -0.097   0.772  22.720  1.00  1.650          H  
ATOM   6588 3HD2 LEU B 402      -0.105  -0.343  24.092  1.00  1.650          H  
ATOM   6589  N   PRO B 403      -1.561  -3.898  21.353  1.00  0.940          N  
ATOM   6590  CA  PRO B 403      -2.064  -4.761  20.317  1.00  0.910          C  
ATOM   6591  C   PRO B 403      -1.579  -4.115  19.056  1.00  0.850          C  
ATOM   6592  O   PRO B 403      -1.611  -2.885  18.961  1.00  0.870          O  
ATOM   6593  CB  PRO B 403      -3.585  -4.666  20.494  1.00  1.360          C  
ATOM   6594  CG  PRO B 403      -3.763  -4.319  21.965  1.00  1.360          C  
ATOM   6595  CD  PRO B 403      -2.596  -3.400  22.284  1.00  1.360          C  
ATOM   6596  HA  PRO B 403      -1.693  -5.783  20.406  1.00  1.090          H  
ATOM   6597 1HB  PRO B 403      -3.994  -3.904  19.813  1.00  1.640          H  
ATOM   6598 2HB  PRO B 403      -4.053  -5.625  20.217  1.00  1.640          H  
ATOM   6599 1HG  PRO B 403      -4.744  -3.838  22.134  1.00  1.640          H  
ATOM   6600 2HG  PRO B 403      -3.755  -5.233  22.578  1.00  1.640          H  
ATOM   6601 1HD  PRO B 403      -2.847  -2.352  22.061  1.00  1.640          H  
ATOM   6602 2HD  PRO B 403      -2.312  -3.558  23.335  1.00  1.640          H  
ATOM   6603  N   TYR B 404      -1.142  -4.895  18.102  1.00  0.830          N  
ATOM   6604  CA  TYR B 404      -0.660  -4.281  16.885  1.00  0.830          C  
ATOM   6605  C   TYR B 404      -1.722  -3.724  15.968  1.00  0.890          C  
ATOM   6606  O   TYR B 404      -2.885  -4.148  15.964  1.00  1.030          O  
ATOM   6607  CB  TYR B 404       0.308  -5.189  16.131  1.00  1.160          C  
ATOM   6608  CG  TYR B 404       1.682  -5.114  16.711  1.00  1.160          C  
ATOM   6609  CD1 TYR B 404       2.173  -6.074  17.524  1.00  1.160          C  
ATOM   6610  CD2 TYR B 404       2.454  -4.005  16.403  1.00  1.160          C  
ATOM   6611  CE1 TYR B 404       3.447  -5.939  18.041  1.00  1.160          C  
ATOM   6612  CE2 TYR B 404       3.709  -3.870  16.918  1.00  1.160          C  
ATOM   6613  CZ  TYR B 404       4.206  -4.826  17.732  1.00  1.160          C  
ATOM   6614  OH  TYR B 404       5.455  -4.675  18.244  1.00  1.160          O  
ATOM   6615  H   TYR B 404      -1.113  -5.913  18.241  1.00  1.000          H  
ATOM   6616  HA  TYR B 404      -0.063  -3.422  17.191  1.00  1.000          H  
ATOM   6617 1HB  TYR B 404      -0.039  -6.230  16.173  1.00  1.390          H  
ATOM   6618 2HB  TYR B 404       0.364  -4.899  15.094  1.00  1.390          H  
ATOM   6619  HD1 TYR B 404       1.571  -6.941  17.760  1.00  1.390          H  
ATOM   6620  HD2 TYR B 404       2.055  -3.229  15.747  1.00  1.390          H  
ATOM   6621  HE1 TYR B 404       3.846  -6.710  18.688  1.00  1.390          H  
ATOM   6622  HE2 TYR B 404       4.312  -2.993  16.675  1.00  1.390          H  
ATOM   6623  HH  TYR B 404       5.683  -5.440  18.765  1.00  1.390          H  
ATOM   6624  N   ASN B 405      -1.273  -2.724  15.201  1.00  1.060          N  
ATOM   6625  CA  ASN B 405      -1.995  -2.047  14.146  1.00  1.330          C  
ATOM   6626  C   ASN B 405      -1.520  -2.558  12.785  1.00  1.360          C  
ATOM   6627  O   ASN B 405      -1.709  -1.904  11.755  1.00  1.670          O  
ATOM   6628  CB  ASN B 405      -1.798  -0.555  14.278  1.00  1.750          C  
ATOM   6629  CG  ASN B 405      -0.364  -0.210  14.126  1.00  1.750          C  
ATOM   6630  OD1 ASN B 405       0.497  -1.065  14.426  1.00  1.750          O  
ATOM   6631  ND2 ASN B 405      -0.070   0.988  13.690  1.00  1.750          N  
ATOM   6632  H   ASN B 405      -0.312  -2.415  15.339  1.00  1.270          H  
ATOM   6633  HA  ASN B 405      -3.051  -2.259  14.248  1.00  1.600          H  
ATOM   6634 1HB  ASN B 405      -2.380  -0.030  13.517  1.00  2.100          H  
ATOM   6635 2HB  ASN B 405      -2.149  -0.222  15.255  1.00  2.100          H  
ATOM   6636 1HD2 ASN B 405       0.887   1.262  13.575  1.00  2.100          H  
ATOM   6637 2HD2 ASN B 405      -0.803   1.636  13.473  1.00  2.100          H  
ATOM   6638  N   GLY B 406      -0.920  -3.744  12.791  1.00  1.210          N  
ATOM   6639  CA  GLY B 406      -0.409  -4.390  11.602  1.00  1.320          C  
ATOM   6640  C   GLY B 406       0.148  -5.784  11.902  1.00  1.260          C  
ATOM   6641  O   GLY B 406      -0.009  -6.329  12.993  1.00  1.100          O  
ATOM   6642  H   GLY B 406      -0.800  -4.211  13.674  1.00  1.450          H  
ATOM   6643 1HA  GLY B 406      -1.211  -4.468  10.866  1.00  1.580          H  
ATOM   6644 2HA  GLY B 406       0.372  -3.771  11.161  1.00  1.580          H  
ATOM   6645  N   THR B 407       0.764  -6.371  10.892  1.00  1.530          N  
ATOM   6646  CA  THR B 407       1.284  -7.739  10.913  1.00  1.650          C  
ATOM   6647  C   THR B 407       2.753  -7.815  11.347  1.00  1.600          C  
ATOM   6648  O   THR B 407       3.496  -6.827  11.229  1.00  1.510          O  
ATOM   6649  CB  THR B 407       1.075  -8.344   9.526  1.00  2.260          C  
ATOM   6650  OG1 THR B 407      -0.324  -8.320   9.217  1.00  2.260          O  
ATOM   6651  CG2 THR B 407       1.537  -9.776   9.467  1.00  2.260          C  
ATOM   6652  H   THR B 407       0.883  -5.835  10.043  1.00  1.840          H  
ATOM   6653  HA  THR B 407       0.698  -8.321  11.629  1.00  1.980          H  
ATOM   6654  HB  THR B 407       1.614  -7.748   8.806  1.00  2.710          H  
ATOM   6655  HG1 THR B 407      -0.641  -7.417   9.241  1.00  2.710          H  
ATOM   6656 1HG2 THR B 407       1.366 -10.174   8.494  1.00  2.710          H  
ATOM   6657 2HG2 THR B 407       2.575  -9.841   9.674  1.00  2.710          H  
ATOM   6658 3HG2 THR B 407       0.983 -10.359  10.188  1.00  2.710          H  
ATOM   6659  N   LEU B 408       3.138  -8.960  11.941  1.00  1.740          N  
ATOM   6660  CA  LEU B 408       4.519  -9.201  12.354  1.00  1.790          C  
ATOM   6661  C   LEU B 408       5.139 -10.409  11.636  1.00  1.810          C  
ATOM   6662  O   LEU B 408       4.559 -11.500  11.614  1.00  2.020          O  
ATOM   6663  CB  LEU B 408       4.512  -9.501  13.844  1.00  2.490          C  
ATOM   6664  CG  LEU B 408       3.888  -8.475  14.743  1.00  2.490          C  
ATOM   6665  CD1 LEU B 408       3.773  -9.076  16.091  1.00  2.490          C  
ATOM   6666  CD2 LEU B 408       4.735  -7.257  14.773  1.00  2.490          C  
ATOM   6667  H   LEU B 408       2.455  -9.721  12.064  1.00  2.090          H  
ATOM   6668  HA  LEU B 408       5.124  -8.326  12.121  1.00  2.150          H  
ATOM   6669 1HB  LEU B 408       4.029 -10.447  14.004  1.00  2.980          H  
ATOM   6670 2HB  LEU B 408       5.539  -9.575  14.165  1.00  2.980          H  
ATOM   6671  HG  LEU B 408       2.887  -8.215  14.391  1.00  2.980          H  
ATOM   6672 1HD1 LEU B 408       3.326  -8.396  16.768  1.00  2.980          H  
ATOM   6673 2HD1 LEU B 408       3.148  -9.942  15.990  1.00  2.980          H  
ATOM   6674 3HD1 LEU B 408       4.730  -9.360  16.462  1.00  2.980          H  
ATOM   6675 1HD2 LEU B 408       4.293  -6.531  15.423  1.00  2.980          H  
ATOM   6676 2HD2 LEU B 408       5.721  -7.517  15.136  1.00  2.980          H  
ATOM   6677 3HD2 LEU B 408       4.803  -6.836  13.777  1.00  2.980          H  
ATOM   6678  N   MET B 409       6.337 -10.245  11.064  1.00  1.670          N  
ATOM   6679  CA  MET B 409       6.995 -11.386  10.396  1.00  1.660          C  
ATOM   6680  C   MET B 409       8.174 -11.963  11.170  1.00  1.940          C  
ATOM   6681  O   MET B 409       8.991 -11.229  11.736  1.00  2.210          O  
ATOM   6682  CB  MET B 409       7.526 -11.017   9.029  1.00  2.330          C  
ATOM   6683  CG  MET B 409       6.553 -10.628   7.919  1.00  2.330          C  
ATOM   6684  SD  MET B 409       5.530 -11.949   7.284  1.00  2.330          S  
ATOM   6685  CE  MET B 409       3.984 -11.483   7.951  1.00  2.330          C  
ATOM   6686  H   MET B 409       6.799  -9.327  11.113  1.00  2.000          H  
ATOM   6687  HA  MET B 409       6.267 -12.188  10.279  1.00  1.990          H  
ATOM   6688 1HB  MET B 409       8.168 -10.188   9.187  1.00  2.790          H  
ATOM   6689 2HB  MET B 409       8.144 -11.835   8.653  1.00  2.790          H  
ATOM   6690 1HG  MET B 409       5.907  -9.929   8.359  1.00  2.790          H  
ATOM   6691 2HG  MET B 409       7.064 -10.157   7.088  1.00  2.790          H  
ATOM   6692 1HE  MET B 409       3.230 -12.206   7.671  1.00  2.790          H  
ATOM   6693 2HE  MET B 409       4.064 -11.433   9.027  1.00  2.790          H  
ATOM   6694 3HE  MET B 409       3.709 -10.509   7.561  1.00  2.790          H  
ATOM   6695  N   ASN B 410       8.294 -13.296  11.108  1.00  2.010          N  
ATOM   6696  CA  ASN B 410       9.409 -14.077  11.660  1.00  2.370          C  
ATOM   6697  C   ASN B 410      10.407 -14.366  10.542  1.00  2.290          C  
ATOM   6698  O   ASN B 410      10.083 -15.120   9.605  1.00  2.460          O  
ATOM   6699  CB  ASN B 410       8.935 -15.386  12.261  1.00  3.170          C  
ATOM   6700  CG  ASN B 410       9.996 -16.197  12.947  1.00  3.170          C  
ATOM   6701  OD1 ASN B 410      11.187 -16.101  12.648  1.00  3.170          O  
ATOM   6702  ND2 ASN B 410       9.573 -17.015  13.881  1.00  3.170          N  
ATOM   6703  H   ASN B 410       7.560 -13.827  10.634  1.00  2.410          H  
ATOM   6704  HA  ASN B 410       9.919 -13.489  12.428  1.00  2.840          H  
ATOM   6705 1HB  ASN B 410       8.185 -15.201  12.934  1.00  3.810          H  
ATOM   6706 2HB  ASN B 410       8.524 -15.990  11.486  1.00  3.810          H  
ATOM   6707 1HD2 ASN B 410      10.224 -17.586  14.384  1.00  3.810          H  
ATOM   6708 2HD2 ASN B 410       8.598 -17.057  14.099  1.00  3.810          H  
ATOM   6709  N   GLY B 411      11.570 -13.721  10.613  1.00  2.240          N  
ATOM   6710  CA  GLY B 411      12.635 -13.843   9.607  1.00  2.370          C  
ATOM   6711  C   GLY B 411      13.939 -14.144  10.341  1.00  2.520          C  
ATOM   6712  O   GLY B 411      13.917 -14.610  11.478  1.00  2.740          O  
ATOM   6713  H   GLY B 411      11.742 -13.160  11.456  1.00  2.690          H  
ATOM   6714 1HA  GLY B 411      12.409 -14.644   8.900  1.00  2.840          H  
ATOM   6715 2HA  GLY B 411      12.727 -12.918   9.039  1.00  2.840          H  
ATOM   6716  N   ASN B 412      15.088 -13.967   9.699  1.00  2.760          N  
ATOM   6717  CA  ASN B 412      16.331 -14.245  10.442  1.00  3.180          C  
ATOM   6718  C   ASN B 412      16.918 -12.929  10.958  1.00  3.360          C  
ATOM   6719  O   ASN B 412      16.384 -11.854  10.671  1.00  3.430          O  
ATOM   6720  CB  ASN B 412      17.305 -15.035   9.586  1.00  4.280          C  
ATOM   6721  CG  ASN B 412      18.259 -15.895  10.317  1.00  4.280          C  
ATOM   6722  OD1 ASN B 412      18.614 -15.639  11.480  1.00  4.280          O  
ATOM   6723  ND2 ASN B 412      18.693 -16.932   9.641  1.00  4.280          N  
ATOM   6724  H   ASN B 412      15.083 -13.647   8.723  1.00  3.310          H  
ATOM   6725  HA  ASN B 412      16.098 -14.850  11.318  1.00  3.820          H  
ATOM   6726 1HB  ASN B 412      16.741 -15.693   8.967  1.00  5.140          H  
ATOM   6727 2HB  ASN B 412      17.879 -14.370   8.955  1.00  5.140          H  
ATOM   6728 1HD2 ASN B 412      19.344 -17.568  10.055  1.00  5.140          H  
ATOM   6729 2HD2 ASN B 412      18.372 -17.081   8.676  1.00  5.140          H  
ATOM   6730  N   ASN B 413      18.041 -13.002  11.667  1.00  3.760          N  
ATOM   6731  CA  ASN B 413      18.687 -11.800  12.171  1.00  4.180          C  
ATOM   6732  C   ASN B 413      19.629 -11.204  11.127  1.00  3.980          C  
ATOM   6733  O   ASN B 413      19.787 -11.747  10.033  1.00  4.210          O  
ATOM   6734  CB  ASN B 413      19.378 -12.092  13.500  1.00  5.680          C  
ATOM   6735  CG  ASN B 413      20.491 -13.112  13.413  1.00  5.680          C  
ATOM   6736  OD1 ASN B 413      20.924 -13.497  12.328  1.00  5.680          O  
ATOM   6737  ND2 ASN B 413      20.971 -13.562  14.555  1.00  5.680          N  
ATOM   6738  H   ASN B 413      18.438 -13.913  11.864  1.00  4.510          H  
ATOM   6739  HA  ASN B 413      17.916 -11.053  12.365  1.00  5.020          H  
ATOM   6740 1HB  ASN B 413      19.787 -11.170  13.901  1.00  6.820          H  
ATOM   6741 2HB  ASN B 413      18.633 -12.450  14.214  1.00  6.820          H  
ATOM   6742 1HD2 ASN B 413      21.711 -14.238  14.550  1.00  6.820          H  
ATOM   6743 2HD2 ASN B 413      20.608 -13.234  15.425  1.00  6.820          H  
ATOM   6744  N   ASP B 414      20.286 -10.099  11.458  1.00  4.020          N  
ATOM   6745  CA  ASP B 414      21.164  -9.467  10.487  1.00  4.290          C  
ATOM   6746  C   ASP B 414      22.318 -10.332  10.018  1.00  4.500          C  
ATOM   6747  O   ASP B 414      23.026 -10.953  10.811  1.00  5.080          O  
ATOM   6748  CB  ASP B 414      21.719  -8.159  11.035  1.00  5.900          C  
ATOM   6749  CG  ASP B 414      20.682  -7.039  11.083  1.00  5.900          C  
ATOM   6750  OD1 ASP B 414      19.631  -7.173  10.486  1.00  5.900          O  
ATOM   6751  OD2 ASP B 414      20.950  -6.057  11.723  1.00  5.900          O  
ATOM   6752  H   ASP B 414      20.144  -9.674  12.362  1.00  4.820          H  
ATOM   6753  HA  ASP B 414      20.564  -9.227   9.614  1.00  5.150          H  
ATOM   6754 1HB  ASP B 414      22.097  -8.325  12.043  1.00  7.080          H  
ATOM   6755 2HB  ASP B 414      22.564  -7.838  10.424  1.00  7.080          H  
ATOM   6756  N   VAL B 415      22.539 -10.276   8.715  1.00  4.400          N  
ATOM   6757  CA  VAL B 415      23.627 -10.953   8.023  1.00  4.930          C  
ATOM   6758  C   VAL B 415      24.581  -9.953   7.311  1.00  5.240          C  
ATOM   6759  O   VAL B 415      25.793 -10.086   7.475  1.00  5.570          O  
ATOM   6760  CB  VAL B 415      23.105 -12.059   7.064  1.00  6.690          C  
ATOM   6761  CG1 VAL B 415      24.273 -12.690   6.331  1.00  6.690          C  
ATOM   6762  CG2 VAL B 415      22.332 -13.087   7.885  1.00  6.690          C  
ATOM   6763  H   VAL B 415      21.887  -9.729   8.185  1.00  5.280          H  
ATOM   6764  HA  VAL B 415      24.216 -11.473   8.778  1.00  5.920          H  
ATOM   6765  HB  VAL B 415      22.456 -11.651   6.319  1.00  8.030          H  
ATOM   6766 1HG1 VAL B 415      23.919 -13.468   5.665  1.00  8.030          H  
ATOM   6767 2HG1 VAL B 415      24.792 -11.941   5.758  1.00  8.030          H  
ATOM   6768 3HG1 VAL B 415      24.961 -13.125   7.057  1.00  8.030          H  
ATOM   6769 1HG2 VAL B 415      21.961 -13.877   7.246  1.00  8.030          H  
ATOM   6770 2HG2 VAL B 415      22.991 -13.514   8.641  1.00  8.030          H  
ATOM   6771 3HG2 VAL B 415      21.491 -12.608   8.379  1.00  8.030          H  
ATOM   6772  N   VAL B 416      24.085  -8.976   6.505  1.00  5.520          N  
ATOM   6773  CA  VAL B 416      22.684  -8.726   6.144  1.00  5.860          C  
ATOM   6774  C   VAL B 416      22.528  -8.496   4.653  1.00  6.090          C  
ATOM   6775  O   VAL B 416      23.183  -7.632   4.077  1.00  6.500          O  
ATOM   6776  CB  VAL B 416      22.120  -7.522   6.960  1.00  8.070          C  
ATOM   6777  CG1 VAL B 416      22.929  -6.253   6.741  1.00  8.070          C  
ATOM   6778  CG2 VAL B 416      20.660  -7.311   6.603  1.00  8.070          C  
ATOM   6779  H   VAL B 416      24.772  -8.377   6.066  1.00  6.620          H  
ATOM   6780  HA  VAL B 416      22.073  -9.580   6.352  1.00  7.030          H  
ATOM   6781  HB  VAL B 416      22.197  -7.742   8.009  1.00  9.680          H  
ATOM   6782 1HG1 VAL B 416      22.510  -5.459   7.359  1.00  9.680          H  
ATOM   6783 2HG1 VAL B 416      23.963  -6.425   7.030  1.00  9.680          H  
ATOM   6784 3HG1 VAL B 416      22.893  -5.941   5.705  1.00  9.680          H  
ATOM   6785 1HG2 VAL B 416      20.258  -6.492   7.207  1.00  9.680          H  
ATOM   6786 2HG2 VAL B 416      20.562  -7.056   5.548  1.00  9.680          H  
ATOM   6787 3HG2 VAL B 416      20.103  -8.210   6.806  1.00  9.680          H  
ATOM   6788  N   PHE B 417      21.627  -9.257   4.038  1.00  6.130          N  
ATOM   6789  CA  PHE B 417      21.338  -9.105   2.626  1.00  6.600          C  
ATOM   6790  C   PHE B 417      19.835  -9.243   2.412  1.00  6.780          C  
ATOM   6791  O   PHE B 417      19.245 -10.250   2.809  1.00  6.890          O  
ATOM   6792  CB  PHE B 417      22.074 -10.167   1.815  1.00  9.050          C  
ATOM   6793  CG  PHE B 417      23.553 -10.138   1.988  1.00  9.050          C  
ATOM   6794  CD1 PHE B 417      24.162 -10.963   2.929  1.00  9.050          C  
ATOM   6795  CD2 PHE B 417      24.345  -9.283   1.243  1.00  9.050          C  
ATOM   6796  CE1 PHE B 417      25.525 -10.929   3.110  1.00  9.050          C  
ATOM   6797  CE2 PHE B 417      25.708  -9.251   1.428  1.00  9.050          C  
ATOM   6798  CZ  PHE B 417      26.296 -10.075   2.364  1.00  9.050          C  
ATOM   6799  H   PHE B 417      21.124  -9.952   4.567  1.00  7.360          H  
ATOM   6800  HA  PHE B 417      21.653  -8.111   2.302  1.00  7.920          H  
ATOM   6801 1HB  PHE B 417      21.738 -11.117   2.124  1.00 10.860          H  
ATOM   6802 2HB  PHE B 417      21.846 -10.059   0.757  1.00 10.860          H  
ATOM   6803  HD1 PHE B 417      23.547 -11.637   3.524  1.00 10.860          H  
ATOM   6804  HD2 PHE B 417      23.883  -8.627   0.509  1.00 10.860          H  
ATOM   6805  HE1 PHE B 417      25.999 -11.573   3.846  1.00 10.860          H  
ATOM   6806  HE2 PHE B 417      26.322  -8.572   0.839  1.00 10.860          H  
ATOM   6807  HZ  PHE B 417      27.372 -10.047   2.512  1.00 10.860          H  
ATOM   6808  N   SER B 418      19.234  -8.321   1.673  1.00  7.090          N  
ATOM   6809  CA  SER B 418      17.793  -8.362   1.429  1.00  7.510          C  
ATOM   6810  C   SER B 418      17.415  -9.430   0.408  1.00  7.500          C  
ATOM   6811  O   SER B 418      16.251  -9.827   0.293  1.00  7.610          O  
ATOM   6812  CB  SER B 418      17.344  -6.987   0.995  1.00 10.350          C  
ATOM   6813  OG  SER B 418      17.545  -6.080   2.060  1.00 10.350          O  
ATOM   6814  H   SER B 418      19.756  -7.518   1.350  1.00  8.510          H  
ATOM   6815  HA  SER B 418      17.295  -8.597   2.372  1.00  9.010          H  
ATOM   6816 1HB  SER B 418      17.919  -6.678   0.128  1.00 12.420          H  
ATOM   6817 2HB  SER B 418      16.295  -7.008   0.704  1.00 12.420          H  
ATOM   6818  HG  SER B 418      16.870  -6.324   2.741  1.00 12.420          H  
ATOM   6819  N   HIS B 419      18.433  -9.945  -0.275  1.00  7.690          N  
ATOM   6820  CA  HIS B 419      18.318 -10.979  -1.295  1.00  7.960          C  
ATOM   6821  C   HIS B 419      18.690 -12.361  -0.735  1.00  7.660          C  
ATOM   6822  O   HIS B 419      18.860 -13.316  -1.493  1.00  7.840          O  
ATOM   6823  CB  HIS B 419      19.257 -10.669  -2.475  1.00 11.040          C  
ATOM   6824  CG  HIS B 419      18.923  -9.435  -3.296  1.00 11.040          C  
ATOM   6825  ND1 HIS B 419      18.064  -9.473  -4.378  1.00 11.040          N  
ATOM   6826  CD2 HIS B 419      19.331  -8.147  -3.184  1.00 11.040          C  
ATOM   6827  CE1 HIS B 419      17.964  -8.262  -4.899  1.00 11.040          C  
ATOM   6828  NE2 HIS B 419      18.729  -7.438  -4.200  1.00 11.040          N  
ATOM   6829  H   HIS B 419      19.345  -9.566  -0.079  1.00  9.230          H  
ATOM   6830  HA  HIS B 419      17.294 -11.025  -1.664  1.00  9.550          H  
ATOM   6831 1HB  HIS B 419      20.275 -10.562  -2.103  1.00 13.240          H  
ATOM   6832 2HB  HIS B 419      19.254 -11.520  -3.161  1.00 13.240          H  
ATOM   6833  HD1 HIS B 419      17.843 -10.326  -4.925  1.00 13.240          H  
ATOM   6834  HD2 HIS B 419      20.000  -7.642  -2.492  1.00 13.240          H  
ATOM   6835  HE1 HIS B 419      17.328  -8.087  -5.769  1.00 13.240          H  
ATOM   6836  N   LEU B 420      18.834 -12.487   0.587  1.00  7.530          N  
ATOM   6837  CA  LEU B 420      19.212 -13.776   1.142  1.00  7.580          C  
ATOM   6838  C   LEU B 420      18.031 -14.684   1.474  1.00  7.530          C  
ATOM   6839  O   LEU B 420      17.208 -14.398   2.342  1.00  7.880          O  
ATOM   6840  CB  LEU B 420      20.076 -13.548   2.388  1.00 10.590          C  
ATOM   6841  CG  LEU B 420      20.520 -14.765   3.201  1.00 10.590          C  
ATOM   6842  CD1 LEU B 420      21.428 -15.669   2.368  1.00 10.590          C  
ATOM   6843  CD2 LEU B 420      21.246 -14.275   4.427  1.00 10.590          C  
ATOM   6844  H   LEU B 420      18.707 -11.689   1.214  1.00  9.040          H  
ATOM   6845  HA  LEU B 420      19.822 -14.280   0.397  1.00  9.100          H  
ATOM   6846 1HB  LEU B 420      20.978 -13.090   2.052  1.00 12.710          H  
ATOM   6847 2HB  LEU B 420      19.559 -12.851   3.052  1.00 12.710          H  
ATOM   6848  HG  LEU B 420      19.661 -15.321   3.510  1.00 12.710          H  
ATOM   6849 1HD1 LEU B 420      21.745 -16.528   2.966  1.00 12.710          H  
ATOM   6850 2HD1 LEU B 420      20.909 -16.033   1.491  1.00 12.710          H  
ATOM   6851 3HD1 LEU B 420      22.308 -15.110   2.057  1.00 12.710          H  
ATOM   6852 1HD2 LEU B 420      21.558 -15.129   5.031  1.00 12.710          H  
ATOM   6853 2HD2 LEU B 420      22.118 -13.703   4.124  1.00 12.710          H  
ATOM   6854 3HD2 LEU B 420      20.585 -13.641   5.010  1.00 12.710          H  
ATOM   6855  N   GLN B 421      17.999 -15.846   0.824  1.00  7.380          N  
ATOM   6856  CA  GLN B 421      16.923 -16.819   1.028  1.00  7.550          C  
ATOM   6857  C   GLN B 421      16.889 -17.330   2.464  1.00  7.100          C  
ATOM   6858  O   GLN B 421      15.826 -17.576   3.031  1.00  7.290          O  
ATOM   6859  CB  GLN B 421      17.046 -17.990   0.054  1.00 10.500          C  
ATOM   6860  CG  GLN B 421      15.907 -19.019   0.149  1.00 10.500          C  
ATOM   6861  CD  GLN B 421      14.528 -18.449  -0.168  1.00 10.500          C  
ATOM   6862  OE1 GLN B 421      14.333 -17.726  -1.149  1.00 10.500          O  
ATOM   6863  NE2 GLN B 421      13.560 -18.793   0.675  1.00 10.500          N  
ATOM   6864  H   GLN B 421      18.708 -16.022   0.124  1.00  8.860          H  
ATOM   6865  HA  GLN B 421      15.977 -16.318   0.826  1.00  9.060          H  
ATOM   6866 1HB  GLN B 421      17.080 -17.613  -0.968  1.00 12.600          H  
ATOM   6867 2HB  GLN B 421      17.983 -18.520   0.243  1.00 12.600          H  
ATOM   6868 1HG  GLN B 421      16.110 -19.814  -0.564  1.00 12.600          H  
ATOM   6869 2HG  GLN B 421      15.880 -19.435   1.157  1.00 12.600          H  
ATOM   6870 1HE2 GLN B 421      12.622 -18.475   0.536  1.00 12.600          H  
ATOM   6871 2HE2 GLN B 421      13.771 -19.381   1.460  1.00 12.600          H  
ATOM   6872  N   ASP B 422      18.047 -17.418   3.089  1.00  6.850          N  
ATOM   6873  CA  ASP B 422      18.164 -17.937   4.441  1.00  6.770          C  
ATOM   6874  C   ASP B 422      17.682 -16.941   5.496  1.00  6.490          C  
ATOM   6875  O   ASP B 422      17.756 -17.231   6.696  1.00  6.640          O  
ATOM   6876  CB  ASP B 422      19.616 -18.300   4.736  1.00  9.510          C  
ATOM   6877  CG  ASP B 422      20.134 -19.475   3.914  1.00  9.510          C  
ATOM   6878  OD1 ASP B 422      19.354 -20.273   3.451  1.00  9.510          O  
ATOM   6879  OD2 ASP B 422      21.322 -19.538   3.731  1.00  9.510          O  
ATOM   6880  H   ASP B 422      18.896 -17.204   2.586  1.00  8.220          H  
ATOM   6881  HA  ASP B 422      17.552 -18.837   4.515  1.00  8.120          H  
ATOM   6882 1HB  ASP B 422      20.246 -17.444   4.564  1.00 11.410          H  
ATOM   6883 2HB  ASP B 422      19.710 -18.556   5.791  1.00 11.410          H  
ATOM   6884  N   LYS B 423      17.245 -15.748   5.064  1.00  6.450          N  
ATOM   6885  CA  LYS B 423      16.688 -14.762   5.968  1.00  6.620          C  
ATOM   6886  C   LYS B 423      15.229 -14.449   5.631  1.00  6.320          C  
ATOM   6887  O   LYS B 423      14.625 -13.575   6.266  1.00  6.820          O  
ATOM   6888  CB  LYS B 423      17.551 -13.487   5.929  1.00  9.200          C  
ATOM   6889  CG  LYS B 423      17.120 -12.313   6.861  1.00  9.200          C  
ATOM   6890  CD  LYS B 423      18.173 -11.223   6.898  1.00  9.200          C  
ATOM   6891  CE  LYS B 423      17.881 -10.179   7.988  1.00  9.200          C  
ATOM   6892  NZ  LYS B 423      16.686  -9.371   7.717  1.00  9.200          N  
ATOM   6893  H   LYS B 423      17.239 -15.520   4.065  1.00  7.740          H  
ATOM   6894  HA  LYS B 423      16.701 -15.173   6.952  1.00  7.940          H  
ATOM   6895 1HB  LYS B 423      18.565 -13.753   6.210  1.00 11.040          H  
ATOM   6896 2HB  LYS B 423      17.586 -13.114   4.900  1.00 11.040          H  
ATOM   6897 1HG  LYS B 423      16.223 -11.849   6.467  1.00 11.040          H  
ATOM   6898 2HG  LYS B 423      16.923 -12.652   7.858  1.00 11.040          H  
ATOM   6899 1HD  LYS B 423      19.148 -11.672   7.108  1.00 11.040          H  
ATOM   6900 2HD  LYS B 423      18.222 -10.727   5.924  1.00 11.040          H  
ATOM   6901 1HE  LYS B 423      17.748 -10.680   8.930  1.00 11.040          H  
ATOM   6902 2HE  LYS B 423      18.734  -9.523   8.066  1.00 11.040          H  
ATOM   6903 1HZ  LYS B 423      16.565  -8.698   8.465  1.00 11.040          H  
ATOM   6904 2HZ  LYS B 423      16.813  -8.894   6.844  1.00 11.040          H  
ATOM   6905 3HZ  LYS B 423      15.878  -9.970   7.673  1.00 11.040          H  
ATOM   6906  N   ASN B 424      14.638 -15.253   4.721  1.00  5.750          N  
ATOM   6907  CA  ASN B 424      13.293 -15.007   4.210  1.00  5.660          C  
ATOM   6908  C   ASN B 424      12.230 -15.365   5.240  1.00  5.120          C  
ATOM   6909  O   ASN B 424      12.541 -15.713   6.374  1.00  5.110          O  
ATOM   6910  CB  ASN B 424      13.110 -15.792   2.911  1.00  7.960          C  
ATOM   6911  CG  ASN B 424      12.195 -15.125   1.886  1.00  7.960          C  
ATOM   6912  OD1 ASN B 424      10.975 -14.908   2.089  1.00  7.960          O  
ATOM   6913  ND2 ASN B 424      12.799 -14.780   0.774  1.00  7.960          N  
ATOM   6914  H   ASN B 424      15.168 -16.015   4.305  1.00  6.900          H  
ATOM   6915  HA  ASN B 424      13.192 -13.959   3.979  1.00  6.790          H  
ATOM   6916 1HB  ASN B 424      14.080 -15.915   2.443  1.00  9.550          H  
ATOM   6917 2HB  ASN B 424      12.733 -16.788   3.138  1.00  9.550          H  
ATOM   6918 1HD2 ASN B 424      12.287 -14.326   0.044  1.00  9.550          H  
ATOM   6919 2HD2 ASN B 424      13.773 -14.962   0.648  1.00  9.550          H  
ATOM   6920  N   ARG B 425      10.959 -15.208   4.876  1.00  4.980          N  
ATOM   6921  CA  ARG B 425       9.904 -15.438   5.848  1.00  4.570          C  
ATOM   6922  C   ARG B 425       9.887 -16.896   6.286  1.00  4.110          C  
ATOM   6923  O   ARG B 425       9.852 -17.797   5.447  1.00  4.310          O  
ATOM   6924  CB  ARG B 425       8.535 -15.088   5.240  1.00  6.560          C  
ATOM   6925  CG  ARG B 425       7.357 -15.003   6.246  1.00  6.560          C  
ATOM   6926  CD  ARG B 425       6.518 -16.245   6.399  1.00  6.560          C  
ATOM   6927  NE  ARG B 425       5.521 -16.424   5.361  1.00  6.560          N  
ATOM   6928  CZ  ARG B 425       4.777 -17.547   5.203  1.00  6.560          C  
ATOM   6929  NH1 ARG B 425       4.950 -18.587   5.999  1.00  6.560          N  
ATOM   6930  NH2 ARG B 425       3.866 -17.609   4.252  1.00  6.560          N  
ATOM   6931  H   ARG B 425      10.735 -14.933   3.924  1.00  5.980          H  
ATOM   6932  HA  ARG B 425      10.082 -14.813   6.725  1.00  5.480          H  
ATOM   6933 1HB  ARG B 425       8.600 -14.133   4.720  1.00  7.870          H  
ATOM   6934 2HB  ARG B 425       8.275 -15.847   4.504  1.00  7.870          H  
ATOM   6935 1HG  ARG B 425       7.736 -14.735   7.238  1.00  7.870          H  
ATOM   6936 2HG  ARG B 425       6.692 -14.227   5.898  1.00  7.870          H  
ATOM   6937 1HD  ARG B 425       7.147 -17.121   6.407  1.00  7.870          H  
ATOM   6938 2HD  ARG B 425       5.999 -16.175   7.343  1.00  7.870          H  
ATOM   6939  HE  ARG B 425       5.348 -15.648   4.736  1.00  7.870          H  
ATOM   6940 1HH1 ARG B 425       5.650 -18.567   6.730  1.00  7.870          H  
ATOM   6941 2HH1 ARG B 425       4.392 -19.419   5.874  1.00  7.870          H  
ATOM   6942 1HH2 ARG B 425       3.722 -16.820   3.641  1.00  7.870          H  
ATOM   6943 2HH2 ARG B 425       3.311 -18.444   4.137  1.00  7.870          H  
ATOM   6944  N   PHE B 426       9.820 -17.124   7.596  1.00  3.910          N  
ATOM   6945  CA  PHE B 426       9.718 -18.482   8.113  1.00  3.890          C  
ATOM   6946  C   PHE B 426       8.332 -18.706   8.690  1.00  3.600          C  
ATOM   6947  O   PHE B 426       7.740 -19.774   8.538  1.00  4.030          O  
ATOM   6948  CB  PHE B 426      10.730 -18.738   9.225  1.00  5.450          C  
ATOM   6949  CG  PHE B 426      12.141 -18.556   8.818  1.00  5.450          C  
ATOM   6950  CD1 PHE B 426      12.928 -17.626   9.469  1.00  5.450          C  
ATOM   6951  CD2 PHE B 426      12.692 -19.282   7.766  1.00  5.450          C  
ATOM   6952  CE1 PHE B 426      14.226 -17.440   9.093  1.00  5.450          C  
ATOM   6953  CE2 PHE B 426      13.997 -19.081   7.389  1.00  5.450          C  
ATOM   6954  CZ  PHE B 426      14.764 -18.159   8.058  1.00  5.450          C  
ATOM   6955  H   PHE B 426       9.901 -16.334   8.236  1.00  4.690          H  
ATOM   6956  HA  PHE B 426       9.871 -19.189   7.298  1.00  4.670          H  
ATOM   6957 1HB  PHE B 426      10.530 -18.053  10.053  1.00  6.540          H  
ATOM   6958 2HB  PHE B 426      10.609 -19.749   9.601  1.00  6.540          H  
ATOM   6959  HD1 PHE B 426      12.508 -17.039  10.297  1.00  6.540          H  
ATOM   6960  HD2 PHE B 426      12.081 -20.010   7.235  1.00  6.540          H  
ATOM   6961  HE1 PHE B 426      14.826 -16.721   9.619  1.00  6.540          H  
ATOM   6962  HE2 PHE B 426      14.424 -19.647   6.563  1.00  6.540          H  
ATOM   6963  HZ  PHE B 426      15.796 -17.999   7.766  1.00  6.540          H  
ATOM   6964  N   ASN B 427       7.816 -17.676   9.345  1.00  3.160          N  
ATOM   6965  CA  ASN B 427       6.512 -17.747   9.993  1.00  2.940          C  
ATOM   6966  C   ASN B 427       5.971 -16.339  10.177  1.00  2.940          C  
ATOM   6967  O   ASN B 427       6.671 -15.371   9.866  1.00  3.220          O  
ATOM   6968  CB  ASN B 427       6.646 -18.469  11.333  1.00  4.200          C  
ATOM   6969  CG  ASN B 427       5.416 -19.215  11.747  1.00  4.200          C  
ATOM   6970  OD1 ASN B 427       4.297 -18.791  11.431  1.00  4.200          O  
ATOM   6971  ND2 ASN B 427       5.597 -20.310  12.443  1.00  4.200          N  
ATOM   6972  H   ASN B 427       8.379 -16.826   9.412  1.00  3.790          H  
ATOM   6973  HA  ASN B 427       5.817 -18.292   9.352  1.00  3.530          H  
ATOM   6974 1HB  ASN B 427       7.481 -19.168  11.286  1.00  5.040          H  
ATOM   6975 2HB  ASN B 427       6.879 -17.741  12.109  1.00  5.040          H  
ATOM   6976 1HD2 ASN B 427       4.808 -20.846  12.745  1.00  5.040          H  
ATOM   6977 2HD2 ASN B 427       6.522 -20.615  12.670  1.00  5.040          H  
ATOM   6978  N   TYR B 428       4.780 -16.219  10.740  1.00  2.910          N  
ATOM   6979  CA  TYR B 428       4.210 -14.907  10.998  1.00  3.110          C  
ATOM   6980  C   TYR B 428       3.142 -14.913  12.075  1.00  2.940          C  
ATOM   6981  O   TYR B 428       2.540 -15.948  12.374  1.00  3.100          O  
ATOM   6982  CB  TYR B 428       3.597 -14.332   9.728  1.00  4.270          C  
ATOM   6983  CG  TYR B 428       2.457 -15.119   9.180  1.00  4.270          C  
ATOM   6984  CD1 TYR B 428       1.167 -14.827   9.584  1.00  4.270          C  
ATOM   6985  CD2 TYR B 428       2.690 -16.133   8.278  1.00  4.270          C  
ATOM   6986  CE1 TYR B 428       0.114 -15.550   9.095  1.00  4.270          C  
ATOM   6987  CE2 TYR B 428       1.636 -16.858   7.780  1.00  4.270          C  
ATOM   6988  CZ  TYR B 428       0.346 -16.570   8.192  1.00  4.270          C  
ATOM   6989  OH  TYR B 428      -0.717 -17.294   7.701  1.00  4.270          O  
ATOM   6990  H   TYR B 428       4.261 -17.063  10.973  1.00  3.490          H  
ATOM   6991  HA  TYR B 428       5.009 -14.248  11.316  1.00  3.730          H  
ATOM   6992 1HB  TYR B 428       3.229 -13.337   9.951  1.00  5.130          H  
ATOM   6993 2HB  TYR B 428       4.360 -14.250   8.959  1.00  5.130          H  
ATOM   6994  HD1 TYR B 428       0.987 -14.025  10.297  1.00  5.130          H  
ATOM   6995  HD2 TYR B 428       3.701 -16.357   7.962  1.00  5.130          H  
ATOM   6996  HE1 TYR B 428      -0.897 -15.322   9.414  1.00  5.130          H  
ATOM   6997  HE2 TYR B 428       1.816 -17.662   7.069  1.00  5.130          H  
ATOM   6998  HH  TYR B 428      -0.399 -17.928   7.051  1.00  5.130          H  
ATOM   6999  N   TRP B 429       2.868 -13.730  12.614  1.00  3.200          N  
ATOM   7000  CA  TRP B 429       1.764 -13.551  13.535  1.00  3.320          C  
ATOM   7001  C   TRP B 429       0.760 -12.589  12.926  1.00  3.120          C  
ATOM   7002  O   TRP B 429       1.106 -11.555  12.338  1.00  3.340          O  
ATOM   7003  CB  TRP B 429       2.220 -13.034  14.903  1.00  4.600          C  
ATOM   7004  CG  TRP B 429       3.008 -14.014  15.770  1.00  4.600          C  
ATOM   7005  CD1 TRP B 429       3.152 -15.366  15.626  1.00  4.600          C  
ATOM   7006  CD2 TRP B 429       3.774 -13.662  16.931  1.00  4.600          C  
ATOM   7007  NE1 TRP B 429       3.952 -15.861  16.623  1.00  4.600          N  
ATOM   7008  CE2 TRP B 429       4.345 -14.825  17.423  1.00  4.600          C  
ATOM   7009  CE3 TRP B 429       4.017 -12.485  17.572  1.00  4.600          C  
ATOM   7010  CZ2 TRP B 429       5.161 -14.809  18.544  1.00  4.600          C  
ATOM   7011  CZ3 TRP B 429       4.803 -12.468  18.656  1.00  4.600          C  
ATOM   7012  CH2 TRP B 429       5.365 -13.579  19.134  1.00  4.600          C  
ATOM   7013  H   TRP B 429       3.419 -12.917  12.324  1.00  3.840          H  
ATOM   7014  HA  TRP B 429       1.263 -14.506  13.679  1.00  3.980          H  
ATOM   7015 1HB  TRP B 429       2.833 -12.165  14.760  1.00  5.520          H  
ATOM   7016 2HB  TRP B 429       1.342 -12.716  15.465  1.00  5.520          H  
ATOM   7017  HD1 TRP B 429       2.705 -15.970  14.840  1.00  5.520          H  
ATOM   7018  HE1 TRP B 429       4.218 -16.824  16.735  1.00  5.520          H  
ATOM   7019  HE3 TRP B 429       3.588 -11.593  17.220  1.00  5.520          H  
ATOM   7020  HZ2 TRP B 429       5.629 -15.709  18.948  1.00  5.520          H  
ATOM   7021  HZ3 TRP B 429       4.960 -11.528  19.132  1.00  5.520          H  
ATOM   7022  HH2 TRP B 429       5.979 -13.486  19.993  1.00  5.520          H  
ATOM   7023  N   LYS B 430      -0.503 -12.896  13.133  1.00  2.910          N  
ATOM   7024  CA  LYS B 430      -1.570 -12.050  12.641  1.00  2.860          C  
ATOM   7025  C   LYS B 430      -1.747 -10.863  13.574  1.00  2.600          C  
ATOM   7026  O   LYS B 430      -1.526 -10.968  14.777  1.00  2.250          O  
ATOM   7027  CB  LYS B 430      -2.850 -12.864  12.507  1.00  4.020          C  
ATOM   7028  CG  LYS B 430      -2.759 -13.965  11.458  1.00  4.020          C  
ATOM   7029  CD  LYS B 430      -4.064 -14.715  11.302  1.00  4.020          C  
ATOM   7030  CE  LYS B 430      -3.948 -15.794  10.227  1.00  4.020          C  
ATOM   7031  NZ  LYS B 430      -5.223 -16.556  10.056  1.00  4.020          N  
ATOM   7032  H   LYS B 430      -0.718 -13.752  13.623  1.00  3.490          H  
ATOM   7033  HA  LYS B 430      -1.292 -11.667  11.658  1.00  3.430          H  
ATOM   7034 1HB  LYS B 430      -3.093 -13.320  13.463  1.00  4.830          H  
ATOM   7035 2HB  LYS B 430      -3.674 -12.204  12.238  1.00  4.830          H  
ATOM   7036 1HG  LYS B 430      -2.484 -13.541  10.507  1.00  4.830          H  
ATOM   7037 2HG  LYS B 430      -1.980 -14.670  11.748  1.00  4.830          H  
ATOM   7038 1HD  LYS B 430      -4.337 -15.179  12.251  1.00  4.830          H  
ATOM   7039 2HD  LYS B 430      -4.852 -14.017  11.018  1.00  4.830          H  
ATOM   7040 1HE  LYS B 430      -3.687 -15.322   9.279  1.00  4.830          H  
ATOM   7041 2HE  LYS B 430      -3.155 -16.489  10.503  1.00  4.830          H  
ATOM   7042 1HZ  LYS B 430      -5.101 -17.256   9.336  1.00  4.830          H  
ATOM   7043 2HZ  LYS B 430      -5.468 -17.010  10.926  1.00  4.830          H  
ATOM   7044 3HZ  LYS B 430      -5.964 -15.925   9.787  1.00  4.830          H  
ATOM   7045  N   GLN B 431      -2.207  -9.742  13.044  1.00  2.900          N  
ATOM   7046  CA  GLN B 431      -2.399  -8.539  13.851  1.00  2.770          C  
ATOM   7047  C   GLN B 431      -3.166  -8.757  15.157  1.00  2.440          C  
ATOM   7048  O   GLN B 431      -2.742  -8.313  16.225  1.00  2.570          O  
ATOM   7049  CB  GLN B 431      -3.162  -7.501  13.033  1.00  3.930          C  
ATOM   7050  CG  GLN B 431      -3.391  -6.229  13.760  1.00  3.930          C  
ATOM   7051  CD  GLN B 431      -4.196  -5.248  12.996  1.00  3.930          C  
ATOM   7052  OE1 GLN B 431      -4.474  -5.387  11.803  1.00  3.930          O  
ATOM   7053  NE2 GLN B 431      -4.605  -4.221  13.699  1.00  3.930          N  
ATOM   7054  H   GLN B 431      -2.372  -9.711  12.048  1.00  3.480          H  
ATOM   7055  HA  GLN B 431      -1.415  -8.144  14.105  1.00  3.320          H  
ATOM   7056 1HB  GLN B 431      -2.601  -7.271  12.130  1.00  4.720          H  
ATOM   7057 2HB  GLN B 431      -4.129  -7.898  12.735  1.00  4.720          H  
ATOM   7058 1HG  GLN B 431      -3.911  -6.406  14.698  1.00  4.720          H  
ATOM   7059 2HG  GLN B 431      -2.427  -5.788  13.966  1.00  4.720          H  
ATOM   7060 1HE2 GLN B 431      -5.164  -3.508  13.283  1.00  4.720          H  
ATOM   7061 2HE2 GLN B 431      -4.305  -4.151  14.677  1.00  4.720          H  
ATOM   7062  N   SER B 432      -4.279  -9.478  15.085  1.00  2.240          N  
ATOM   7063  CA  SER B 432      -5.162  -9.677  16.229  1.00  2.350          C  
ATOM   7064  C   SER B 432      -4.632 -10.646  17.275  1.00  1.900          C  
ATOM   7065  O   SER B 432      -5.238 -10.809  18.333  1.00  2.240          O  
ATOM   7066  CB  SER B 432      -6.524 -10.141  15.753  1.00  3.250          C  
ATOM   7067  OG  SER B 432      -6.456 -11.415  15.174  1.00  3.250          O  
ATOM   7068  H   SER B 432      -4.563  -9.863  14.196  1.00  2.690          H  
ATOM   7069  HA  SER B 432      -5.290  -8.709  16.715  1.00  2.820          H  
ATOM   7070 1HB  SER B 432      -7.211 -10.159  16.597  1.00  3.900          H  
ATOM   7071 2HB  SER B 432      -6.916  -9.430  15.028  1.00  3.900          H  
ATOM   7072  HG  SER B 432      -7.365 -11.664  14.987  1.00  3.900          H  
ATOM   7073  N   LYS B 433      -3.538 -11.328  16.961  1.00  1.570          N  
ATOM   7074  CA  LYS B 433      -2.929 -12.314  17.834  1.00  1.590          C  
ATOM   7075  C   LYS B 433      -1.665 -11.788  18.513  1.00  1.350          C  
ATOM   7076  O   LYS B 433      -0.994 -12.533  19.234  1.00  1.460          O  
ATOM   7077  CB  LYS B 433      -2.556 -13.554  17.016  1.00  2.220          C  
ATOM   7078  CG  LYS B 433      -3.718 -14.289  16.297  1.00  2.220          C  
ATOM   7079  CD  LYS B 433      -4.678 -14.995  17.264  1.00  2.220          C  
ATOM   7080  CE  LYS B 433      -5.694 -15.847  16.483  1.00  2.220          C  
ATOM   7081  NZ  LYS B 433      -6.587 -16.643  17.381  1.00  2.220          N  
ATOM   7082  H   LYS B 433      -3.058 -11.114  16.087  1.00  1.880          H  
ATOM   7083  HA  LYS B 433      -3.637 -12.582  18.619  1.00  1.910          H  
ATOM   7084 1HB  LYS B 433      -1.837 -13.258  16.248  1.00  2.660          H  
ATOM   7085 2HB  LYS B 433      -2.053 -14.275  17.667  1.00  2.660          H  
ATOM   7086 1HG  LYS B 433      -4.288 -13.557  15.719  1.00  2.660          H  
ATOM   7087 2HG  LYS B 433      -3.305 -15.021  15.605  1.00  2.660          H  
ATOM   7088 1HD  LYS B 433      -4.114 -15.631  17.950  1.00  2.660          H  
ATOM   7089 2HD  LYS B 433      -5.222 -14.248  17.849  1.00  2.660          H  
ATOM   7090 1HE  LYS B 433      -6.309 -15.185  15.873  1.00  2.660          H  
ATOM   7091 2HE  LYS B 433      -5.154 -16.530  15.828  1.00  2.660          H  
ATOM   7092 1HZ  LYS B 433      -7.232 -17.183  16.822  1.00  2.660          H  
ATOM   7093 2HZ  LYS B 433      -6.025 -17.271  17.941  1.00  2.660          H  
ATOM   7094 3HZ  LYS B 433      -7.108 -16.031  17.989  1.00  2.660          H  
ATOM   7095  N   ALA B 434      -1.284 -10.529  18.284  1.00  1.180          N  
ATOM   7096  CA  ALA B 434      -0.004 -10.141  18.862  1.00  1.160          C  
ATOM   7097  C   ALA B 434       0.071  -8.703  19.298  1.00  1.000          C  
ATOM   7098  O   ALA B 434      -0.680  -7.829  18.839  1.00  0.960          O  
ATOM   7099  CB  ALA B 434       1.096 -10.423  17.867  1.00  1.630          C  
ATOM   7100  H   ALA B 434      -1.834  -9.885  17.699  1.00  1.420          H  
ATOM   7101  HA  ALA B 434       0.169 -10.749  19.750  1.00  1.390          H  
ATOM   7102 1HB  ALA B 434       2.055 -10.178  18.323  1.00  1.960          H  
ATOM   7103 2HB  ALA B 434       1.075 -11.478  17.602  1.00  1.960          H  
ATOM   7104 3HB  ALA B 434       0.936  -9.816  16.977  1.00  1.960          H  
ATOM   7105  N   TYR B 435       1.025  -8.489  20.195  1.00  1.060          N  
ATOM   7106  CA  TYR B 435       1.283  -7.198  20.799  1.00  1.000          C  
ATOM   7107  C   TYR B 435       2.737  -6.913  21.163  1.00  1.020          C  
ATOM   7108  O   TYR B 435       3.562  -7.816  21.374  1.00  1.170          O  
ATOM   7109  CB  TYR B 435       0.398  -7.105  22.035  1.00  1.420          C  
ATOM   7110  CG  TYR B 435       0.566  -8.278  22.954  1.00  1.420          C  
ATOM   7111  CD1 TYR B 435       1.512  -8.327  23.926  1.00  1.420          C  
ATOM   7112  CD2 TYR B 435      -0.302  -9.339  22.794  1.00  1.420          C  
ATOM   7113  CE1 TYR B 435       1.587  -9.425  24.738  1.00  1.420          C  
ATOM   7114  CE2 TYR B 435      -0.212 -10.425  23.583  1.00  1.420          C  
ATOM   7115  CZ  TYR B 435       0.723 -10.483  24.556  1.00  1.420          C  
ATOM   7116  OH  TYR B 435       0.820 -11.598  25.355  1.00  1.420          O  
ATOM   7117  H   TYR B 435       1.577  -9.302  20.501  1.00  1.270          H  
ATOM   7118  HA  TYR B 435       0.969  -6.431  20.094  1.00  1.200          H  
ATOM   7119 1HB  TYR B 435       0.625  -6.197  22.573  1.00  1.710          H  
ATOM   7120 2HB  TYR B 435      -0.632  -7.072  21.751  1.00  1.710          H  
ATOM   7121  HD1 TYR B 435       2.212  -7.502  24.059  1.00  1.710          H  
ATOM   7122  HD2 TYR B 435      -1.068  -9.305  22.016  1.00  1.710          H  
ATOM   7123  HE1 TYR B 435       2.345  -9.466  25.519  1.00  1.710          H  
ATOM   7124  HE2 TYR B 435      -0.891 -11.236  23.432  1.00  1.710          H  
ATOM   7125  HH  TYR B 435       1.465 -11.440  26.046  1.00  1.710          H  
ATOM   7126  N   GLU B 436       3.042  -5.613  21.231  1.00  0.960          N  
ATOM   7127  CA  GLU B 436       4.341  -5.114  21.668  1.00  1.020          C  
ATOM   7128  C   GLU B 436       4.421  -5.227  23.150  1.00  0.970          C  
ATOM   7129  O   GLU B 436       3.456  -4.887  23.842  1.00  0.950          O  
ATOM   7130  CB  GLU B 436       4.568  -3.624  21.326  1.00  1.400          C  
ATOM   7131  CG  GLU B 436       5.983  -3.064  21.771  1.00  1.400          C  
ATOM   7132  CD  GLU B 436       6.258  -1.618  21.386  1.00  1.400          C  
ATOM   7133  OE1 GLU B 436       5.480  -1.071  20.649  1.00  1.400          O  
ATOM   7134  OE2 GLU B 436       7.243  -1.046  21.859  1.00  1.400          O  
ATOM   7135  H   GLU B 436       2.301  -4.945  20.989  1.00  1.150          H  
ATOM   7136  HA  GLU B 436       5.131  -5.721  21.224  1.00  1.220          H  
ATOM   7137 1HB  GLU B 436       4.431  -3.447  20.269  1.00  1.680          H  
ATOM   7138 2HB  GLU B 436       3.833  -3.031  21.851  1.00  1.680          H  
ATOM   7139 1HG  GLU B 436       6.060  -3.111  22.851  1.00  1.680          H  
ATOM   7140 2HG  GLU B 436       6.760  -3.700  21.351  1.00  1.680          H  
ATOM   7141  N   VAL B 437       5.576  -5.604  23.671  1.00  1.010          N  
ATOM   7142  CA  VAL B 437       5.674  -5.563  25.114  1.00  0.990          C  
ATOM   7143  C   VAL B 437       6.478  -4.347  25.546  1.00  1.000          C  
ATOM   7144  O   VAL B 437       7.655  -4.188  25.223  1.00  1.110          O  
ATOM   7145  CB  VAL B 437       6.205  -6.889  25.662  1.00  1.390          C  
ATOM   7146  CG1 VAL B 437       5.127  -7.908  25.507  1.00  1.390          C  
ATOM   7147  CG2 VAL B 437       7.386  -7.368  24.948  1.00  1.390          C  
ATOM   7148  H   VAL B 437       6.366  -5.907  23.081  1.00  1.210          H  
ATOM   7149  HA  VAL B 437       4.676  -5.444  25.534  1.00  1.190          H  
ATOM   7150  HB  VAL B 437       6.469  -6.769  26.669  1.00  1.670          H  
ATOM   7151 1HG1 VAL B 437       5.486  -8.809  25.916  1.00  1.670          H  
ATOM   7152 2HG1 VAL B 437       4.241  -7.600  26.037  1.00  1.670          H  
ATOM   7153 3HG1 VAL B 437       4.885  -8.036  24.449  1.00  1.670          H  
ATOM   7154 1HG2 VAL B 437       7.688  -8.309  25.394  1.00  1.670          H  
ATOM   7155 2HG2 VAL B 437       7.130  -7.526  23.921  1.00  1.670          H  
ATOM   7156 3HG2 VAL B 437       8.200  -6.647  25.024  1.00  1.670          H  
ATOM   7157  N   GLN B 438       5.774  -3.435  26.213  1.00  0.940          N  
ATOM   7158  CA  GLN B 438       6.290  -2.137  26.610  1.00  0.980          C  
ATOM   7159  C   GLN B 438       6.357  -2.056  28.106  1.00  0.830          C  
ATOM   7160  O   GLN B 438       6.045  -3.019  28.800  1.00  0.770          O  
ATOM   7161  CB  GLN B 438       5.406  -0.978  26.094  1.00  1.360          C  
ATOM   7162  CG  GLN B 438       3.984  -1.003  26.632  1.00  1.360          C  
ATOM   7163  CD  GLN B 438       3.141   0.210  26.333  1.00  1.360          C  
ATOM   7164  OE1 GLN B 438       2.222   0.492  27.121  1.00  1.360          O  
ATOM   7165  NE2 GLN B 438       3.417   0.940  25.264  1.00  1.360          N  
ATOM   7166  H   GLN B 438       4.805  -3.643  26.487  1.00  1.130          H  
ATOM   7167  HA  GLN B 438       7.301  -2.020  26.216  1.00  1.180          H  
ATOM   7168 1HB  GLN B 438       5.842  -0.021  26.370  1.00  1.630          H  
ATOM   7169 2HB  GLN B 438       5.360  -1.021  25.006  1.00  1.630          H  
ATOM   7170 1HG  GLN B 438       3.488  -1.840  26.160  1.00  1.630          H  
ATOM   7171 2HG  GLN B 438       4.005  -1.135  27.709  1.00  1.630          H  
ATOM   7172 1HE2 GLN B 438       2.853   1.780  25.062  1.00  1.630          H  
ATOM   7173 2HE2 GLN B 438       4.168   0.699  24.647  1.00  1.630          H  
ATOM   7174  N   TYR B 439       6.817  -0.934  28.606  1.00  0.940          N  
ATOM   7175  CA  TYR B 439       6.839  -0.727  30.027  1.00  0.830          C  
ATOM   7176  C   TYR B 439       5.631   0.143  30.355  1.00  0.810          C  
ATOM   7177  O   TYR B 439       5.227   0.944  29.514  1.00  0.870          O  
ATOM   7178  CB  TYR B 439       8.180  -0.153  30.463  1.00  1.210          C  
ATOM   7179  CG  TYR B 439       9.323  -1.177  30.345  1.00  1.210          C  
ATOM   7180  CD1 TYR B 439      10.055  -1.297  29.185  1.00  1.210          C  
ATOM   7181  CD2 TYR B 439       9.622  -1.997  31.408  1.00  1.210          C  
ATOM   7182  CE1 TYR B 439      11.073  -2.216  29.100  1.00  1.210          C  
ATOM   7183  CE2 TYR B 439      10.629  -2.911  31.329  1.00  1.210          C  
ATOM   7184  CZ  TYR B 439      11.358  -3.022  30.181  1.00  1.210          C  
ATOM   7185  OH  TYR B 439      12.375  -3.937  30.101  1.00  1.210          O  
ATOM   7186  H   TYR B 439       7.096  -0.190  27.985  1.00  1.130          H  
ATOM   7187  HA  TYR B 439       6.712  -1.681  30.500  1.00  1.000          H  
ATOM   7188 1HB  TYR B 439       8.424   0.714  29.859  1.00  1.450          H  
ATOM   7189 2HB  TYR B 439       8.120   0.170  31.481  1.00  1.450          H  
ATOM   7190  HD1 TYR B 439       9.835  -0.675  28.343  1.00  1.450          H  
ATOM   7191  HD2 TYR B 439       9.058  -1.934  32.301  1.00  1.450          H  
ATOM   7192  HE1 TYR B 439      11.652  -2.302  28.179  1.00  1.450          H  
ATOM   7193  HE2 TYR B 439      10.846  -3.557  32.177  1.00  1.450          H  
ATOM   7194  HH  TYR B 439      12.451  -4.401  30.937  1.00  1.450          H  
ATOM   7195  N   PRO B 440       5.091   0.059  31.573  1.00  0.780          N  
ATOM   7196  CA  PRO B 440       5.506  -0.687  32.742  1.00  0.730          C  
ATOM   7197  C   PRO B 440       5.331  -2.182  32.645  1.00  0.760          C  
ATOM   7198  O   PRO B 440       4.383  -2.666  32.006  1.00  0.810          O  
ATOM   7199  CB  PRO B 440       4.603  -0.104  33.821  1.00  1.090          C  
ATOM   7200  CG  PRO B 440       3.390   0.337  33.066  1.00  1.090          C  
ATOM   7201  CD  PRO B 440       3.873   0.757  31.735  1.00  1.090          C  
ATOM   7202  HA  PRO B 440       6.541  -0.437  32.961  1.00  0.880          H  
ATOM   7203 1HB  PRO B 440       4.379  -0.878  34.580  1.00  1.310          H  
ATOM   7204 2HB  PRO B 440       5.126   0.708  34.346  1.00  1.310          H  
ATOM   7205 1HG  PRO B 440       2.649  -0.451  33.032  1.00  1.310          H  
ATOM   7206 2HG  PRO B 440       2.926   1.183  33.541  1.00  1.310          H  
ATOM   7207 1HD  PRO B 440       3.186   0.479  30.945  1.00  1.310          H  
ATOM   7208 2HD  PRO B 440       4.051   1.773  31.739  1.00  1.310          H  
ATOM   7209  N   GLN B 441       6.220  -2.881  33.328  1.00  0.730          N  
ATOM   7210  CA  GLN B 441       6.163  -4.330  33.463  1.00  0.810          C  
ATOM   7211  C   GLN B 441       6.214  -4.614  34.944  1.00  0.800          C  
ATOM   7212  O   GLN B 441       6.873  -3.884  35.685  1.00  0.840          O  
ATOM   7213  CB  GLN B 441       7.335  -5.000  32.715  1.00  1.100          C  
ATOM   7214  CG  GLN B 441       7.313  -4.668  31.249  1.00  1.100          C  
ATOM   7215  CD  GLN B 441       8.345  -5.304  30.349  1.00  1.100          C  
ATOM   7216  OE1 GLN B 441       9.242  -6.042  30.767  1.00  1.100          O  
ATOM   7217  NE2 GLN B 441       8.193  -4.981  29.074  1.00  1.100          N  
ATOM   7218  H   GLN B 441       6.982  -2.354  33.775  1.00  0.880          H  
ATOM   7219  HA  GLN B 441       5.218  -4.704  33.070  1.00  0.970          H  
ATOM   7220 1HB  GLN B 441       8.283  -4.672  33.134  1.00  1.320          H  
ATOM   7221 2HB  GLN B 441       7.275  -6.083  32.824  1.00  1.320          H  
ATOM   7222 1HG  GLN B 441       6.365  -4.918  30.889  1.00  1.320          H  
ATOM   7223 2HG  GLN B 441       7.438  -3.626  31.156  1.00  1.320          H  
ATOM   7224 1HE2 GLN B 441       8.807  -5.321  28.361  1.00  1.320          H  
ATOM   7225 2HE2 GLN B 441       7.423  -4.345  28.835  1.00  1.320          H  
ATOM   7226  N   ALA B 442       5.571  -5.672  35.408  1.00  0.800          N  
ATOM   7227  CA  ALA B 442       5.660  -5.919  36.832  1.00  0.790          C  
ATOM   7228  C   ALA B 442       5.465  -7.365  37.232  1.00  0.810          C  
ATOM   7229  O   ALA B 442       4.894  -8.179  36.501  1.00  0.860          O  
ATOM   7230  CB  ALA B 442       4.646  -5.050  37.550  1.00  1.110          C  
ATOM   7231  H   ALA B 442       4.996  -6.260  34.799  1.00  0.960          H  
ATOM   7232  HA  ALA B 442       6.662  -5.639  37.140  1.00  0.950          H  
ATOM   7233 1HB  ALA B 442       4.735  -5.180  38.623  1.00  1.330          H  
ATOM   7234 2HB  ALA B 442       4.825  -4.019  37.294  1.00  1.330          H  
ATOM   7235 3HB  ALA B 442       3.674  -5.324  37.241  1.00  1.330          H  
ATOM   7236  N   TYR B 443       5.963  -7.657  38.420  1.00  0.790          N  
ATOM   7237  CA  TYR B 443       5.852  -8.963  39.058  1.00  0.860          C  
ATOM   7238  C   TYR B 443       6.068  -8.901  40.555  1.00  0.860          C  
ATOM   7239  O   TYR B 443       6.600  -7.931  41.080  1.00  0.860          O  
ATOM   7240  CB  TYR B 443       6.806  -9.954  38.393  1.00  1.180          C  
ATOM   7241  CG  TYR B 443       8.221  -9.449  38.287  1.00  1.180          C  
ATOM   7242  CD1 TYR B 443       9.119  -9.570  39.330  1.00  1.180          C  
ATOM   7243  CD2 TYR B 443       8.625  -8.867  37.090  1.00  1.180          C  
ATOM   7244  CE1 TYR B 443      10.397  -9.092  39.167  1.00  1.180          C  
ATOM   7245  CE2 TYR B 443       9.898  -8.409  36.947  1.00  1.180          C  
ATOM   7246  CZ  TYR B 443      10.785  -8.513  37.980  1.00  1.180          C  
ATOM   7247  OH  TYR B 443      12.077  -8.056  37.838  1.00  1.180          O  
ATOM   7248  H   TYR B 443       6.440  -6.891  38.909  1.00  0.950          H  
ATOM   7249  HA  TYR B 443       4.843  -9.328  38.921  1.00  1.030          H  
ATOM   7250 1HB  TYR B 443       6.815 -10.888  38.961  1.00  1.410          H  
ATOM   7251 2HB  TYR B 443       6.449 -10.187  37.392  1.00  1.410          H  
ATOM   7252  HD1 TYR B 443       8.818 -10.031  40.273  1.00  1.410          H  
ATOM   7253  HD2 TYR B 443       7.920  -8.777  36.262  1.00  1.410          H  
ATOM   7254  HE1 TYR B 443      11.101  -9.169  39.967  1.00  1.410          H  
ATOM   7255  HE2 TYR B 443      10.213  -7.953  36.009  1.00  1.410          H  
ATOM   7256  HH  TYR B 443      12.259  -7.842  36.885  1.00  1.410          H  
ATOM   7257  N   THR B 444       5.690  -9.959  41.246  1.00  0.900          N  
ATOM   7258  CA  THR B 444       5.906 -10.032  42.693  1.00  0.980          C  
ATOM   7259  C   THR B 444       7.288 -10.599  43.067  1.00  1.010          C  
ATOM   7260  O   THR B 444       7.813 -11.493  42.383  1.00  1.030          O  
ATOM   7261  CB  THR B 444       4.787 -10.878  43.345  1.00  1.340          C  
ATOM   7262  OG1 THR B 444       4.907 -10.846  44.777  1.00  1.340          O  
ATOM   7263  CG2 THR B 444       4.873 -12.322  42.877  1.00  1.340          C  
ATOM   7264  H   THR B 444       5.194 -10.702  40.739  1.00  1.080          H  
ATOM   7265  HA  THR B 444       5.844  -9.025  43.101  1.00  1.180          H  
ATOM   7266  HB  THR B 444       3.812 -10.473  43.056  1.00  1.610          H  
ATOM   7267  HG1 THR B 444       4.561 -10.005  45.107  1.00  1.610          H  
ATOM   7268 1HG2 THR B 444       4.078 -12.894  43.335  1.00  1.610          H  
ATOM   7269 2HG2 THR B 444       4.770 -12.364  41.797  1.00  1.610          H  
ATOM   7270 3HG2 THR B 444       5.809 -12.744  43.161  1.00  1.610          H  
ATOM   7271  N   LEU B 445       7.839 -10.146  44.213  1.00  1.080          N  
ATOM   7272  CA  LEU B 445       9.110 -10.681  44.741  1.00  1.190          C  
ATOM   7273  C   LEU B 445       9.088 -12.183  44.855  1.00  1.270          C  
ATOM   7274  O   LEU B 445      10.085 -12.856  44.595  1.00  1.350          O  
ATOM   7275  CB  LEU B 445       9.455 -10.141  46.146  1.00  1.620          C  
ATOM   7276  CG  LEU B 445      10.826 -10.715  46.812  1.00  1.620          C  
ATOM   7277  CD1 LEU B 445      12.064 -10.405  45.970  1.00  1.620          C  
ATOM   7278  CD2 LEU B 445      11.023 -10.115  48.193  1.00  1.620          C  
ATOM   7279  H   LEU B 445       7.376  -9.371  44.701  1.00  1.300          H  
ATOM   7280  HA  LEU B 445       9.892 -10.405  44.047  1.00  1.430          H  
ATOM   7281 1HB  LEU B 445       9.481  -9.068  46.128  1.00  1.950          H  
ATOM   7282 2HB  LEU B 445       8.643 -10.441  46.809  1.00  1.950          H  
ATOM   7283  HG  LEU B 445      10.746 -11.793  46.895  1.00  1.950          H  
ATOM   7284 1HD1 LEU B 445      12.936 -10.830  46.462  1.00  1.950          H  
ATOM   7285 2HD1 LEU B 445      11.968 -10.845  44.994  1.00  1.950          H  
ATOM   7286 3HD1 LEU B 445      12.207  -9.354  45.881  1.00  1.950          H  
ATOM   7287 1HD2 LEU B 445      11.935 -10.519  48.633  1.00  1.950          H  
ATOM   7288 2HD2 LEU B 445      11.109  -9.028  48.114  1.00  1.950          H  
ATOM   7289 3HD2 LEU B 445      10.188 -10.373  48.826  1.00  1.950          H  
ATOM   7290  N   ASN B 446       7.949 -12.743  45.212  1.00  1.310          N  
ATOM   7291  CA  ASN B 446       7.890 -14.178  45.370  1.00  1.410          C  
ATOM   7292  C   ASN B 446       8.318 -14.915  44.096  1.00  1.410          C  
ATOM   7293  O   ASN B 446       8.936 -15.981  44.192  1.00  1.510          O  
ATOM   7294  CB  ASN B 446       6.499 -14.572  45.797  1.00  1.930          C  
ATOM   7295  CG  ASN B 446       6.228 -14.184  47.218  1.00  1.930          C  
ATOM   7296  OD1 ASN B 446       7.143 -14.037  48.040  1.00  1.930          O  
ATOM   7297  ND2 ASN B 446       4.979 -13.990  47.529  1.00  1.930          N  
ATOM   7298  H   ASN B 446       7.150 -12.159  45.440  1.00  1.570          H  
ATOM   7299  HA  ASN B 446       8.592 -14.463  46.154  1.00  1.690          H  
ATOM   7300 1HB  ASN B 446       5.766 -14.090  45.157  1.00  2.320          H  
ATOM   7301 2HB  ASN B 446       6.372 -15.648  45.687  1.00  2.320          H  
ATOM   7302 1HD2 ASN B 446       4.734 -13.717  48.458  1.00  2.320          H  
ATOM   7303 2HD2 ASN B 446       4.267 -14.090  46.838  1.00  2.320          H  
ATOM   7304  N   LYS B 447       8.043 -14.359  42.904  1.00  1.350          N  
ATOM   7305  CA  LYS B 447       8.430 -15.019  41.673  1.00  1.410          C  
ATOM   7306  C   LYS B 447       9.846 -14.602  41.325  1.00  1.410          C  
ATOM   7307  O   LYS B 447      10.613 -15.373  40.746  1.00  1.550          O  
ATOM   7308  CB  LYS B 447       7.449 -14.723  40.538  1.00  1.950          C  
ATOM   7309  CG  LYS B 447       5.996 -15.231  40.780  1.00  1.950          C  
ATOM   7310  CD  LYS B 447       5.931 -16.758  41.020  1.00  1.950          C  
ATOM   7311  CE  LYS B 447       4.494 -17.260  41.110  1.00  1.950          C  
ATOM   7312  NZ  LYS B 447       4.434 -18.708  41.516  1.00  1.950          N  
ATOM   7313  H   LYS B 447       7.587 -13.449  42.838  1.00  1.620          H  
ATOM   7314  HA  LYS B 447       8.448 -16.091  41.841  1.00  1.690          H  
ATOM   7315 1HB  LYS B 447       7.398 -13.638  40.390  1.00  2.340          H  
ATOM   7316 2HB  LYS B 447       7.819 -15.162  39.613  1.00  2.340          H  
ATOM   7317 1HG  LYS B 447       5.594 -14.746  41.656  1.00  2.340          H  
ATOM   7318 2HG  LYS B 447       5.371 -14.967  39.924  1.00  2.340          H  
ATOM   7319 1HD  LYS B 447       6.445 -17.287  40.216  1.00  2.340          H  
ATOM   7320 2HD  LYS B 447       6.414 -17.013  41.965  1.00  2.340          H  
ATOM   7321 1HE  LYS B 447       3.944 -16.661  41.835  1.00  2.340          H  
ATOM   7322 2HE  LYS B 447       4.022 -17.151  40.131  1.00  2.340          H  
ATOM   7323 1HZ  LYS B 447       3.471 -19.010  41.555  1.00  2.340          H  
ATOM   7324 2HZ  LYS B 447       4.937 -19.277  40.841  1.00  2.340          H  
ATOM   7325 3HZ  LYS B 447       4.855 -18.816  42.437  1.00  2.340          H  
ATOM   7326  N   LEU B 448      10.251 -13.390  41.703  1.00  1.320          N  
ATOM   7327  CA  LEU B 448      11.629 -13.005  41.398  1.00  1.410          C  
ATOM   7328  C   LEU B 448      12.569 -13.991  42.117  1.00  1.530          C  
ATOM   7329  O   LEU B 448      13.523 -14.499  41.511  1.00  1.660          O  
ATOM   7330  CB  LEU B 448      11.909 -11.540  41.789  1.00  1.940          C  
ATOM   7331  CG  LEU B 448      13.362 -10.979  41.492  1.00  1.940          C  
ATOM   7332  CD1 LEU B 448      13.695 -11.045  40.039  1.00  1.940          C  
ATOM   7333  CD2 LEU B 448      13.477  -9.498  41.957  1.00  1.940          C  
ATOM   7334  H   LEU B 448       9.582 -12.744  42.135  1.00  1.580          H  
ATOM   7335  HA  LEU B 448      11.773 -13.115  40.329  1.00  1.690          H  
ATOM   7336 1HB  LEU B 448      11.181 -10.916  41.310  1.00  2.330          H  
ATOM   7337 2HB  LEU B 448      11.756 -11.467  42.851  1.00  2.330          H  
ATOM   7338  HG  LEU B 448      14.065 -11.590  41.994  1.00  2.330          H  
ATOM   7339 1HD1 LEU B 448      14.709 -10.665  39.891  1.00  2.330          H  
ATOM   7340 2HD1 LEU B 448      13.659 -12.074  39.703  1.00  2.330          H  
ATOM   7341 3HD1 LEU B 448      13.003 -10.440  39.466  1.00  2.330          H  
ATOM   7342 1HD2 LEU B 448      14.485  -9.138  41.756  1.00  2.330          H  
ATOM   7343 2HD2 LEU B 448      12.772  -8.882  41.418  1.00  2.330          H  
ATOM   7344 3HD2 LEU B 448      13.282  -9.412  43.005  1.00  2.330          H  
ATOM   7345  N   ASN B 449      12.242 -14.310  43.389  1.00  1.510          N  
ATOM   7346  CA  ASN B 449      13.007 -15.290  44.157  1.00  1.670          C  
ATOM   7347  C   ASN B 449      12.799 -16.701  43.641  1.00  1.780          C  
ATOM   7348  O   ASN B 449      13.783 -17.401  43.403  1.00  1.940          O  
ATOM   7349  CB  ASN B 449      12.621 -15.271  45.631  1.00  2.270          C  
ATOM   7350  CG  ASN B 449      13.304 -14.246  46.480  1.00  2.270          C  
ATOM   7351  OD1 ASN B 449      14.477 -13.924  46.288  1.00  2.270          O  
ATOM   7352  ND2 ASN B 449      12.601 -13.736  47.444  1.00  2.270          N  
ATOM   7353  H   ASN B 449      11.451 -13.831  43.818  1.00  1.810          H  
ATOM   7354  HA  ASN B 449      14.063 -15.060  44.062  1.00  2.000          H  
ATOM   7355 1HB  ASN B 449      11.542 -15.096  45.700  1.00  2.730          H  
ATOM   7356 2HB  ASN B 449      12.810 -16.255  46.055  1.00  2.730          H  
ATOM   7357 1HD2 ASN B 449      13.014 -13.056  48.051  1.00  2.730          H  
ATOM   7358 2HD2 ASN B 449      11.652 -14.022  47.582  1.00  2.730          H  
ATOM   7359  N   GLN B 450      11.556 -17.137  43.416  1.00  1.730          N  
ATOM   7360  CA  GLN B 450      11.379 -18.507  42.954  1.00  1.890          C  
ATOM   7361  C   GLN B 450      12.126 -18.754  41.660  1.00  1.900          C  
ATOM   7362  O   GLN B 450      12.783 -19.790  41.508  1.00  2.070          O  
ATOM   7363  CB  GLN B 450       9.903 -18.842  42.717  1.00  2.580          C  
ATOM   7364  CG  GLN B 450       9.690 -20.286  42.278  1.00  2.580          C  
ATOM   7365  CD  GLN B 450       8.264 -20.656  41.948  1.00  2.580          C  
ATOM   7366  OE1 GLN B 450       7.300 -19.901  42.147  1.00  2.580          O  
ATOM   7367  NE2 GLN B 450       8.123 -21.862  41.410  1.00  2.580          N  
ATOM   7368  H   GLN B 450      10.738 -16.563  43.632  1.00  2.080          H  
ATOM   7369  HA  GLN B 450      11.776 -19.179  43.713  1.00  2.270          H  
ATOM   7370 1HB  GLN B 450       9.327 -18.652  43.623  1.00  3.100          H  
ATOM   7371 2HB  GLN B 450       9.511 -18.198  41.937  1.00  3.100          H  
ATOM   7372 1HG  GLN B 450      10.277 -20.474  41.390  1.00  3.100          H  
ATOM   7373 2HG  GLN B 450      10.027 -20.942  43.080  1.00  3.100          H  
ATOM   7374 1HE2 GLN B 450       7.221 -22.202  41.144  1.00  3.100          H  
ATOM   7375 2HE2 GLN B 450       8.952 -22.440  41.248  1.00  3.100          H  
ATOM   7376  N   PHE B 451      12.011 -17.824  40.713  1.00  1.780          N  
ATOM   7377  CA  PHE B 451      12.643 -18.005  39.434  1.00  1.850          C  
ATOM   7378  C   PHE B 451      14.139 -18.131  39.571  1.00  2.000          C  
ATOM   7379  O   PHE B 451      14.697 -19.132  39.154  1.00  2.240          O  
ATOM   7380  CB  PHE B 451      12.332 -16.850  38.492  1.00  2.560          C  
ATOM   7381  CG  PHE B 451      12.972 -17.026  37.160  1.00  2.560          C  
ATOM   7382  CD1 PHE B 451      12.381 -17.856  36.243  1.00  2.560          C  
ATOM   7383  CD2 PHE B 451      14.153 -16.390  36.819  1.00  2.560          C  
ATOM   7384  CE1 PHE B 451      12.932 -18.063  35.003  1.00  2.560          C  
ATOM   7385  CE2 PHE B 451      14.713 -16.588  35.575  1.00  2.560          C  
ATOM   7386  CZ  PHE B 451      14.097 -17.428  34.664  1.00  2.560          C  
ATOM   7387  H   PHE B 451      11.466 -16.978  40.873  1.00  2.140          H  
ATOM   7388  HA  PHE B 451      12.265 -18.925  38.992  1.00  2.220          H  
ATOM   7389 1HB  PHE B 451      11.255 -16.765  38.356  1.00  3.070          H  
ATOM   7390 2HB  PHE B 451      12.679 -15.913  38.932  1.00  3.070          H  
ATOM   7391  HD1 PHE B 451      11.455 -18.344  36.511  1.00  3.070          H  
ATOM   7392  HD2 PHE B 451      14.640 -15.732  37.544  1.00  3.070          H  
ATOM   7393  HE1 PHE B 451      12.439 -18.727  34.287  1.00  3.070          H  
ATOM   7394  HE2 PHE B 451      15.647 -16.086  35.310  1.00  3.070          H  
ATOM   7395  HZ  PHE B 451      14.539 -17.587  33.680  1.00  3.070          H  
ATOM   7396  N   SER B 452      14.812 -17.166  40.195  1.00  1.930          N  
ATOM   7397  CA  SER B 452      16.256 -17.307  40.272  1.00  2.140          C  
ATOM   7398  C   SER B 452      16.698 -18.534  41.079  1.00  2.400          C  
ATOM   7399  O   SER B 452      17.636 -19.231  40.682  1.00  2.600          O  
ATOM   7400  CB  SER B 452      16.881 -16.045  40.842  1.00  2.910          C  
ATOM   7401  OG  SER B 452      16.738 -14.959  39.951  1.00  2.910          O  
ATOM   7402  H   SER B 452      14.347 -16.324  40.549  1.00  2.320          H  
ATOM   7403  HA  SER B 452      16.626 -17.430  39.256  1.00  2.570          H  
ATOM   7404 1HB  SER B 452      16.398 -15.801  41.793  1.00  3.490          H  
ATOM   7405 2HB  SER B 452      17.933 -16.219  41.042  1.00  3.490          H  
ATOM   7406  HG  SER B 452      17.205 -14.220  40.349  1.00  3.490          H  
ATOM   7407  N   LYS B 453      16.038 -18.821  42.205  1.00  2.450          N  
ATOM   7408  CA  LYS B 453      16.447 -19.936  43.054  1.00  2.760          C  
ATOM   7409  C   LYS B 453      16.359 -21.298  42.375  1.00  2.890          C  
ATOM   7410  O   LYS B 453      17.220 -22.156  42.581  1.00  3.270          O  
ATOM   7411  CB  LYS B 453      15.640 -19.946  44.352  1.00  3.740          C  
ATOM   7412  CG  LYS B 453      16.002 -18.807  45.316  1.00  3.740          C  
ATOM   7413  CD  LYS B 453      15.161 -18.851  46.586  1.00  3.740          C  
ATOM   7414  CE  LYS B 453      15.523 -17.707  47.536  1.00  3.740          C  
ATOM   7415  NZ  LYS B 453      14.723 -17.752  48.799  1.00  3.740          N  
ATOM   7416  H   LYS B 453      15.244 -18.243  42.498  1.00  2.940          H  
ATOM   7417  HA  LYS B 453      17.489 -19.781  43.320  1.00  3.310          H  
ATOM   7418 1HB  LYS B 453      14.578 -19.855  44.109  1.00  4.490          H  
ATOM   7419 2HB  LYS B 453      15.780 -20.897  44.864  1.00  4.490          H  
ATOM   7420 1HG  LYS B 453      17.055 -18.889  45.584  1.00  4.490          H  
ATOM   7421 2HG  LYS B 453      15.851 -17.850  44.818  1.00  4.490          H  
ATOM   7422 1HD  LYS B 453      14.106 -18.766  46.316  1.00  4.490          H  
ATOM   7423 2HD  LYS B 453      15.315 -19.801  47.096  1.00  4.490          H  
ATOM   7424 1HE  LYS B 453      16.580 -17.770  47.783  1.00  4.490          H  
ATOM   7425 2HE  LYS B 453      15.334 -16.756  47.032  1.00  4.490          H  
ATOM   7426 1HZ  LYS B 453      14.993 -16.980  49.394  1.00  4.490          H  
ATOM   7427 2HZ  LYS B 453      13.740 -17.682  48.584  1.00  4.490          H  
ATOM   7428 3HZ  LYS B 453      14.900 -18.623  49.280  1.00  4.490          H  
ATOM   7429  N   GLN B 454      15.331 -21.501  41.556  1.00  2.730          N  
ATOM   7430  CA  GLN B 454      15.121 -22.769  40.874  1.00  2.970          C  
ATOM   7431  C   GLN B 454      15.797 -22.897  39.500  1.00  2.950          C  
ATOM   7432  O   GLN B 454      15.589 -23.902  38.816  1.00  3.260          O  
ATOM   7433  CB  GLN B 454      13.619 -23.034  40.733  1.00  4.060          C  
ATOM   7434  CG  GLN B 454      12.911 -23.227  42.065  1.00  4.060          C  
ATOM   7435  CD  GLN B 454      11.413 -23.486  41.935  1.00  4.060          C  
ATOM   7436  OE1 GLN B 454      10.727 -23.036  41.000  1.00  4.060          O  
ATOM   7437  NE2 GLN B 454      10.880 -24.235  42.900  1.00  4.060          N  
ATOM   7438  H   GLN B 454      14.620 -20.766  41.461  1.00  3.280          H  
ATOM   7439  HA  GLN B 454      15.538 -23.550  41.508  1.00  3.560          H  
ATOM   7440 1HB  GLN B 454      13.153 -22.184  40.226  1.00  4.870          H  
ATOM   7441 2HB  GLN B 454      13.453 -23.917  40.121  1.00  4.870          H  
ATOM   7442 1HG  GLN B 454      13.365 -24.068  42.583  1.00  4.870          H  
ATOM   7443 2HG  GLN B 454      13.042 -22.313  42.649  1.00  4.870          H  
ATOM   7444 1HE2 GLN B 454       9.904 -24.455  42.891  1.00  4.870          H  
ATOM   7445 2HE2 GLN B 454      11.457 -24.583  43.642  1.00  4.870          H  
ATOM   7446  N   GLN B 455      16.550 -21.887  39.061  1.00  2.830          N  
ATOM   7447  CA  GLN B 455      17.178 -21.930  37.740  1.00  2.990          C  
ATOM   7448  C   GLN B 455      18.675 -22.184  37.733  1.00  3.120          C  
ATOM   7449  O   GLN B 455      19.389 -21.941  38.704  1.00  3.230          O  
ATOM   7450  CB  GLN B 455      16.866 -20.664  36.953  1.00  4.120          C  
ATOM   7451  CG  GLN B 455      15.414 -20.492  36.601  1.00  4.120          C  
ATOM   7452  CD  GLN B 455      14.916 -21.491  35.632  1.00  4.120          C  
ATOM   7453  OE1 GLN B 455      15.449 -21.662  34.528  1.00  4.120          O  
ATOM   7454  NE2 GLN B 455      13.879 -22.190  36.043  1.00  4.120          N  
ATOM   7455  H   GLN B 455      16.732 -21.078  39.668  1.00  3.400          H  
ATOM   7456  HA  GLN B 455      16.730 -22.756  37.193  1.00  3.590          H  
ATOM   7457 1HB  GLN B 455      17.154 -19.794  37.551  1.00  4.950          H  
ATOM   7458 2HB  GLN B 455      17.448 -20.646  36.061  1.00  4.950          H  
ATOM   7459 1HG  GLN B 455      14.832 -20.666  37.479  1.00  4.950          H  
ATOM   7460 2HG  GLN B 455      15.248 -19.498  36.227  1.00  4.950          H  
ATOM   7461 1HE2 GLN B 455      13.469 -22.892  35.458  1.00  4.950          H  
ATOM   7462 2HE2 GLN B 455      13.507 -22.016  36.959  1.00  4.950          H  
ATOM   7463  N   PHE B 456      19.147 -22.644  36.585  1.00  3.590          N  
ATOM   7464  CA  PHE B 456      20.552 -22.907  36.332  1.00  4.070          C  
ATOM   7465  C   PHE B 456      21.294 -21.616  36.022  1.00  3.690          C  
ATOM   7466  O   PHE B 456      20.705 -20.656  35.533  1.00  3.720          O  
ATOM   7467  CB  PHE B 456      20.698 -23.831  35.131  1.00  5.510          C  
ATOM   7468  CG  PHE B 456      20.147 -25.181  35.350  1.00  5.510          C  
ATOM   7469  CD1 PHE B 456      18.916 -25.515  34.812  1.00  5.510          C  
ATOM   7470  CD2 PHE B 456      20.827 -26.124  36.100  1.00  5.510          C  
ATOM   7471  CE1 PHE B 456      18.376 -26.761  35.016  1.00  5.510          C  
ATOM   7472  CE2 PHE B 456      20.286 -27.372  36.306  1.00  5.510          C  
ATOM   7473  CZ  PHE B 456      19.059 -27.690  35.763  1.00  5.510          C  
ATOM   7474  H   PHE B 456      18.488 -22.857  35.850  1.00  4.310          H  
ATOM   7475  HA  PHE B 456      20.991 -23.366  37.219  1.00  4.880          H  
ATOM   7476 1HB  PHE B 456      20.206 -23.390  34.262  1.00  6.610          H  
ATOM   7477 2HB  PHE B 456      21.747 -23.942  34.901  1.00  6.610          H  
ATOM   7478  HD1 PHE B 456      18.370 -24.781  34.219  1.00  6.610          H  
ATOM   7479  HD2 PHE B 456      21.795 -25.876  36.534  1.00  6.610          H  
ATOM   7480  HE1 PHE B 456      17.405 -27.012  34.588  1.00  6.610          H  
ATOM   7481  HE2 PHE B 456      20.826 -28.111  36.900  1.00  6.610          H  
ATOM   7482  HZ  PHE B 456      18.630 -28.678  35.928  1.00  6.610          H  
ATOM   7483  N   LEU B 457      22.608 -21.612  36.212  1.00  3.830          N  
ATOM   7484  CA  LEU B 457      23.434 -20.443  35.887  1.00  4.130          C  
ATOM   7485  C   LEU B 457      23.386 -20.088  34.396  1.00  4.110          C  
ATOM   7486  O   LEU B 457      23.656 -18.955  34.003  1.00  4.500          O  
ATOM   7487  CB  LEU B 457      24.890 -20.698  36.294  1.00  5.660          C  
ATOM   7488  CG  LEU B 457      25.189 -20.818  37.821  1.00  5.660          C  
ATOM   7489  CD1 LEU B 457      26.643 -21.236  37.998  1.00  5.660          C  
ATOM   7490  CD2 LEU B 457      24.932 -19.480  38.529  1.00  5.660          C  
ATOM   7491  H   LEU B 457      23.044 -22.424  36.625  1.00  4.600          H  
ATOM   7492  HA  LEU B 457      23.041 -19.589  36.431  1.00  4.960          H  
ATOM   7493 1HB  LEU B 457      25.221 -21.619  35.818  1.00  6.790          H  
ATOM   7494 2HB  LEU B 457      25.497 -19.881  35.904  1.00  6.790          H  
ATOM   7495  HG  LEU B 457      24.554 -21.584  38.262  1.00  6.790          H  
ATOM   7496 1HD1 LEU B 457      26.867 -21.336  39.061  1.00  6.790          H  
ATOM   7497 2HD1 LEU B 457      26.814 -22.193  37.504  1.00  6.790          H  
ATOM   7498 3HD1 LEU B 457      27.296 -20.481  37.561  1.00  6.790          H  
ATOM   7499 1HD2 LEU B 457      25.159 -19.588  39.589  1.00  6.790          H  
ATOM   7500 2HD2 LEU B 457      25.573 -18.711  38.098  1.00  6.790          H  
ATOM   7501 3HD2 LEU B 457      23.895 -19.182  38.424  1.00  6.790          H  
ATOM   7502  N   ARG B 458      23.051 -21.074  33.570  1.00  4.010          N  
ATOM   7503  CA  ARG B 458      22.948 -20.930  32.123  1.00  4.360          C  
ATOM   7504  C   ARG B 458      21.546 -20.506  31.684  1.00  4.150          C  
ATOM   7505  O   ARG B 458      21.264 -20.392  30.486  1.00  4.580          O  
ATOM   7506  CB  ARG B 458      23.301 -22.234  31.424  1.00  5.960          C  
ATOM   7507  CG  ARG B 458      22.320 -23.385  31.678  1.00  5.960          C  
ATOM   7508  CD  ARG B 458      22.678 -24.602  30.928  1.00  5.960          C  
ATOM   7509  NE  ARG B 458      21.732 -25.703  31.176  1.00  5.960          N  
ATOM   7510  CZ  ARG B 458      21.850 -26.653  32.144  1.00  5.960          C  
ATOM   7511  NH1 ARG B 458      22.875 -26.650  32.974  1.00  5.960          N  
ATOM   7512  NH2 ARG B 458      20.931 -27.601  32.242  1.00  5.960          N  
ATOM   7513  H   ARG B 458      22.849 -21.965  33.987  1.00  4.810          H  
ATOM   7514  HA  ARG B 458      23.655 -20.163  31.804  1.00  5.230          H  
ATOM   7515 1HB  ARG B 458      23.344 -22.067  30.348  1.00  7.160          H  
ATOM   7516 2HB  ARG B 458      24.289 -22.561  31.744  1.00  7.160          H  
ATOM   7517 1HG  ARG B 458      22.335 -23.633  32.720  1.00  7.160          H  
ATOM   7518 2HG  ARG B 458      21.309 -23.097  31.387  1.00  7.160          H  
ATOM   7519 1HD  ARG B 458      22.652 -24.373  29.862  1.00  7.160          H  
ATOM   7520 2HD  ARG B 458      23.680 -24.927  31.194  1.00  7.160          H  
ATOM   7521  HE  ARG B 458      20.926 -25.761  30.564  1.00  7.160          H  
ATOM   7522 1HH1 ARG B 458      23.583 -25.939  32.905  1.00  7.160          H  
ATOM   7523 2HH1 ARG B 458      22.954 -27.367  33.682  1.00  7.160          H  
ATOM   7524 1HH2 ARG B 458      20.145 -27.611  31.608  1.00  7.160          H  
ATOM   7525 2HH2 ARG B 458      21.025 -28.332  32.933  1.00  7.160          H  
ATOM   7526  N   ALA B 459      20.641 -20.284  32.637  1.00  3.810          N  
ATOM   7527  CA  ALA B 459      19.264 -19.919  32.329  1.00  3.970          C  
ATOM   7528  C   ALA B 459      19.162 -18.447  31.955  1.00  3.800          C  
ATOM   7529  O   ALA B 459      18.610 -17.631  32.698  1.00  3.980          O  
ATOM   7530  CB  ALA B 459      18.369 -20.212  33.515  1.00  5.490          C  
ATOM   7531  H   ALA B 459      20.900 -20.363  33.621  1.00  4.570          H  
ATOM   7532  HA  ALA B 459      18.934 -20.510  31.474  1.00  4.760          H  
ATOM   7533 1HB  ALA B 459      17.336 -19.955  33.273  1.00  6.590          H  
ATOM   7534 2HB  ALA B 459      18.430 -21.267  33.770  1.00  6.590          H  
ATOM   7535 3HB  ALA B 459      18.704 -19.614  34.361  1.00  6.590          H  
ATOM   7536  N   ARG B 460      19.716 -18.129  30.799  1.00  3.930          N  
ATOM   7537  CA  ARG B 460      19.763 -16.779  30.268  1.00  4.080          C  
ATOM   7538  C   ARG B 460      18.428 -16.442  29.630  1.00  3.680          C  
ATOM   7539  O   ARG B 460      17.719 -17.339  29.169  1.00  3.890          O  
ATOM   7540  CB  ARG B 460      20.889 -16.654  29.253  1.00  5.650          C  
ATOM   7541  CG  ARG B 460      22.293 -16.819  29.845  1.00  5.650          C  
ATOM   7542  CD  ARG B 460      23.364 -16.746  28.810  1.00  5.650          C  
ATOM   7543  NE  ARG B 460      23.354 -17.904  27.907  1.00  5.650          N  
ATOM   7544  CZ  ARG B 460      24.072 -18.010  26.764  1.00  5.650          C  
ATOM   7545  NH1 ARG B 460      24.858 -17.026  26.369  1.00  5.650          N  
ATOM   7546  NH2 ARG B 460      23.984 -19.115  26.039  1.00  5.650          N  
ATOM   7547  H   ARG B 460      20.154 -18.904  30.297  1.00  4.720          H  
ATOM   7548  HA  ARG B 460      19.946 -16.083  31.087  1.00  4.900          H  
ATOM   7549 1HB  ARG B 460      20.761 -17.412  28.483  1.00  6.780          H  
ATOM   7550 2HB  ARG B 460      20.839 -15.681  28.768  1.00  6.780          H  
ATOM   7551 1HG  ARG B 460      22.470 -16.036  30.581  1.00  6.780          H  
ATOM   7552 2HG  ARG B 460      22.365 -17.792  30.335  1.00  6.780          H  
ATOM   7553 1HD  ARG B 460      23.222 -15.843  28.217  1.00  6.780          H  
ATOM   7554 2HD  ARG B 460      24.334 -16.708  29.306  1.00  6.780          H  
ATOM   7555  HE  ARG B 460      22.778 -18.699  28.163  1.00  6.780          H  
ATOM   7556 1HH1 ARG B 460      24.933 -16.182  26.915  1.00  6.780          H  
ATOM   7557 2HH1 ARG B 460      25.391 -17.117  25.514  1.00  6.780          H  
ATOM   7558 1HH2 ARG B 460      23.383 -19.871  26.343  1.00  6.780          H  
ATOM   7559 2HH2 ARG B 460      24.515 -19.207  25.185  1.00  6.780          H  
ATOM   7560  N   SER B 461      18.099 -15.157  29.561  1.00  3.350          N  
ATOM   7561  CA  SER B 461      16.855 -14.750  28.932  1.00  3.070          C  
ATOM   7562  C   SER B 461      16.935 -13.362  28.315  1.00  2.990          C  
ATOM   7563  O   SER B 461      17.805 -12.558  28.650  1.00  3.190          O  
ATOM   7564  CB  SER B 461      15.741 -14.770  29.950  1.00  4.410          C  
ATOM   7565  OG  SER B 461      15.947 -13.800  30.941  1.00  4.410          O  
ATOM   7566  H   SER B 461      18.700 -14.454  29.963  1.00  4.020          H  
ATOM   7567  HA  SER B 461      16.623 -15.461  28.138  1.00  3.680          H  
ATOM   7568 1HB  SER B 461      14.811 -14.576  29.446  1.00  5.290          H  
ATOM   7569 2HB  SER B 461      15.672 -15.758  30.406  1.00  5.290          H  
ATOM   7570  HG  SER B 461      15.199 -13.867  31.539  1.00  5.290          H  
ATOM   7571  N   MET B 462      16.002 -13.092  27.399  1.00  3.100          N  
ATOM   7572  CA  MET B 462      15.893 -11.799  26.726  1.00  3.350          C  
ATOM   7573  C   MET B 462      15.220 -10.683  27.536  1.00  2.900          C  
ATOM   7574  O   MET B 462      15.474  -9.502  27.296  1.00  3.300          O  
ATOM   7575  CB  MET B 462      15.141 -11.995  25.401  1.00  4.590          C  
ATOM   7576  CG  MET B 462      13.625 -12.330  25.531  1.00  4.590          C  
ATOM   7577  SD  MET B 462      12.860 -12.620  23.937  1.00  4.590          S  
ATOM   7578  CE  MET B 462      11.132 -12.824  24.291  1.00  4.590          C  
ATOM   7579  H   MET B 462      15.349 -13.825  27.166  1.00  3.720          H  
ATOM   7580  HA  MET B 462      16.903 -11.460  26.500  1.00  4.020          H  
ATOM   7581 1HB  MET B 462      15.221 -11.084  24.810  1.00  5.510          H  
ATOM   7582 2HB  MET B 462      15.612 -12.795  24.829  1.00  5.510          H  
ATOM   7583 1HG  MET B 462      13.487 -13.210  26.135  1.00  5.510          H  
ATOM   7584 2HG  MET B 462      13.100 -11.507  26.003  1.00  5.510          H  
ATOM   7585 1HE  MET B 462      10.586 -12.981  23.361  1.00  5.510          H  
ATOM   7586 2HE  MET B 462      11.001 -13.675  24.927  1.00  5.510          H  
ATOM   7587 3HE  MET B 462      10.747 -11.936  24.788  1.00  5.510          H  
ATOM   7588  N   LEU B 463      14.331 -11.052  28.455  1.00  2.340          N  
ATOM   7589  CA  LEU B 463      13.542 -10.087  29.208  1.00  2.020          C  
ATOM   7590  C   LEU B 463      12.931 -10.774  30.438  1.00  1.820          C  
ATOM   7591  O   LEU B 463      12.694 -11.983  30.403  1.00  1.880          O  
ATOM   7592  CB  LEU B 463      12.460  -9.512  28.253  1.00  2.960          C  
ATOM   7593  CG  LEU B 463      11.471  -8.420  28.757  1.00  2.960          C  
ATOM   7594  CD1 LEU B 463      12.211  -7.119  29.075  1.00  2.960          C  
ATOM   7595  CD2 LEU B 463      10.432  -8.180  27.647  1.00  2.960          C  
ATOM   7596  H   LEU B 463      14.166 -12.032  28.623  1.00  2.810          H  
ATOM   7597  HA  LEU B 463      14.201  -9.288  29.543  1.00  2.420          H  
ATOM   7598 1HB  LEU B 463      12.964  -9.091  27.385  1.00  3.550          H  
ATOM   7599 2HB  LEU B 463      11.851 -10.346  27.903  1.00  3.550          H  
ATOM   7600  HG  LEU B 463      10.970  -8.749  29.647  1.00  3.550          H  
ATOM   7601 1HD1 LEU B 463      11.490  -6.368  29.410  1.00  3.550          H  
ATOM   7602 2HD1 LEU B 463      12.941  -7.280  29.857  1.00  3.550          H  
ATOM   7603 3HD1 LEU B 463      12.717  -6.757  28.180  1.00  3.550          H  
ATOM   7604 1HD2 LEU B 463       9.716  -7.426  27.970  1.00  3.550          H  
ATOM   7605 2HD2 LEU B 463      10.936  -7.836  26.742  1.00  3.550          H  
ATOM   7606 3HD2 LEU B 463       9.911  -9.106  27.433  1.00  3.550          H  
ATOM   7607  N   ASP B 464      12.563  -9.994  31.473  1.00  1.850          N  
ATOM   7608  CA  ASP B 464      11.877 -10.500  32.686  1.00  2.030          C  
ATOM   7609  C   ASP B 464      10.568 -11.252  32.434  1.00  1.920          C  
ATOM   7610  O   ASP B 464      10.088 -12.002  33.285  1.00  1.960          O  
ATOM   7611  CB  ASP B 464      11.639  -9.378  33.726  1.00  2.770          C  
ATOM   7612  CG  ASP B 464      12.882  -9.063  34.642  1.00  2.770          C  
ATOM   7613  OD1 ASP B 464      13.738  -9.917  34.690  1.00  2.770          O  
ATOM   7614  OD2 ASP B 464      12.939  -8.020  35.298  1.00  2.770          O  
ATOM   7615  H   ASP B 464      12.796  -9.009  31.434  1.00  2.220          H  
ATOM   7616  HA  ASP B 464      12.555 -11.213  33.152  1.00  2.440          H  
ATOM   7617 1HB  ASP B 464      11.354  -8.462  33.203  1.00  3.320          H  
ATOM   7618 2HB  ASP B 464      10.797  -9.655  34.358  1.00  3.320          H  
ATOM   7619  N   LEU B 465      10.001 -11.094  31.260  1.00  2.000          N  
ATOM   7620  CA  LEU B 465       8.788 -11.797  30.897  1.00  2.240          C  
ATOM   7621  C   LEU B 465       9.052 -13.281  30.769  1.00  2.000          C  
ATOM   7622  O   LEU B 465       8.136 -14.086  30.861  1.00  2.090          O  
ATOM   7623  CB  LEU B 465       8.228 -11.285  29.580  1.00  3.040          C  
ATOM   7624  CG  LEU B 465       7.220 -10.176  29.683  1.00  3.040          C  
ATOM   7625  CD1 LEU B 465       7.794  -8.963  30.427  1.00  3.040          C  
ATOM   7626  CD2 LEU B 465       6.775  -9.832  28.283  1.00  3.040          C  
ATOM   7627  H   LEU B 465      10.434 -10.468  30.598  1.00  2.400          H  
ATOM   7628  HA  LEU B 465       8.048 -11.651  31.682  1.00  2.690          H  
ATOM   7629 1HB  LEU B 465       9.058 -10.932  28.969  1.00  3.650          H  
ATOM   7630 2HB  LEU B 465       7.755 -12.120  29.060  1.00  3.650          H  
ATOM   7631  HG  LEU B 465       6.381 -10.524  30.255  1.00  3.650          H  
ATOM   7632 1HD1 LEU B 465       7.047  -8.208  30.502  1.00  3.650          H  
ATOM   7633 2HD1 LEU B 465       8.094  -9.235  31.432  1.00  3.650          H  
ATOM   7634 3HD1 LEU B 465       8.642  -8.569  29.901  1.00  3.650          H  
ATOM   7635 1HD2 LEU B 465       6.032  -9.076  28.330  1.00  3.650          H  
ATOM   7636 2HD2 LEU B 465       7.615  -9.475  27.701  1.00  3.650          H  
ATOM   7637 3HD2 LEU B 465       6.359 -10.716  27.807  1.00  3.650          H  
ATOM   7638  N   MET B 466      10.312 -13.677  30.608  1.00  1.890          N  
ATOM   7639  CA  MET B 466      10.625 -15.076  30.409  1.00  2.010          C  
ATOM   7640  C   MET B 466      10.589 -15.877  31.697  1.00  1.850          C  
ATOM   7641  O   MET B 466      10.835 -17.088  31.688  1.00  1.980          O  
ATOM   7642  CB  MET B 466      11.935 -15.216  29.688  1.00  2.770          C  
ATOM   7643  CG  MET B 466      11.893 -14.655  28.263  1.00  2.770          C  
ATOM   7644  SD  MET B 466      10.699 -15.494  27.180  1.00  2.770          S  
ATOM   7645  CE  MET B 466       9.243 -14.402  27.145  1.00  2.770          C  
ATOM   7646  H   MET B 466      11.071 -12.992  30.597  1.00  2.270          H  
ATOM   7647  HA  MET B 466       9.878 -15.495  29.758  1.00  2.410          H  
ATOM   7648 1HB  MET B 466      12.686 -14.666  30.245  1.00  3.320          H  
ATOM   7649 2HB  MET B 466      12.234 -16.263  29.654  1.00  3.320          H  
ATOM   7650 1HG  MET B 466      11.646 -13.593  28.297  1.00  3.320          H  
ATOM   7651 2HG  MET B 466      12.874 -14.762  27.822  1.00  3.320          H  
ATOM   7652 1HE  MET B 466       8.491 -14.829  26.491  1.00  3.320          H  
ATOM   7653 2HE  MET B 466       8.823 -14.297  28.130  1.00  3.320          H  
ATOM   7654 3HE  MET B 466       9.522 -13.420  26.775  1.00  3.320          H  
ATOM   7655  N   LYS B 467      10.184 -15.234  32.802  1.00  1.830          N  
ATOM   7656  CA  LYS B 467       9.970 -15.924  34.065  1.00  2.030          C  
ATOM   7657  C   LYS B 467       8.846 -16.949  33.899  1.00  1.890          C  
ATOM   7658  O   LYS B 467       8.752 -17.909  34.667  1.00  2.010          O  
ATOM   7659  CB  LYS B 467       9.712 -14.948  35.204  1.00  2.760          C  
ATOM   7660  CG  LYS B 467      10.969 -14.195  35.605  1.00  2.760          C  
ATOM   7661  CD  LYS B 467      10.755 -13.275  36.792  1.00  2.760          C  
ATOM   7662  CE  LYS B 467      12.078 -12.689  37.270  1.00  2.760          C  
ATOM   7663  NZ  LYS B 467      12.707 -11.819  36.248  1.00  2.760          N  
ATOM   7664  H   LYS B 467      10.021 -14.221  32.767  1.00  2.200          H  
ATOM   7665  HA  LYS B 467      10.873 -16.466  34.305  1.00  2.440          H  
ATOM   7666 1HB  LYS B 467       8.956 -14.221  34.902  1.00  3.310          H  
ATOM   7667 2HB  LYS B 467       9.339 -15.485  36.077  1.00  3.310          H  
ATOM   7668 1HG  LYS B 467      11.739 -14.906  35.846  1.00  3.310          H  
ATOM   7669 2HG  LYS B 467      11.307 -13.617  34.754  1.00  3.310          H  
ATOM   7670 1HD  LYS B 467      10.087 -12.458  36.506  1.00  3.310          H  
ATOM   7671 2HD  LYS B 467      10.299 -13.830  37.614  1.00  3.310          H  
ATOM   7672 1HE  LYS B 467      11.883 -12.104  38.151  1.00  3.310          H  
ATOM   7673 2HE  LYS B 467      12.763 -13.501  37.521  1.00  3.310          H  
ATOM   7674 1HZ  LYS B 467      13.595 -11.402  36.544  1.00  3.310          H  
ATOM   7675 2HZ  LYS B 467      12.885 -12.343  35.409  1.00  3.310          H  
ATOM   7676 3HZ  LYS B 467      12.053 -11.073  36.048  1.00  3.310          H  
ATOM   7677  N   ILE B 468       8.023 -16.770  32.850  1.00  1.910          N  
ATOM   7678  CA  ILE B 468       6.917 -17.659  32.503  1.00  2.230          C  
ATOM   7679  C   ILE B 468       7.382 -19.101  32.275  1.00  2.160          C  
ATOM   7680  O   ILE B 468       6.621 -20.056  32.500  1.00  2.320          O  
ATOM   7681  CB  ILE B 468       6.221 -17.150  31.209  1.00  2.990          C  
ATOM   7682  CG1 ILE B 468       7.299 -17.122  30.006  1.00  2.990          C  
ATOM   7683  CG2 ILE B 468       5.517 -15.783  31.439  1.00  2.990          C  
ATOM   7684  CD1 ILE B 468       6.814 -16.810  28.630  1.00  2.990          C  
ATOM   7685  H   ILE B 468       8.174 -15.939  32.270  1.00  2.290          H  
ATOM   7686  HA  ILE B 468       6.201 -17.646  33.314  1.00  2.680          H  
ATOM   7687  HB  ILE B 468       5.484 -17.866  30.942  1.00  3.590          H  
ATOM   7688 1HG1 ILE B 468       8.019 -16.413  30.258  1.00  3.590          H  
ATOM   7689 2HG1 ILE B 468       7.769 -18.075  29.910  1.00  3.590          H  
ATOM   7690 1HG2 ILE B 468       5.012 -15.467  30.533  1.00  3.590          H  
ATOM   7691 2HG2 ILE B 468       4.786 -15.876  32.230  1.00  3.590          H  
ATOM   7692 3HG2 ILE B 468       6.223 -15.038  31.728  1.00  3.590          H  
ATOM   7693 1HD1 ILE B 468       7.663 -16.821  27.945  1.00  3.590          H  
ATOM   7694 2HD1 ILE B 468       6.122 -17.559  28.329  1.00  3.590          H  
ATOM   7695 3HD1 ILE B 468       6.350 -15.827  28.609  1.00  3.590          H  
ATOM   7696  N   SER B 469       8.671 -19.258  31.934  1.00  2.210          N  
ATOM   7697  CA  SER B 469       9.326 -20.531  31.677  1.00  2.650          C  
ATOM   7698  C   SER B 469       9.405 -21.402  32.926  1.00  2.570          C  
ATOM   7699  O   SER B 469       9.674 -22.602  32.838  1.00  3.030          O  
ATOM   7700  CB  SER B 469      10.719 -20.292  31.130  1.00  3.530          C  
ATOM   7701  OG  SER B 469      11.538 -19.690  32.091  1.00  3.530          O  
ATOM   7702  H   SER B 469       9.251 -18.423  31.828  1.00  2.650          H  
ATOM   7703  HA  SER B 469       8.748 -21.064  30.923  1.00  3.180          H  
ATOM   7704 1HB  SER B 469      11.152 -21.244  30.827  1.00  4.240          H  
ATOM   7705 2HB  SER B 469      10.664 -19.656  30.248  1.00  4.240          H  
ATOM   7706  HG  SER B 469      11.380 -18.725  32.006  1.00  4.240          H  
ATOM   7707  N   ASN B 470       9.163 -20.803  34.095  1.00  2.250          N  
ATOM   7708  CA  ASN B 470       9.181 -21.520  35.354  1.00  2.520          C  
ATOM   7709  C   ASN B 470       7.755 -21.705  35.893  1.00  2.450          C  
ATOM   7710  O   ASN B 470       7.572 -21.867  37.101  1.00  3.040          O  
ATOM   7711  CB  ASN B 470      10.072 -20.817  36.361  1.00  3.420          C  
ATOM   7712  CG  ASN B 470      10.544 -21.725  37.477  1.00  3.420          C  
ATOM   7713  OD1 ASN B 470      10.905 -22.880  37.211  1.00  3.420          O  
ATOM   7714  ND2 ASN B 470      10.531 -21.246  38.687  1.00  3.420          N  
ATOM   7715  H   ASN B 470       8.965 -19.799  34.116  1.00  2.700          H  
ATOM   7716  HA  ASN B 470       9.585 -22.517  35.178  1.00  3.020          H  
ATOM   7717 1HB  ASN B 470      10.945 -20.443  35.837  1.00  4.100          H  
ATOM   7718 2HB  ASN B 470       9.544 -19.961  36.785  1.00  4.100          H  
ATOM   7719 1HD2 ASN B 470      10.813 -21.840  39.474  1.00  4.100          H  
ATOM   7720 2HD2 ASN B 470      10.186 -20.323  38.842  1.00  4.100          H  
ATOM   7721  N   LYS B 471       6.765 -21.747  34.978  1.00  2.070          N  
ATOM   7722  CA  LYS B 471       5.343 -21.960  35.270  1.00  2.100          C  
ATOM   7723  C   LYS B 471       4.688 -20.779  35.975  1.00  2.070          C  
ATOM   7724  O   LYS B 471       4.189 -20.894  37.097  1.00  2.280          O  
ATOM   7725  CB  LYS B 471       5.134 -23.237  36.102  1.00  2.930          C  
ATOM   7726  CG  LYS B 471       5.652 -24.513  35.441  1.00  2.930          C  
ATOM   7727  CD  LYS B 471       5.359 -25.737  36.299  1.00  2.930          C  
ATOM   7728  CE  LYS B 471       5.915 -27.013  35.669  1.00  2.930          C  
ATOM   7729  NZ  LYS B 471       5.664 -28.213  36.525  1.00  2.930          N  
ATOM   7730  H   LYS B 471       7.001 -21.537  34.004  1.00  2.480          H  
ATOM   7731  HA  LYS B 471       4.827 -22.092  34.319  1.00  2.520          H  
ATOM   7732 1HB  LYS B 471       5.580 -23.143  37.086  1.00  3.510          H  
ATOM   7733 2HB  LYS B 471       4.065 -23.376  36.258  1.00  3.510          H  
ATOM   7734 1HG  LYS B 471       5.181 -24.631  34.466  1.00  3.510          H  
ATOM   7735 2HG  LYS B 471       6.729 -24.432  35.296  1.00  3.510          H  
ATOM   7736 1HD  LYS B 471       5.811 -25.600  37.282  1.00  3.510          H  
ATOM   7737 2HD  LYS B 471       4.283 -25.841  36.424  1.00  3.510          H  
ATOM   7738 1HE  LYS B 471       5.444 -27.167  34.700  1.00  3.510          H  
ATOM   7739 2HE  LYS B 471       6.990 -26.901  35.526  1.00  3.510          H  
ATOM   7740 1HZ  LYS B 471       6.046 -29.035  36.076  1.00  3.510          H  
ATOM   7741 2HZ  LYS B 471       6.108 -28.087  37.425  1.00  3.510          H  
ATOM   7742 3HZ  LYS B 471       4.670 -28.336  36.656  1.00  3.510          H  
ATOM   7743  N   SER B 472       4.668 -19.645  35.276  1.00  1.940          N  
ATOM   7744  CA  SER B 472       4.085 -18.415  35.813  1.00  2.040          C  
ATOM   7745  C   SER B 472       3.276 -17.649  34.733  1.00  1.870          C  
ATOM   7746  O   SER B 472       3.762 -17.505  33.616  1.00  1.800          O  
ATOM   7747  CB  SER B 472       5.193 -17.524  36.347  1.00  2.820          C  
ATOM   7748  OG  SER B 472       4.674 -16.319  36.836  1.00  2.820          O  
ATOM   7749  H   SER B 472       5.108 -19.661  34.354  1.00  2.330          H  
ATOM   7750  HA  SER B 472       3.478 -18.685  36.662  1.00  2.450          H  
ATOM   7751 1HB  SER B 472       5.725 -18.044  37.144  1.00  3.380          H  
ATOM   7752 2HB  SER B 472       5.913 -17.319  35.564  1.00  3.380          H  
ATOM   7753  HG  SER B 472       5.435 -15.781  37.072  1.00  3.380          H  
ATOM   7754  N   PRO B 473       1.991 -17.290  34.980  1.00  2.080          N  
ATOM   7755  CA  PRO B 473       1.111 -16.483  34.123  1.00  2.120          C  
ATOM   7756  C   PRO B 473       1.649 -15.066  33.906  1.00  1.920          C  
ATOM   7757  O   PRO B 473       2.302 -14.526  34.790  1.00  2.230          O  
ATOM   7758  CB  PRO B 473      -0.192 -16.423  34.943  1.00  3.180          C  
ATOM   7759  CG  PRO B 473      -0.153 -17.625  35.837  1.00  3.180          C  
ATOM   7760  CD  PRO B 473       1.303 -17.825  36.176  1.00  3.180          C  
ATOM   7761  HA  PRO B 473       0.957 -16.992  33.162  1.00  2.540          H  
ATOM   7762 1HB  PRO B 473      -0.240 -15.470  35.507  1.00  3.820          H  
ATOM   7763 2HB  PRO B 473      -1.061 -16.446  34.282  1.00  3.820          H  
ATOM   7764 1HG  PRO B 473      -0.779 -17.444  36.729  1.00  3.820          H  
ATOM   7765 2HG  PRO B 473      -0.596 -18.492  35.317  1.00  3.820          H  
ATOM   7766 1HD  PRO B 473       1.593 -17.261  37.080  1.00  3.820          H  
ATOM   7767 2HD  PRO B 473       1.443 -18.912  36.276  1.00  3.820          H  
ATOM   7768  N   LEU B 474       1.339 -14.459  32.752  1.00  1.620          N  
ATOM   7769  CA  LEU B 474       1.704 -13.073  32.454  1.00  1.420          C  
ATOM   7770  C   LEU B 474       0.473 -12.255  32.076  1.00  1.400          C  
ATOM   7771  O   LEU B 474       0.058 -12.274  30.920  1.00  1.620          O  
ATOM   7772  CB  LEU B 474       2.693 -13.042  31.288  1.00  2.070          C  
ATOM   7773  CG  LEU B 474       3.163 -11.665  30.804  1.00  2.070          C  
ATOM   7774  CD1 LEU B 474       3.960 -10.922  31.910  1.00  2.070          C  
ATOM   7775  CD2 LEU B 474       3.974 -11.870  29.531  1.00  2.070          C  
ATOM   7776  H   LEU B 474       0.810 -14.948  32.027  1.00  1.940          H  
ATOM   7777  HA  LEU B 474       2.149 -12.639  33.347  1.00  1.700          H  
ATOM   7778 1HB  LEU B 474       3.576 -13.594  31.588  1.00  2.480          H  
ATOM   7779 2HB  LEU B 474       2.237 -13.560  30.443  1.00  2.480          H  
ATOM   7780  HG  LEU B 474       2.300 -11.061  30.569  1.00  2.480          H  
ATOM   7781 1HD1 LEU B 474       4.270  -9.947  31.539  1.00  2.480          H  
ATOM   7782 2HD1 LEU B 474       3.342 -10.776  32.792  1.00  2.480          H  
ATOM   7783 3HD1 LEU B 474       4.840 -11.503  32.178  1.00  2.480          H  
ATOM   7784 1HD2 LEU B 474       4.281 -10.910  29.145  1.00  2.480          H  
ATOM   7785 2HD2 LEU B 474       4.852 -12.484  29.744  1.00  2.480          H  
ATOM   7786 3HD2 LEU B 474       3.352 -12.372  28.791  1.00  2.480          H  
ATOM   7787  N   SER B 475      -0.166 -11.585  33.027  1.00  1.190          N  
ATOM   7788  CA  SER B 475      -1.402 -10.884  32.685  1.00  1.190          C  
ATOM   7789  C   SER B 475      -1.212  -9.839  31.598  1.00  1.200          C  
ATOM   7790  O   SER B 475      -0.314  -8.988  31.664  1.00  1.230          O  
ATOM   7791  CB  SER B 475      -2.000 -10.238  33.902  1.00  1.670          C  
ATOM   7792  OG  SER B 475      -3.078  -9.431  33.539  1.00  1.670          O  
ATOM   7793  H   SER B 475       0.190 -11.540  33.985  1.00  1.430          H  
ATOM   7794  HA  SER B 475      -2.114 -11.623  32.316  1.00  1.430          H  
ATOM   7795 1HB  SER B 475      -2.334 -11.004  34.600  1.00  2.000          H  
ATOM   7796 2HB  SER B 475      -1.256  -9.655  34.396  1.00  2.000          H  
ATOM   7797  HG  SER B 475      -3.824 -10.036  33.350  1.00  2.000          H  
ATOM   7798  N   ILE B 476      -2.087  -9.888  30.595  1.00  1.280          N  
ATOM   7799  CA  ILE B 476      -2.010  -8.945  29.492  1.00  1.310          C  
ATOM   7800  C   ILE B 476      -3.154  -7.949  29.598  1.00  1.310          C  
ATOM   7801  O   ILE B 476      -4.304  -8.292  29.314  1.00  1.480          O  
ATOM   7802  CB  ILE B 476      -2.092  -9.712  28.149  1.00  1.820          C  
ATOM   7803  CG1 ILE B 476      -1.026 -10.861  28.091  1.00  1.820          C  
ATOM   7804  CG2 ILE B 476      -1.913  -8.781  26.997  1.00  1.820          C  
ATOM   7805  CD1 ILE B 476       0.436 -10.440  28.253  1.00  1.820          C  
ATOM   7806  H   ILE B 476      -2.801 -10.602  30.606  1.00  1.540          H  
ATOM   7807  HA  ILE B 476      -1.077  -8.386  29.547  1.00  1.570          H  
ATOM   7808  HB  ILE B 476      -3.068 -10.187  28.071  1.00  2.190          H  
ATOM   7809 1HG1 ILE B 476      -1.251 -11.579  28.875  1.00  2.190          H  
ATOM   7810 2HG1 ILE B 476      -1.128 -11.368  27.131  1.00  2.190          H  
ATOM   7811 1HG2 ILE B 476      -1.982  -9.336  26.063  1.00  2.190          H  
ATOM   7812 2HG2 ILE B 476      -2.677  -8.007  27.015  1.00  2.190          H  
ATOM   7813 3HG2 ILE B 476      -0.943  -8.322  27.077  1.00  2.190          H  
ATOM   7814 1HD1 ILE B 476       1.064 -11.324  28.203  1.00  2.190          H  
ATOM   7815 2HD1 ILE B 476       0.731  -9.749  27.484  1.00  2.190          H  
ATOM   7816 3HD1 ILE B 476       0.562  -9.977  29.216  1.00  2.190          H  
ATOM   7817  N   VAL B 477      -2.841  -6.713  29.963  1.00  1.150          N  
ATOM   7818  CA  VAL B 477      -3.155  -5.349  30.345  1.00  1.120          C  
ATOM   7819  C   VAL B 477      -2.913  -4.357  29.216  1.00  1.090          C  
ATOM   7820  O   VAL B 477      -1.770  -4.128  28.823  1.00  0.990          O  
ATOM   7821  CB  VAL B 477      -2.257  -4.955  31.546  1.00  1.580          C  
ATOM   7822  CG1 VAL B 477      -2.542  -3.538  31.991  1.00  1.580          C  
ATOM   7823  CG2 VAL B 477      -2.453  -5.945  32.679  1.00  1.580          C  
ATOM   7824  H   VAL B 477      -3.834  -6.670  29.800  1.00  1.380          H  
ATOM   7825  HA  VAL B 477      -4.203  -5.306  30.638  1.00  1.340          H  
ATOM   7826  HB  VAL B 477      -1.228  -4.980  31.238  1.00  1.900          H  
ATOM   7827 1HG1 VAL B 477      -1.901  -3.280  32.822  1.00  1.900          H  
ATOM   7828 2HG1 VAL B 477      -2.362  -2.834  31.176  1.00  1.900          H  
ATOM   7829 3HG1 VAL B 477      -3.574  -3.468  32.305  1.00  1.900          H  
ATOM   7830 1HG2 VAL B 477      -1.811  -5.673  33.509  1.00  1.900          H  
ATOM   7831 2HG2 VAL B 477      -3.482  -5.921  32.991  1.00  1.900          H  
ATOM   7832 3HG2 VAL B 477      -2.200  -6.954  32.344  1.00  1.900          H  
ATOM   7833  N   ASP B 478      -3.974  -3.715  28.739  1.00  1.240          N  
ATOM   7834  CA  ASP B 478      -3.776  -2.751  27.669  1.00  1.270          C  
ATOM   7835  C   ASP B 478      -2.849  -1.653  28.181  1.00  1.080          C  
ATOM   7836  O   ASP B 478      -3.064  -1.119  29.276  1.00  1.320          O  
ATOM   7837  CB  ASP B 478      -5.108  -2.144  27.230  1.00  1.770          C  
ATOM   7838  CG  ASP B 478      -6.039  -3.130  26.489  1.00  1.770          C  
ATOM   7839  OD1 ASP B 478      -5.608  -4.201  26.112  1.00  1.770          O  
ATOM   7840  OD2 ASP B 478      -7.181  -2.789  26.317  1.00  1.770          O  
ATOM   7841  H   ASP B 478      -4.904  -3.912  29.078  1.00  1.490          H  
ATOM   7842  HA  ASP B 478      -3.300  -3.244  26.818  1.00  1.520          H  
ATOM   7843 1HB  ASP B 478      -5.630  -1.753  28.101  1.00  2.120          H  
ATOM   7844 2HB  ASP B 478      -4.905  -1.297  26.570  1.00  2.120          H  
ATOM   7845  N   GLY B 479      -1.869  -1.278  27.368  1.00  0.840          N  
ATOM   7846  CA  GLY B 479      -0.903  -0.245  27.693  1.00  0.730          C  
ATOM   7847  C   GLY B 479      -1.249   1.104  27.075  1.00  0.740          C  
ATOM   7848  O   GLY B 479      -2.423   1.459  26.928  1.00  1.060          O  
ATOM   7849  H   GLY B 479      -1.736  -1.764  26.481  1.00  1.010          H  
ATOM   7850 1HA  GLY B 479      -0.825  -0.149  28.771  1.00  0.880          H  
ATOM   7851 2HA  GLY B 479       0.063  -0.569  27.323  1.00  0.880          H  
ATOM   7852  N   SER B 480      -0.215   1.860  26.709  1.00  0.970          N  
ATOM   7853  CA  SER B 480      -0.391   3.194  26.149  1.00  0.970          C  
ATOM   7854  C   SER B 480       0.474   3.405  24.935  1.00  0.890          C  
ATOM   7855  O   SER B 480       1.693   3.210  24.965  1.00  0.880          O  
ATOM   7856  CB  SER B 480      -0.075   4.278  27.139  1.00  1.360          C  
ATOM   7857  OG  SER B 480      -0.163   5.534  26.500  1.00  1.360          O  
ATOM   7858  H   SER B 480       0.727   1.487  26.850  1.00  1.160          H  
ATOM   7859  HA  SER B 480      -1.433   3.302  25.846  1.00  1.160          H  
ATOM   7860 1HB  SER B 480      -0.781   4.233  27.970  1.00  1.630          H  
ATOM   7861 2HB  SER B 480       0.927   4.132  27.544  1.00  1.630          H  
ATOM   7862  HG  SER B 480      -0.046   6.193  27.200  1.00  1.630          H  
ATOM   7863  N   ALA B 481      -0.173   3.825  23.847  1.00  0.920          N  
ATOM   7864  CA  ALA B 481       0.463   4.049  22.546  1.00  0.930          C  
ATOM   7865  C   ALA B 481       1.557   5.101  22.623  1.00  0.850          C  
ATOM   7866  O   ALA B 481       2.418   5.183  21.750  1.00  0.960          O  
ATOM   7867  CB  ALA B 481      -0.576   4.470  21.527  1.00  1.300          C  
ATOM   7868  H   ALA B 481      -1.172   3.970  23.928  1.00  1.100          H  
ATOM   7869  HA  ALA B 481       0.918   3.113  22.227  1.00  1.120          H  
ATOM   7870 1HB  ALA B 481      -0.096   4.603  20.559  1.00  1.560          H  
ATOM   7871 2HB  ALA B 481      -1.342   3.701  21.449  1.00  1.560          H  
ATOM   7872 3HB  ALA B 481      -1.032   5.411  21.839  1.00  1.560          H  
ATOM   7873  N   TYR B 482       1.479   5.932  23.652  1.00  0.780          N  
ATOM   7874  CA  TYR B 482       2.403   7.011  23.892  1.00  0.800          C  
ATOM   7875  C   TYR B 482       3.758   6.524  24.392  1.00  0.810          C  
ATOM   7876  O   TYR B 482       4.782   7.120  24.071  1.00  0.940          O  
ATOM   7877  CB  TYR B 482       1.771   7.959  24.923  1.00  1.110          C  
ATOM   7878  CG  TYR B 482       0.704   8.888  24.361  1.00  1.110          C  
ATOM   7879  CD1 TYR B 482      -0.522   8.402  23.929  1.00  1.110          C  
ATOM   7880  CD2 TYR B 482       0.954  10.244  24.312  1.00  1.110          C  
ATOM   7881  CE1 TYR B 482      -1.462   9.269  23.411  1.00  1.110          C  
ATOM   7882  CE2 TYR B 482       0.015  11.120  23.797  1.00  1.110          C  
ATOM   7883  CZ  TYR B 482      -1.193  10.635  23.335  1.00  1.110          C  
ATOM   7884  OH  TYR B 482      -2.154  11.492  22.795  1.00  1.110          O  
ATOM   7885  H   TYR B 482       0.745   5.778  24.340  1.00  0.940          H  
ATOM   7886  HA  TYR B 482       2.565   7.545  22.958  1.00  0.960          H  
ATOM   7887 1HB  TYR B 482       1.326   7.374  25.712  1.00  1.330          H  
ATOM   7888 2HB  TYR B 482       2.533   8.553  25.379  1.00  1.330          H  
ATOM   7889  HD1 TYR B 482      -0.746   7.341  23.977  1.00  1.330          H  
ATOM   7890  HD2 TYR B 482       1.901  10.618  24.677  1.00  1.330          H  
ATOM   7891  HE1 TYR B 482      -2.414   8.883  23.057  1.00  1.330          H  
ATOM   7892  HE2 TYR B 482       0.225  12.189  23.753  1.00  1.330          H  
ATOM   7893  HH  TYR B 482      -1.842  12.436  22.799  1.00  1.330          H  
ATOM   7894  N   ALA B 483       3.813   5.401  25.117  1.00  0.780          N  
ATOM   7895  CA  ALA B 483       5.058   4.970  25.763  1.00  0.840          C  
ATOM   7896  C   ALA B 483       6.042   4.276  24.826  1.00  0.740          C  
ATOM   7897  O   ALA B 483       6.414   3.124  25.064  1.00  0.770          O  
ATOM   7898  CB  ALA B 483       4.718   4.041  26.918  1.00  1.150          C  
ATOM   7899  H   ALA B 483       2.981   4.823  25.255  1.00  0.940          H  
ATOM   7900  HA  ALA B 483       5.548   5.842  26.160  1.00  1.010          H  
ATOM   7901 1HB  ALA B 483       5.628   3.748  27.445  1.00  1.380          H  
ATOM   7902 2HB  ALA B 483       4.058   4.548  27.596  1.00  1.380          H  
ATOM   7903 3HB  ALA B 483       4.223   3.161  26.543  1.00  1.380          H  
ATOM   7904  N   PHE B 484       6.542   5.008  23.834  1.00  0.750          N  
ATOM   7905  CA  PHE B 484       7.488   4.466  22.863  1.00  0.710          C  
ATOM   7906  C   PHE B 484       8.893   4.554  23.431  1.00  0.690          C  
ATOM   7907  O   PHE B 484       9.150   5.369  24.316  1.00  0.740          O  
ATOM   7908  CB  PHE B 484       7.410   5.225  21.527  1.00  1.010          C  
ATOM   7909  CG  PHE B 484       7.811   6.691  21.582  1.00  1.010          C  
ATOM   7910  CD1 PHE B 484       9.133   7.072  21.398  1.00  1.010          C  
ATOM   7911  CD2 PHE B 484       6.877   7.696  21.810  1.00  1.010          C  
ATOM   7912  CE1 PHE B 484       9.482   8.389  21.448  1.00  1.010          C  
ATOM   7913  CE2 PHE B 484       7.272   9.007  21.858  1.00  1.010          C  
ATOM   7914  CZ  PHE B 484       8.565   9.340  21.679  1.00  1.010          C  
ATOM   7915  H   PHE B 484       6.185   5.960  23.737  1.00  0.900          H  
ATOM   7916  HA  PHE B 484       7.249   3.417  22.684  1.00  0.850          H  
ATOM   7917 1HB  PHE B 484       8.049   4.735  20.795  1.00  1.210          H  
ATOM   7918 2HB  PHE B 484       6.388   5.174  21.151  1.00  1.210          H  
ATOM   7919  HD1 PHE B 484       9.899   6.315  21.208  1.00  1.210          H  
ATOM   7920  HD2 PHE B 484       5.827   7.440  21.951  1.00  1.210          H  
ATOM   7921  HE1 PHE B 484      10.492   8.678  21.300  1.00  1.210          H  
ATOM   7922  HE2 PHE B 484       6.563   9.780  22.034  1.00  1.210          H  
ATOM   7923  HZ  PHE B 484       8.866  10.368  21.711  1.00  1.210          H  
ATOM   7924  N   ARG B 485       9.793   3.716  22.918  1.00  0.650          N  
ATOM   7925  CA  ARG B 485      11.185   3.705  23.356  1.00  0.660          C  
ATOM   7926  C   ARG B 485      12.002   4.674  22.535  1.00  0.690          C  
ATOM   7927  O   ARG B 485      11.846   4.719  21.318  1.00  0.740          O  
ATOM   7928  CB  ARG B 485      11.772   2.316  23.176  1.00  0.920          C  
ATOM   7929  CG  ARG B 485      13.136   2.070  23.770  1.00  0.920          C  
ATOM   7930  CD  ARG B 485      13.603   0.664  23.472  1.00  0.920          C  
ATOM   7931  NE  ARG B 485      14.825   0.333  24.194  1.00  0.920          N  
ATOM   7932  CZ  ARG B 485      15.680  -0.683  23.919  1.00  0.920          C  
ATOM   7933  NH1 ARG B 485      15.494  -1.504  22.902  1.00  0.920          N  
ATOM   7934  NH2 ARG B 485      16.728  -0.864  24.706  1.00  0.920          N  
ATOM   7935  H   ARG B 485       9.501   3.070  22.198  1.00  0.780          H  
ATOM   7936  HA  ARG B 485      11.242   4.004  24.398  1.00  0.790          H  
ATOM   7937 1HB  ARG B 485      11.112   1.596  23.598  1.00  1.100          H  
ATOM   7938 2HB  ARG B 485      11.849   2.100  22.118  1.00  1.100          H  
ATOM   7939 1HG  ARG B 485      13.864   2.765  23.374  1.00  1.100          H  
ATOM   7940 2HG  ARG B 485      13.083   2.186  24.858  1.00  1.100          H  
ATOM   7941 1HD  ARG B 485      12.830  -0.045  23.769  1.00  1.100          H  
ATOM   7942 2HD  ARG B 485      13.793   0.570  22.403  1.00  1.100          H  
ATOM   7943  HE  ARG B 485      15.014   0.872  25.047  1.00  1.100          H  
ATOM   7944 1HH1 ARG B 485      14.673  -1.428  22.292  1.00  1.100          H  
ATOM   7945 2HH1 ARG B 485      16.142  -2.262  22.749  1.00  1.100          H  
ATOM   7946 1HH2 ARG B 485      16.872  -0.247  25.500  1.00  1.100          H  
ATOM   7947 2HH2 ARG B 485      17.370  -1.617  24.526  1.00  1.100          H  
ATOM   7948  N   VAL B 486      12.892   5.408  23.188  1.00  0.700          N  
ATOM   7949  CA  VAL B 486      13.767   6.312  22.481  1.00  0.780          C  
ATOM   7950  C   VAL B 486      15.132   5.713  22.218  1.00  0.880          C  
ATOM   7951  O   VAL B 486      15.853   5.373  23.156  1.00  1.010          O  
ATOM   7952  CB  VAL B 486      13.949   7.604  23.309  1.00  1.060          C  
ATOM   7953  CG1 VAL B 486      14.918   8.608  22.609  1.00  1.060          C  
ATOM   7954  CG2 VAL B 486      12.599   8.258  23.542  1.00  1.060          C  
ATOM   7955  H   VAL B 486      12.917   5.363  24.208  1.00  0.840          H  
ATOM   7956  HA  VAL B 486      13.316   6.533  21.533  1.00  0.940          H  
ATOM   7957  HB  VAL B 486      14.387   7.327  24.260  1.00  1.270          H  
ATOM   7958 1HG1 VAL B 486      15.036   9.491  23.235  1.00  1.270          H  
ATOM   7959 2HG1 VAL B 486      15.903   8.146  22.460  1.00  1.270          H  
ATOM   7960 3HG1 VAL B 486      14.522   8.908  21.656  1.00  1.270          H  
ATOM   7961 1HG2 VAL B 486      12.735   9.140  24.141  1.00  1.270          H  
ATOM   7962 2HG2 VAL B 486      12.177   8.533  22.614  1.00  1.270          H  
ATOM   7963 3HG2 VAL B 486      11.926   7.567  24.057  1.00  1.270          H  
ATOM   7964  N   VAL B 487      15.470   5.573  20.931  1.00  0.940          N  
ATOM   7965  CA  VAL B 487      16.766   5.058  20.518  1.00  1.130          C  
ATOM   7966  C   VAL B 487      17.368   5.936  19.415  1.00  1.140          C  
ATOM   7967  O   VAL B 487      18.565   5.856  19.123  1.00  1.270          O  
ATOM   7968  CB  VAL B 487      16.656   3.585  20.043  1.00  1.510          C  
ATOM   7969  CG1 VAL B 487      16.185   2.691  21.199  1.00  1.510          C  
ATOM   7970  CG2 VAL B 487      15.672   3.478  18.871  1.00  1.510          C  
ATOM   7971  H   VAL B 487      14.796   5.864  20.214  1.00  1.130          H  
ATOM   7972  HA  VAL B 487      17.440   5.094  21.378  1.00  1.360          H  
ATOM   7973  HB  VAL B 487      17.641   3.242  19.735  1.00  1.810          H  
ATOM   7974 1HG1 VAL B 487      16.130   1.655  20.868  1.00  1.810          H  
ATOM   7975 2HG1 VAL B 487      16.888   2.773  22.029  1.00  1.810          H  
ATOM   7976 3HG1 VAL B 487      15.207   3.012  21.520  1.00  1.810          H  
ATOM   7977 1HG2 VAL B 487      15.609   2.443  18.544  1.00  1.810          H  
ATOM   7978 2HG2 VAL B 487      14.680   3.818  19.190  1.00  1.810          H  
ATOM   7979 3HG2 VAL B 487      16.008   4.092  18.039  1.00  1.810          H  
ATOM   7980  N   THR B 488      16.532   6.766  18.778  1.00  1.130          N  
ATOM   7981  CA  THR B 488      17.040   7.605  17.682  1.00  1.200          C  
ATOM   7982  C   THR B 488      16.548   9.060  17.642  1.00  1.170          C  
ATOM   7983  O   THR B 488      15.816   9.531  18.520  1.00  1.100          O  
ATOM   7984  CB  THR B 488      16.789   6.937  16.321  1.00  1.650          C  
ATOM   7985  OG1 THR B 488      17.504   7.675  15.317  1.00  1.650          O  
ATOM   7986  CG2 THR B 488      15.304   6.890  15.994  1.00  1.650          C  
ATOM   7987  H   THR B 488      15.534   6.752  19.019  1.00  1.360          H  
ATOM   7988  HA  THR B 488      18.122   7.658  17.798  1.00  1.440          H  
ATOM   7989  HB  THR B 488      17.182   5.919  16.346  1.00  1.980          H  
ATOM   7990  HG1 THR B 488      17.529   7.152  14.499  1.00  1.980          H  
ATOM   7991 1HG2 THR B 488      15.156   6.415  15.027  1.00  1.980          H  
ATOM   7992 2HG2 THR B 488      14.786   6.316  16.756  1.00  1.980          H  
ATOM   7993 3HG2 THR B 488      14.905   7.874  15.967  1.00  1.980          H  
ATOM   7994  N   ASN B 489      16.959   9.779  16.590  1.00  1.260          N  
ATOM   7995  CA  ASN B 489      16.621  11.197  16.426  1.00  1.260          C  
ATOM   7996  C   ASN B 489      15.121  11.434  16.267  1.00  1.180          C  
ATOM   7997  O   ASN B 489      14.579  12.413  16.780  1.00  1.140          O  
ATOM   7998  CB  ASN B 489      17.364  11.784  15.247  1.00  1.760          C  
ATOM   7999  CG  ASN B 489      18.830  11.988  15.526  1.00  1.760          C  
ATOM   8000  OD1 ASN B 489      19.272  12.064  16.680  1.00  1.760          O  
ATOM   8001  ND2 ASN B 489      19.602  12.081  14.476  1.00  1.760          N  
ATOM   8002  H   ASN B 489      17.541   9.298  15.902  1.00  1.510          H  
ATOM   8003  HA  ASN B 489      16.932  11.725  17.330  1.00  1.510          H  
ATOM   8004 1HB  ASN B 489      17.261  11.115  14.392  1.00  2.120          H  
ATOM   8005 2HB  ASN B 489      16.918  12.738  14.973  1.00  2.120          H  
ATOM   8006 1HD2 ASN B 489      20.585  12.218  14.590  1.00  2.120          H  
ATOM   8007 2HD2 ASN B 489      19.211  12.014  13.558  1.00  2.120          H  
ATOM   8008  N   LEU B 490      14.453  10.513  15.588  1.00  1.200          N  
ATOM   8009  CA  LEU B 490      13.014  10.581  15.398  1.00  1.180          C  
ATOM   8010  C   LEU B 490      12.290  10.543  16.716  1.00  1.080          C  
ATOM   8011  O   LEU B 490      11.419  11.375  16.987  1.00  1.110          O  
ATOM   8012  CB  LEU B 490      12.561   9.407  14.530  1.00  1.660          C  
ATOM   8013  CG  LEU B 490      11.072   9.162  14.401  1.00  1.660          C  
ATOM   8014  CD1 LEU B 490      10.359  10.352  13.864  1.00  1.660          C  
ATOM   8015  CD2 LEU B 490      10.911   7.983  13.482  1.00  1.660          C  
ATOM   8016  H   LEU B 490      14.976   9.753  15.181  1.00  1.440          H  
ATOM   8017  HA  LEU B 490      12.782  11.519  14.898  1.00  1.420          H  
ATOM   8018 1HB  LEU B 490      12.956   9.549  13.533  1.00  1.990          H  
ATOM   8019 2HB  LEU B 490      12.983   8.501  14.927  1.00  1.990          H  
ATOM   8020  HG  LEU B 490      10.647   8.918  15.376  1.00  1.990          H  
ATOM   8021 1HD1 LEU B 490       9.325  10.108  13.784  1.00  1.990          H  
ATOM   8022 2HD1 LEU B 490      10.468  11.201  14.533  1.00  1.990          H  
ATOM   8023 3HD1 LEU B 490      10.741  10.604  12.918  1.00  1.990          H  
ATOM   8024 1HD2 LEU B 490       9.884   7.738  13.366  1.00  1.990          H  
ATOM   8025 2HD2 LEU B 490      11.338   8.211  12.515  1.00  1.990          H  
ATOM   8026 3HD2 LEU B 490      11.427   7.122  13.903  1.00  1.990          H  
ATOM   8027  N   ASP B 491      12.656   9.577  17.525  1.00  0.990          N  
ATOM   8028  CA  ASP B 491      12.047   9.357  18.809  1.00  0.920          C  
ATOM   8029  C   ASP B 491      12.196  10.592  19.683  1.00  0.870          C  
ATOM   8030  O   ASP B 491      11.250  11.015  20.354  1.00  0.830          O  
ATOM   8031  CB  ASP B 491      12.798   8.243  19.459  1.00  1.320          C  
ATOM   8032  CG  ASP B 491      12.650   6.945  18.807  1.00  1.320          C  
ATOM   8033  OD1 ASP B 491      11.687   6.703  18.114  1.00  1.320          O  
ATOM   8034  OD2 ASP B 491      13.618   6.200  18.909  1.00  1.320          O  
ATOM   8035  H   ASP B 491      13.364   8.935  17.205  1.00  1.190          H  
ATOM   8036  HA  ASP B 491      10.991   9.120  18.674  1.00  1.100          H  
ATOM   8037 1HB  ASP B 491      13.841   8.490  19.500  1.00  1.580          H  
ATOM   8038 2HB  ASP B 491      12.451   8.163  20.448  1.00  1.580          H  
ATOM   8039  N   PHE B 492      13.393  11.192  19.645  1.00  0.900          N  
ATOM   8040  CA  PHE B 492      13.662  12.393  20.414  1.00  0.910          C  
ATOM   8041  C   PHE B 492      12.713  13.516  20.008  1.00  0.930          C  
ATOM   8042  O   PHE B 492      12.066  14.131  20.861  1.00  0.900          O  
ATOM   8043  CB  PHE B 492      15.102  12.850  20.200  1.00  1.270          C  
ATOM   8044  CG  PHE B 492      15.447  14.092  20.940  1.00  1.270          C  
ATOM   8045  CD1 PHE B 492      15.773  14.021  22.276  1.00  1.270          C  
ATOM   8046  CD2 PHE B 492      15.445  15.336  20.318  1.00  1.270          C  
ATOM   8047  CE1 PHE B 492      16.093  15.140  22.972  1.00  1.270          C  
ATOM   8048  CE2 PHE B 492      15.766  16.465  21.027  1.00  1.270          C  
ATOM   8049  CZ  PHE B 492      16.093  16.367  22.366  1.00  1.270          C  
ATOM   8050  H   PHE B 492      14.148  10.766  19.100  1.00  1.080          H  
ATOM   8051  HA  PHE B 492      13.513  12.175  21.467  1.00  1.090          H  
ATOM   8052 1HB  PHE B 492      15.783  12.057  20.507  1.00  1.520          H  
ATOM   8053 2HB  PHE B 492      15.273  13.029  19.143  1.00  1.520          H  
ATOM   8054  HD1 PHE B 492      15.778  13.050  22.779  1.00  1.520          H  
ATOM   8055  HD2 PHE B 492      15.186  15.420  19.255  1.00  1.520          H  
ATOM   8056  HE1 PHE B 492      16.350  15.055  24.017  1.00  1.520          H  
ATOM   8057  HE2 PHE B 492      15.759  17.437  20.527  1.00  1.520          H  
ATOM   8058  HZ  PHE B 492      16.350  17.260  22.942  1.00  1.520          H  
ATOM   8059  N   GLU B 493      12.614  13.778  18.704  1.00  1.020          N  
ATOM   8060  CA  GLU B 493      11.756  14.863  18.255  1.00  1.080          C  
ATOM   8061  C   GLU B 493      10.288  14.600  18.576  1.00  1.010          C  
ATOM   8062  O   GLU B 493       9.546  15.526  18.919  1.00  1.060          O  
ATOM   8063  CB  GLU B 493      11.949  15.099  16.761  1.00  1.490          C  
ATOM   8064  CG  GLU B 493      13.311  15.698  16.402  1.00  1.490          C  
ATOM   8065  CD  GLU B 493      13.541  17.089  16.981  1.00  1.490          C  
ATOM   8066  OE1 GLU B 493      12.574  17.789  17.210  1.00  1.490          O  
ATOM   8067  OE2 GLU B 493      14.671  17.447  17.194  1.00  1.490          O  
ATOM   8068  H   GLU B 493      13.170  13.241  18.029  1.00  1.220          H  
ATOM   8069  HA  GLU B 493      12.054  15.769  18.780  1.00  1.300          H  
ATOM   8070 1HB  GLU B 493      11.855  14.146  16.232  1.00  1.790          H  
ATOM   8071 2HB  GLU B 493      11.170  15.763  16.388  1.00  1.790          H  
ATOM   8072 1HG  GLU B 493      14.093  15.031  16.765  1.00  1.790          H  
ATOM   8073 2HG  GLU B 493      13.387  15.743  15.319  1.00  1.790          H  
ATOM   8074  N   ILE B 494       9.849  13.342  18.513  1.00  0.960          N  
ATOM   8075  CA  ILE B 494       8.478  13.056  18.888  1.00  0.990          C  
ATOM   8076  C   ILE B 494       8.266  13.370  20.355  1.00  0.950          C  
ATOM   8077  O   ILE B 494       7.291  14.038  20.703  1.00  1.020          O  
ATOM   8078  CB  ILE B 494       8.041  11.605  18.615  1.00  1.370          C  
ATOM   8079  CG1 ILE B 494       7.997  11.350  17.092  1.00  1.370          C  
ATOM   8080  CG2 ILE B 494       6.639  11.342  19.289  1.00  1.370          C  
ATOM   8081  CD1 ILE B 494       7.869   9.889  16.700  1.00  1.370          C  
ATOM   8082  H   ILE B 494      10.476  12.601  18.169  1.00  1.150          H  
ATOM   8083  HA  ILE B 494       7.827  13.712  18.306  1.00  1.190          H  
ATOM   8084  HB  ILE B 494       8.788  10.921  19.035  1.00  1.650          H  
ATOM   8085 1HG1 ILE B 494       7.155  11.898  16.678  1.00  1.650          H  
ATOM   8086 2HG1 ILE B 494       8.910  11.741  16.645  1.00  1.650          H  
ATOM   8087 1HG2 ILE B 494       6.325  10.320  19.118  1.00  1.650          H  
ATOM   8088 2HG2 ILE B 494       6.690  11.505  20.358  1.00  1.650          H  
ATOM   8089 3HG2 ILE B 494       5.903  12.025  18.870  1.00  1.650          H  
ATOM   8090 1HD1 ILE B 494       7.848   9.815  15.620  1.00  1.650          H  
ATOM   8091 2HD1 ILE B 494       8.725   9.333  17.085  1.00  1.650          H  
ATOM   8092 3HD1 ILE B 494       6.956   9.463  17.097  1.00  1.650          H  
ATOM   8093  N   LEU B 495       9.193  12.908  21.214  1.00  0.880          N  
ATOM   8094  CA  LEU B 495       9.119  13.087  22.667  1.00  0.870          C  
ATOM   8095  C   LEU B 495       8.880  14.556  23.013  1.00  0.930          C  
ATOM   8096  O   LEU B 495       8.101  14.876  23.911  1.00  1.020          O  
ATOM   8097  CB  LEU B 495      10.379  12.540  23.347  1.00  1.220          C  
ATOM   8098  CG  LEU B 495      10.358  12.477  24.901  1.00  1.220          C  
ATOM   8099  CD1 LEU B 495      11.227  11.321  25.339  1.00  1.220          C  
ATOM   8100  CD2 LEU B 495      10.890  13.735  25.506  1.00  1.220          C  
ATOM   8101  H   LEU B 495       9.977  12.366  20.837  1.00  1.060          H  
ATOM   8102  HA  LEU B 495       8.299  12.494  23.036  1.00  1.040          H  
ATOM   8103 1HB  LEU B 495      10.570  11.540  22.965  1.00  1.470          H  
ATOM   8104 2HB  LEU B 495      11.217  13.172  23.055  1.00  1.470          H  
ATOM   8105  HG  LEU B 495       9.352  12.321  25.250  1.00  1.470          H  
ATOM   8106 1HD1 LEU B 495      11.214  11.260  26.412  1.00  1.470          H  
ATOM   8107 2HD1 LEU B 495      10.838  10.391  24.919  1.00  1.470          H  
ATOM   8108 3HD1 LEU B 495      12.248  11.482  24.991  1.00  1.470          H  
ATOM   8109 1HD2 LEU B 495      10.878  13.629  26.584  1.00  1.470          H  
ATOM   8110 2HD2 LEU B 495      11.893  13.871  25.154  1.00  1.470          H  
ATOM   8111 3HD2 LEU B 495      10.303  14.597  25.240  1.00  1.470          H  
ATOM   8112  N   LEU B 496       9.572  15.445  22.326  1.00  0.940          N  
ATOM   8113  CA  LEU B 496       9.408  16.881  22.522  1.00  1.070          C  
ATOM   8114  C   LEU B 496       7.996  17.460  22.182  1.00  1.150          C  
ATOM   8115  O   LEU B 496       7.593  18.465  22.786  1.00  1.240          O  
ATOM   8116  CB  LEU B 496      10.483  17.600  21.701  1.00  1.450          C  
ATOM   8117  CG  LEU B 496      11.839  17.908  22.421  1.00  1.450          C  
ATOM   8118  CD1 LEU B 496      12.442  16.645  23.051  1.00  1.450          C  
ATOM   8119  CD2 LEU B 496      12.809  18.460  21.386  1.00  1.450          C  
ATOM   8120  H   LEU B 496      10.266  15.093  21.655  1.00  1.130          H  
ATOM   8121  HA  LEU B 496       9.590  17.088  23.574  1.00  1.280          H  
ATOM   8122 1HB  LEU B 496      10.711  16.983  20.830  1.00  1.740          H  
ATOM   8123 2HB  LEU B 496      10.071  18.543  21.346  1.00  1.740          H  
ATOM   8124  HG  LEU B 496      11.672  18.641  23.217  1.00  1.740          H  
ATOM   8125 1HD1 LEU B 496      13.377  16.908  23.531  1.00  1.740          H  
ATOM   8126 2HD1 LEU B 496      11.769  16.232  23.787  1.00  1.740          H  
ATOM   8127 3HD1 LEU B 496      12.632  15.913  22.292  1.00  1.740          H  
ATOM   8128 1HD2 LEU B 496      13.761  18.692  21.864  1.00  1.740          H  
ATOM   8129 2HD2 LEU B 496      12.969  17.712  20.600  1.00  1.740          H  
ATOM   8130 3HD2 LEU B 496      12.397  19.364  20.944  1.00  1.740          H  
ATOM   8131  N   GLY B 497       7.262  16.897  21.193  1.00  1.140          N  
ATOM   8132  CA  GLY B 497       5.936  17.434  20.795  1.00  1.240          C  
ATOM   8133  C   GLY B 497       4.735  16.747  21.485  1.00  1.280          C  
ATOM   8134  O   GLY B 497       3.640  17.315  21.619  1.00  1.410          O  
ATOM   8135  H   GLY B 497       7.600  16.054  20.724  1.00  1.370          H  
ATOM   8136 1HA  GLY B 497       5.906  18.500  21.007  1.00  1.490          H  
ATOM   8137 2HA  GLY B 497       5.829  17.329  19.715  1.00  1.490          H  
ATOM   8138  N   ILE B 498       4.953  15.507  21.876  1.00  1.210          N  
ATOM   8139  CA  ILE B 498       3.985  14.648  22.545  1.00  1.290          C  
ATOM   8140  C   ILE B 498       3.825  15.117  24.009  1.00  1.360          C  
ATOM   8141  O   ILE B 498       4.651  15.874  24.509  1.00  1.510          O  
ATOM   8142  CB  ILE B 498       4.479  13.200  22.406  1.00  1.770          C  
ATOM   8143  CG1 ILE B 498       3.431  12.158  22.753  1.00  1.770          C  
ATOM   8144  CG2 ILE B 498       5.673  13.061  23.202  1.00  1.770          C  
ATOM   8145  CD1 ILE B 498       3.840  10.742  22.319  1.00  1.770          C  
ATOM   8146  H   ILE B 498       5.868  15.108  21.645  1.00  1.450          H  
ATOM   8147  HA  ILE B 498       3.027  14.742  22.038  1.00  1.550          H  
ATOM   8148  HB  ILE B 498       4.757  13.037  21.363  1.00  2.130          H  
ATOM   8149 1HG1 ILE B 498       3.258  12.154  23.819  1.00  2.130          H  
ATOM   8150 2HG1 ILE B 498       2.503  12.412  22.238  1.00  2.130          H  
ATOM   8151 1HG2 ILE B 498       6.108  12.097  23.065  1.00  2.130          H  
ATOM   8152 2HG2 ILE B 498       6.329  13.781  22.870  1.00  2.130          H  
ATOM   8153 3HG2 ILE B 498       5.481  13.230  24.241  1.00  2.130          H  
ATOM   8154 1HD1 ILE B 498       3.067  10.033  22.563  1.00  2.130          H  
ATOM   8155 2HD1 ILE B 498       4.020  10.742  21.249  1.00  2.130          H  
ATOM   8156 3HD1 ILE B 498       4.715  10.434  22.801  1.00  2.130          H  
ATOM   8157  N   LEU B 499       2.723  14.720  24.671  1.00  1.300          N  
ATOM   8158  CA  LEU B 499       2.383  15.095  26.069  1.00  1.390          C  
ATOM   8159  C   LEU B 499       2.041  16.576  26.226  1.00  1.570          C  
ATOM   8160  O   LEU B 499       2.078  17.147  27.316  1.00  1.650          O  
ATOM   8161  CB  LEU B 499       3.522  14.776  27.047  1.00  1.910          C  
ATOM   8162  CG  LEU B 499       4.014  13.346  27.098  1.00  1.910          C  
ATOM   8163  CD1 LEU B 499       5.173  13.295  28.072  1.00  1.910          C  
ATOM   8164  CD2 LEU B 499       2.874  12.384  27.522  1.00  1.910          C  
ATOM   8165  H   LEU B 499       2.094  14.087  24.194  1.00  1.560          H  
ATOM   8166  HA  LEU B 499       1.494  14.537  26.367  1.00  1.670          H  
ATOM   8167 1HB  LEU B 499       4.373  15.422  26.840  1.00  2.290          H  
ATOM   8168 2HB  LEU B 499       3.165  15.017  28.047  1.00  2.290          H  
ATOM   8169  HG  LEU B 499       4.373  13.065  26.138  1.00  2.290          H  
ATOM   8170 1HD1 LEU B 499       5.579  12.305  28.136  1.00  2.290          H  
ATOM   8171 2HD1 LEU B 499       5.949  13.979  27.722  1.00  2.290          H  
ATOM   8172 3HD1 LEU B 499       4.830  13.602  29.059  1.00  2.290          H  
ATOM   8173 1HD2 LEU B 499       3.234  11.360  27.577  1.00  2.290          H  
ATOM   8174 2HD2 LEU B 499       2.506  12.675  28.509  1.00  2.290          H  
ATOM   8175 3HD2 LEU B 499       2.051  12.419  26.807  1.00  2.290          H  
ATOM   8176  N   LYS B 500       1.700  17.171  25.101  1.00  1.660          N  
ATOM   8177  CA  LYS B 500       1.199  18.518  24.945  1.00  1.870          C  
ATOM   8178  C   LYS B 500      -0.100  18.305  24.196  1.00  1.950          C  
ATOM   8179  O   LYS B 500      -0.948  19.184  24.064  1.00  2.130          O  
ATOM   8180  CB  LYS B 500       2.167  19.389  24.157  1.00  2.530          C  
ATOM   8181  CG  LYS B 500       3.493  19.637  24.837  1.00  2.530          C  
ATOM   8182  CD  LYS B 500       4.405  20.480  23.945  1.00  2.530          C  
ATOM   8183  CE  LYS B 500       5.669  20.925  24.680  1.00  2.530          C  
ATOM   8184  NZ  LYS B 500       6.568  19.795  25.015  1.00  2.530          N  
ATOM   8185  H   LYS B 500       1.754  16.604  24.272  1.00  1.990          H  
ATOM   8186  HA  LYS B 500       0.984  18.962  25.918  1.00  2.240          H  
ATOM   8187 1HB  LYS B 500       2.381  18.909  23.203  1.00  3.040          H  
ATOM   8188 2HB  LYS B 500       1.700  20.347  23.941  1.00  3.040          H  
ATOM   8189 1HG  LYS B 500       3.326  20.136  25.790  1.00  3.040          H  
ATOM   8190 2HG  LYS B 500       3.968  18.671  25.026  1.00  3.040          H  
ATOM   8191 1HD  LYS B 500       4.697  19.889  23.069  1.00  3.040          H  
ATOM   8192 2HD  LYS B 500       3.869  21.362  23.604  1.00  3.040          H  
ATOM   8193 1HE  LYS B 500       6.212  21.622  24.046  1.00  3.040          H  
ATOM   8194 2HE  LYS B 500       5.381  21.432  25.601  1.00  3.040          H  
ATOM   8195 1HZ  LYS B 500       7.375  20.156  25.486  1.00  3.040          H  
ATOM   8196 2HZ  LYS B 500       6.096  19.129  25.613  1.00  3.040          H  
ATOM   8197 3HZ  LYS B 500       6.880  19.300  24.152  1.00  3.040          H  
ATOM   8198  N   ASN B 501      -0.178  17.083  23.669  1.00  1.870          N  
ATOM   8199  CA  ASN B 501      -1.222  16.546  22.826  1.00  2.020          C  
ATOM   8200  C   ASN B 501      -1.590  15.156  23.353  1.00  2.440          C  
ATOM   8201  O   ASN B 501      -1.633  14.171  22.602  1.00  2.820          O  
ATOM   8202  CB  ASN B 501      -0.736  16.531  21.396  1.00  2.770          C  
ATOM   8203  CG  ASN B 501      -0.490  17.940  20.900  1.00  2.770          C  
ATOM   8204  OD1 ASN B 501      -1.463  18.637  20.574  1.00  2.770          O  
ATOM   8205  ND2 ASN B 501       0.759  18.392  20.846  1.00  2.770          N  
ATOM   8206  H   ASN B 501       0.584  16.466  23.888  1.00  2.240          H  
ATOM   8207  HA  ASN B 501      -2.105  17.180  22.901  1.00  2.420          H  
ATOM   8208 1HB  ASN B 501       0.192  15.968  21.336  1.00  3.320          H  
ATOM   8209 2HB  ASN B 501      -1.467  16.043  20.748  1.00  3.320          H  
ATOM   8210 1HD2 ASN B 501       0.928  19.318  20.513  1.00  3.320          H  
ATOM   8211 2HD2 ASN B 501       1.568  17.823  21.117  1.00  3.320          H  
ATOM   8212  N   GLY B 502      -1.776  15.094  24.666  1.00  2.690          N  
ATOM   8213  CA  GLY B 502      -2.086  13.876  25.396  1.00  3.290          C  
ATOM   8214  C   GLY B 502      -1.327  13.863  26.714  1.00  3.210          C  
ATOM   8215  O   GLY B 502      -1.046  12.805  27.275  1.00  3.550          O  
ATOM   8216  OXT GLY B 502      -1.009  14.932  27.230  1.00  4.940          O  
ATOM   8217  H   GLY B 502      -1.727  15.954  25.198  1.00  3.230          H  
ATOM   8218 1HA  GLY B 502      -3.158  13.826  25.587  1.00  3.950          H  
ATOM   8219 2HA  GLY B 502      -1.824  13.007  24.812  1.00  3.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2998.78 362.964 1949.46 -188.608 61.9943 126.415 1033.7 -1126.96 -4.44583 -29.6048 -841.534 -131.611 -229.377 -125.877 -91.8689 -45.5468 -0.23221 19.7899 45.7314 290.734 462.547 -81.3307 95.8267 -51.0048 -16.7178 448.063 -1066.28
MET:NtermProteinFull_1 -3.23776 0.41467 2.61392 -0.47078 0.14564 0.10281 1.46199 -1.11311 -0 -0 -2.95246 1.05633 0 0 -0.6207 0 0 0.21815 0.04994 0.73878 0 0 0 0.60916 0 0.21309 -0.77033
LYS_2 -3.92149 0.37516 3.60861 -0.35675 0.04782 0.14734 1.26206 -1.62585 -0.00104 -0.00934 -1.6249 0.25746 0 0 -0.8336 0 0 -0.00975 0.314 1.86262 0 0.09699 0 -1.5107 -0.22637 0.48819 -1.65953
ARG_3 -2.17058 0.15653 1.63873 -0.71036 0.12431 0.49463 0.12139 -0.85725 -0 -0 -0.07585 0.12276 0 0 0 0 0 -0.07883 0.00698 2.21774 0 0.10098 0 -1.2888 -0.08579 0.45981 0.17639
THR_4 -4.58928 0.48088 2.21366 -0.11774 0.05552 0.08424 0.56057 -1.31975 -0.00109 -0.01023 0.21378 -0.67743 0 0 0 0 0 0.00816 0.04276 0.13707 0 -0.36492 2.37741 -1.0874 -0.04239 0.29652 -1.73966
LEU_5 -4.26408 0.12387 2.472 -0.50211 0.20243 0.13546 1.26254 -1.48468 -0.00504 -0.04813 -0.85628 0.11238 0 0 0 0 0 0.18664 0.01443 0.38604 0 -0.04427 0 0.18072 0.04804 0.37874 -1.70131
ASN_6 -8.81398 1.26624 6.27152 -0.30728 0.04934 0.48281 3.13755 -3.30301 -0.01296 -0.11789 -2.01805 -0.44407 0 0 0 0 0 0.0952 0.02725 0 2.47311 0.06031 0 -0.93687 0.58116 0.94369 -0.56593
ILE_7 -8.90836 1.33816 3.41932 -0.47103 0.42331 0.10407 2.69754 -2.61346 -0 -0 -2.66166 -0.05579 0 0 0 0 0 -0.0273 0.11747 0.33029 0 -0.75828 0 0.73287 0.15191 0.90212 -5.27884
GLY_8 -5.21512 0.53705 3.52937 -0.00039 0 0 2.75909 -2.28617 -0.00089 -0.02346 -3.26875 -0.25968 0 0 0 0 0 -0.04044 0 0 0 0.43237 0 0.83697 0.08328 0.32012 -2.59666
ILE_9 -9.19346 1.01294 3.97095 -0.47749 0.39404 0.10518 3.10411 -2.92357 -0 -0 -2.40481 -0.0804 0 0 0 0 0 -0.00082 0.02091 0.29166 0 -0.62895 0 0.73287 0.13565 0.29254 -5.64865
VAL_10 -7.16677 0.66384 1.54213 -0.27854 0.16267 0.05713 1.7691 -1.96297 -0.01344 -0.07977 -2.14444 -0.20919 0 0 0 0 0 -0.05475 0.00239 0.1419 0 -0.51334 0 1.9342 -0.33202 0.39109 -6.09078
LEU_11 -6.97227 0.74323 2.4204 -0.4882 0.19231 0.10329 1.65775 -2.03551 -0.00894 -0.06291 -2.62565 0.11604 0 0 0 0 0 -0.08652 0.01139 1.08126 0 -0.31177 0 0.18072 -0.17258 1.29116 -4.96679
CYS:disulfide_12 -5.21601 1.27273 2.83582 -0.03548 0 0.02379 1.26762 -1.70732 -0.00068 -0.0018 -0.08457 -0.22739 0 0 0 0 -0.00821 0.13225 1.69333 0.27275 0 -0.174 0 3.6196 1.31062 2.6903 7.66333
GLU_13 -7.07647 0.93929 8.48668 -0.16115 0.0032 0.1677 3.51859 -3.65694 -0.04066 -0.32321 -1.73069 -0.65804 0 0 -0.9493 0 0 0.1441 0.04672 0 2.59401 0.41149 0 -2.7348 3.17575 2.04782 4.20409
ASN_14 -3.41711 0.1984 2.94984 -0.22701 0.02777 0.3463 1.66096 -1.67887 -0 -0 -0.93783 -0.71616 0 0 -0.98115 0 0 -0.03016 0.07375 0 2.51723 0.0473 0 -0.93687 1.76623 1.31312 1.97574
PHE_15 -7.21075 1.04813 3.10804 -0.98567 0.42831 0.56975 1.00025 -2.41993 -0 -0 0.74664 0.11356 0 0 0 0 0 0.01603 0.07139 0 3.69858 0.01959 0 1.0402 -0.29262 0.55024 1.50174
LEU_16 -6.35393 0.6922 4.20802 -0.66932 0.57843 0.17645 2.43057 -2.44617 -0 -0 -1.79868 0.07828 0 0 -0.98115 0 0 0.0599 0.20547 3.2855 0 0.6418 0 0.18072 0.06541 0.80731 1.16079
SER_17 -2.99762 0.48364 3.73511 -0.0296 0.00031 0.04769 1.18908 -1.77112 -0.01384 -0.11275 -0.72122 -0.98024 0 0 0 0 0 -0.09088 0.00165 0.13739 0 -0.37656 0.60185 -0.77834 0.16746 0.62794 -0.88005
ASP_18 -2.3937 0.38006 2.93131 -0.11481 0.00493 0.34789 0.78414 -1.3591 -0.01384 -0.11275 0.33905 -0.58844 0 0 0 0 0 -0.12055 0.06083 0 1.75904 -0.01768 0 -2.3716 -0.23232 0.32479 -0.39274
GLN_19 -4.00691 0.49067 4.6183 -0.66652 0.0902 0.74452 1.83959 -2.04924 -0.00017 -0.00271 -1.33289 -0.52154 0 0 0 0 0 -0.04408 0.051 0 2.36518 -0.21704 0 -0.18838 -0.48889 0.35829 1.03936
GLN_20 -2.44659 0.21648 3.01215 -0.66314 0.09821 0.72079 1.20108 -1.41439 -0 -0 -1.37405 -0.66678 0 0 0 0 0 0.0222 0.02577 0 2.20032 0.13912 0 -0.18838 -0.05975 0.57624 1.39928
ASN_21 -2.89578 0.36915 2.68573 -0.23676 0.04158 0.40514 0.90855 -1.41766 -0.01685 -0.12672 -0.42062 -1.46621 0 0 -0.57752 0 0 0.15186 0.26357 0 3.47625 0.17833 0 -0.93687 1.55003 0.85658 2.79178
ALA_22 -3.19102 0.26157 1.98816 -0.01849 0 0 0.95689 -1.41579 -0.01685 -0.12672 -0.36682 -0.38026 0 0 -0.57752 0 0 0.01584 0 0 0 -0.30075 0 1.8394 1.50907 0.55323 0.72993
VAL_23 -6.99899 1.24141 2.13501 -0.29704 0.27017 0.06353 2.0239 -2.15098 -0.01574 -0.21105 -0.58972 -0.00814 0 0 0 0 0 -0.05772 0.02616 0.05523 0 -0.41795 0 1.9342 -0.04219 0.60449 -2.43543
ASP_24 -4.68063 0.40968 5.43362 -0.12194 0.02226 0.38003 2.46178 -2.31855 -0.02894 -0.17338 -1.59745 -0.50253 0 0 0 0 0 -0.10209 0.02979 0 1.76009 -1e-05 0 -2.3716 -0.40821 0.74669 -1.0614
SER_25 -6.78824 0.89035 5.04421 -0.03049 0.00074 0.05174 2.69046 -2.69157 -0.01846 -0.16548 -1.809 -0.8554 0 0 0 0 0 -0.14485 0.01714 0.12759 0 -0.4082 0.60444 -0.77834 -0.12804 0.5802 -3.8112
TYR_26 -10.7326 1.64968 3.665 -0.77338 0.14188 0.47195 2.88333 -2.7408 -0.00207 -0.03457 -1.71802 -0.16435 0 0 -0.69886 0 0 0.03942 0.18777 0 2.0944 -0.25488 0.01941 1.2797 -0.27319 0.89046 -4.06973
THR_27 -4.44667 0.32954 4.33987 -0.15544 0.0663 0.05349 2.62362 -2.10122 -0.0481 -0.38801 -2.64387 -0.0555 0 0 0 0 0 -0.03471 0.00178 0.1472 0 0.01528 2.32249 -1.0874 -0.25622 0.64296 -0.67462
GLN_28 -5.15131 0.65185 3.92935 -0.25801 0.02658 0.17457 1.18017 -2.05137 -0 -0 -1.48556 -0.3282 0 0 0 -0.54377 0 0.01435 0.09231 0 3.02181 -0.00321 0 -0.18838 -0.17685 0.37381 -0.72188
VAL_29 -6.15265 1.04877 0.30592 -0.28672 0.25438 0.06124 1.08749 -1.26771 -0.01667 -0.10466 -0.4025 -0.32533 0 0 0 0 0 0.01523 0.23689 0.16594 0 -0.51806 0 1.9342 -0.11731 0.591 -3.49057
TYR_30 -5.54014 0.88442 2.82774 -0.77813 0.04713 0.41347 2.12004 -1.82143 -0.01667 -0.10466 -0.79973 -0.30761 0 0 0 0 0 -0.00554 9e-05 0 1.68139 -0.30928 0.00135 1.2797 -0.03845 0.93983 0.4735
GLU_31 -2.47153 0.55833 2.00543 -0.23837 0.06533 0.39148 0.36877 -0.96312 -0 -0 -0.15854 -0.40892 0 0 0 0 0 0.03581 0.14867 0 2.72164 -0.01102 0 -2.7348 -0.09374 0.84935 0.06476
ASP_32 -2.73749 0.32197 3.87108 -0.26726 0.03559 0.87642 1.11246 -1.79052 -0.01004 -0.04246 -2.2999 -0.08004 0 0 0 -0.54377 0 -0.09551 0.00355 0 2.27554 -0.50135 0 -2.3716 -0.18592 0.4794 -1.94987
VAL_33 -7.53096 1.05885 4.5255 -0.25755 0.14584 0.05015 3.14991 -3.00062 -0.01996 -0.14968 -3.1218 -0.21338 0 0 0 0 0 -0.07865 0.08905 0.30984 0 -0.78592 0 1.9342 -0.423 0.70894 -3.60923
ARG_34 -10.3555 1.0765 9.11346 -0.54229 0.05922 0.29195 3.64406 -4.08313 -0.02854 -0.16616 -4.01884 0.36624 0 0 -1.29681 0 0 0.00553 0.29489 2.44603 0 -0.05316 0 -1.2888 -0.36203 0.83132 -4.06609
MET_35 -10.6526 1.37404 5.51864 -0.34852 0.15778 0.025 3.30118 -3.10307 -0 -0 -1.79272 0.12434 0 0 0 0 0 0.09866 0.3411 1.08045 0 0.0501 0 0.60916 0.02368 0.70154 -2.4912
PHE_36 -11.1796 1.93422 2.18114 -0.97185 0.06755 0.26415 2.7447 -2.79242 -0 -0 -1.78636 -0.06076 0 0 0 0 0 -0.00391 0.00497 0 1.75713 -0.4694 0 1.0402 0.21279 0.74094 -6.3165
GLU_37 -9.58088 0.95866 9.74301 -0.23014 0.05809 0.36794 4.3782 -4.4137 -0.03124 -0.21236 -4.95548 -0.70456 0 0 -0.59795 0 0 0.1475 0.20006 0 3.16126 -0.25447 0 -2.7348 -0.26255 0.78069 -4.18271
PHE_38 -10.3978 1.74198 5.05152 -0.5921 0.04188 0.24969 3.54932 -3.5062 -0 -0 -2.54307 -0.05591 0 0 0 0 0 0.1381 0.01278 0 2.79907 -0.03927 0 1.0402 -0.4069 0.72085 -2.19582
GLY_39 -3.95914 0.32025 4.18343 -4e-05 0 0 2.23626 -2.22329 -0 -0 -1.96753 -0.41527 0 0 0 0 0 -0.08158 0 0 0 0.40987 0 0.83697 0.06022 0.49098 -0.10886
LEU_40 -9.74862 1.09345 2.76596 -0.49841 0.23176 0.105 2.87951 -2.84747 -0 -0 -2.10229 0.04456 0 0 0 0 0 0.15893 0.02088 3.13208 0 -0.23994 0 0.18072 0.1118 0.41018 -4.30189
LYS_41 -6.17889 0.35682 6.1407 -0.39403 0.04137 0.21345 2.97249 -2.92269 -0 -0 -2.15868 -0.17114 0 0 0 0 0 -0.00158 0.03284 2.17201 0 -0.00491 0 -1.5107 -0.27132 0.41226 -1.27199
LEU_42 -8.2141 1.34747 3.92464 -0.69478 0.15454 0.23817 2.74659 -2.96455 -0 -0 -1.71451 0.139 0 0 0 0 0 0.10048 0.09382 0.82718 0 -0.18662 0 0.18072 -0.17299 0.64815 -3.5468
PHE_43 -10.5801 1.10274 3.28836 -0.56838 0.05865 0.23612 2.44448 -3.10776 -0.00455 -0.06153 -1.54807 -0.03947 0 0 0 0 0 -0.03404 0.04712 0 2.81684 -0.0337 0 1.0402 -0.05126 0.72764 -4.26668
GLN_44 -3.70161 0.1736 4.19624 -0.93185 0.14971 1.06995 2.13476 -1.93582 -0.02106 -0.14846 -1.5611 -1.07971 0 0 0 -1.12119 0 -0.07084 0.11245 0 2.97074 -0.21655 0 -0.18838 -0.27177 0.44709 0.0062
SER_45 -3.31573 0.11427 3.23596 -0.02918 0.02357 0.02923 1.3544 -1.58953 -0 -0 -1.52372 -0.11732 0 0 0 0 0 0.01671 0.02837 0.66398 0 -0.15592 0.6023 -0.77834 -0.40234 0.4658 -1.37747
LEU_46 -8.23312 2.08112 1.84884 -0.50171 0.50975 0.09072 2.19871 -2.04418 -0.00455 -0.06153 0.02803 0.42934 0 0 0 0 0 -0.0538 0.03406 0.55952 0 -0.0421 0 0.18072 -0.46423 1.23797 -2.20644
PRO_47 -3.35165 0.68154 1.4058 -0.07702 0 0.04701 0.23121 -0.414 -0 -0 0.37212 0.56306 0 0 0 0 0 -0.16464 0.05242 0.43652 0 -0.57026 0 -2.4119 -0.39581 1.52041 -2.07518
PHE_48 -8.52366 1.2955 0.49111 -1.08572 0.13921 0.64724 1.3416 -1.48605 -0.00271 -0.03583 -0.17122 -0.13124 0 0 0 0 0 0.28162 0.01058 0 2.64773 -0.31109 0 1.0402 -0.15821 0.76661 -3.24434
ASN_49 -2.41413 0.10272 2.60286 -0.36789 0.05938 0.72512 0.70869 -1.26998 -0.0264 -0.22547 -1.01509 -0.71175 0 0 -0.55858 0 0 0.13364 0.02208 0 1.79874 -0.50866 0 -0.93687 0.12097 0.518 -1.24262
ILE_50 -6.91708 0.49186 2.72291 -0.52896 0.32979 0.10611 1.28705 -2.05737 -0.01111 -0.09528 -1.16989 0.12497 0 0 0 0 0 -0.00718 0.05189 1.51281 0 -0.044 0 0.73287 -0.14108 0.56135 -3.05034
GLN_51 -4.37127 0.2597 4.46644 -0.69727 0.13552 0.78492 1.86924 -1.97822 -0.0169 -0.09255 -1.97654 -0.67397 0 0 -0.55858 0 0 -0.00516 0.00886 0 2.40869 -0.15295 0 -0.18838 -0.09896 0.51879 -0.3586
GLU_52 -4.76014 0.54431 4.85178 -0.21484 0.02013 0.21356 2.27444 -2.18832 -0.0169 -0.09255 -3.25271 -0.17278 0 0 0 -0.73308 0 0.10438 0.10031 0 3.52173 -0.06753 0 -2.7348 0.26312 0.58647 -1.75343
THR_53 -6.72798 0.65225 3.39222 -0.16592 0.06961 0.05904 2.22232 -2.29692 -0.0053 -0.03191 -1.97513 -0.4234 0 0 0 0 0 -0.02476 0.01709 0.19175 0 -0.16144 2.35463 -1.0874 0.15513 0.46312 -3.32299
LEU_54 -8.8385 1.64457 2.56349 -0.44565 0.2132 0.10459 2.56544 -2.31258 -0.01955 -0.07108 -2.78239 0.06916 0 0 0 0 0 0.04537 0.07854 1.70385 0 -0.22659 0 0.18072 -0.0235 0.46139 -5.08954
ILE_55 -9.27364 1.13704 1.30442 -0.49438 0.49027 0.12192 2.04561 -2.14181 -0 -0 -1.86297 -0.06838 0 0 0 0 0 0.06574 0.24111 0.34714 0 -0.75632 0 0.73287 -0.31437 0.93971 -7.48603
PHE_56 -11.0927 1.88064 3.84346 -0.5458 0.17568 0.26221 3.38553 -3.08051 -0.03367 -0.15265 -1.24001 -0.16325 0 0 0 0 0 0.00943 0.04804 0 2.16985 -0.23922 0 1.0402 0.09319 2.05215 -1.58748
CYS:disulfide_57 -6.43747 1.5248 3.27592 -0.02441 0 0.00988 1.21856 -1.99197 -0 -0 0.4283 -0.06589 0 0 0 0 -0.00821 0.33095 0.12554 0.39917 0 0.08098 0 3.6196 0.62224 2.74738 5.85536
ASN_58 -5.92942 0.82397 5.03614 -0.16302 0.00792 0.21416 2.00252 -2.65289 -0.0125 -0.06039 -0.70211 -0.5955 0 0 -0.97632 0 0 0.04131 0.10643 0 2.28483 -0.18995 0 -0.93687 0.26086 1.043 -0.39782
ALA_59 -2.77632 0.23659 2.33558 -0.02454 7e-05 0 1.07205 -1.33535 -0 -0 -0.10327 -0.32613 0 0 -0.97632 0 0 -0.0234 0 0 0 -0.32908 0 1.8394 -0.38852 0.78814 -0.01112
GLU_60 -2.69108 0.10977 2.57224 -0.22524 0.04294 0.36018 0.80092 -1.23892 -0 -0 0.51682 -0.53101 0 0 0 0 0 0.09765 0.00319 0 2.89713 0.00461 0 -2.7348 -0.33028 0.61682 0.27095
GLN_61 -6.87902 0.47802 4.65398 -0.63791 0.09004 0.73128 2.85027 -2.50781 -0.00859 -0.108 -1.82539 -0.64347 0 0 0 0 0 0.06995 0.1146 0 2.70403 -0.17198 0 -0.18838 -0.28426 0.47722 -1.08542
HIS_62 -6.16146 0.43178 5.63182 -0.73106 0.01675 0.78678 2.50757 -2.79002 -0.00228 -0.0075 -1.09761 -1.55045 0 0 0 0 0 -0.08941 0.0053 0 1.79043 0.13458 0 -0.45461 -0.39066 0.39699 -1.57307
LYS_63 -4.23683 0.32083 4.78631 -0.30526 0.02874 0.13976 1.52096 -2.13335 -0 -0 -0.98062 -0.04896 0 0 0 0 0 -0.05134 0.0013 1.78949 0 -0.05655 0 -1.5107 -0.32295 0.20881 -0.85037
ILE_64 -7.11704 0.63187 3.8973 -0.50786 0.48679 0.10207 2.44963 -2.51721 -0 -0 -1.78043 -0.18191 0 0 0 0 0 -0.04523 0.17364 0.85622 0 -0.43072 0 0.73287 -0.25079 0.4804 -3.02041
VAL_65 -8.90814 1.42223 2.37644 -0.32394 0.34607 0.07216 2.59054 -2.78528 -0 -0 -1.41737 -0.07414 0 0 0 0 0 0.11386 0.00035 0.1262 0 -0.19946 0 1.9342 -0.10283 0.73286 -4.09627
ASP_66 -6.20525 0.61945 7.85072 -0.22052 0.00803 0.72207 3.3345 -3.69213 -0 -0 -5.62682 -0.02677 0 0 0 -0.19912 0 0.02364 0.01314 0 3.58688 0.27425 0 -2.3716 0.16283 0.5667 -1.18
LYS_67 -4.67826 0.27052 5.57462 -0.30507 0.02806 0.13696 2.22233 -2.55045 -0 -0 -0.88442 0.00057 0 0 0 0 0 0.08134 0.01777 1.67652 0 -0.04206 0 -1.5107 0.0339 0.37205 0.44367
ALA_68 -6.07783 0.75442 4.08582 -0.02087 0 0 3.24858 -2.78692 -0 -0 -2.86149 -0.33305 0 0 0 0 0 0.05543 0 0 0 -0.06823 0 1.8394 -0.26569 0.22783 -2.20257
ALA_69 -5.73509 0.73044 4.53 -0.02301 0 0 2.89272 -3.0036 -0.01389 -0.10637 -1.50363 -0.3878 0 0 0 0 0 0.06376 0 0 0 -0.2794 0 1.8394 -0.4136 0.31557 -1.0945
LYS_70 -4.14288 0.51698 6.27928 -0.34234 0.03228 0.17582 2.03489 -2.6696 -0 -0 -4.5885 0.1884 0 0 0 -0.19912 0 -0.00559 0.10413 2.43594 0 -0.02671 0 -1.5107 -0.63986 0.58259 -1.77501
LYS_71 -4.61436 0.4334 5.86909 -0.25948 0.0181 0.10316 2.50906 -2.54675 -0 -0 -3.65818 -0.11374 0 0 0 0 0 -0.00365 0.05188 1.99017 0 -0.04183 0 -1.5107 -0.10431 0.77534 -1.1028
TYR_72 -9.46231 0.93284 5.29714 -0.76761 0.08969 0.46338 3.44702 -3.16779 -0 -0 -1.81889 -0.23393 0 0 0 0 0 0.14831 0.17618 0 2.31486 -0.06846 0.03519 1.2797 0.51472 1.2915 0.47156
LYS_73 -2.8598 0.18108 3.31185 -0.42387 0.06437 0.23459 1.10699 -1.5266 -0 -0 -0.42082 0.02602 0 0 0 0 0 -0.15754 0.00664 1.31051 0 -0.03214 0 -1.5107 0.29391 1.02786 0.63235
ASN_74 -3.13329 0.31984 3.43057 -0.19702 0.03606 0.31189 1.45576 -1.58238 -0.02106 -0.14846 -1.3091 -0.50462 0 0 0 -1.12119 0 -0.02908 0.00029 0 2.12423 -0.57548 0 -0.93687 -0.4167 0.22302 -2.07359
THR_75 -5.48662 0.50113 3.32654 -0.13055 0.07181 0.09286 2.15293 -2.02763 -0.02761 -0.15334 -2.1931 -0.28172 0 0 0 0 0 0.10804 0.09203 0.39221 0 -0.13083 4.15086 -1.0874 -0.33264 0.25915 -0.70388
THR_76 -5.03878 0.34255 4.03661 -0.16893 0.08475 0.06248 2.44997 -2.13346 -0.00815 -0.03994 -3.38027 0.29566 0 0 0 -0.73308 0 -0.04845 0.05994 0.13518 0 -0.11978 2.29095 -1.0874 0.07638 0.36503 -2.55875
VAL_77 -6.44503 1.05704 0.12151 -0.2858 0.22379 0.0594 0.42972 -1.48676 -0.01371 -0.04697 0.03076 -0.1042 0 0 0 0 0 -0.02032 0.01679 0.18926 0 -0.57925 0 1.9342 -0.15976 0.41311 -4.66622
PHE_78 -10.9017 1.85781 2.52322 -0.70803 0.2453 0.3872 1.62099 -2.49247 -0.00285 -0.00803 -0.92248 0.2969 0 0 0 0 0 0.30999 0.00765 0 2.10422 -0.32362 0 1.0402 -0.33329 0.81714 -4.48185
PHE_79 -6.46332 0.5788 4.20509 -0.6304 0.05597 0.36917 1.96555 -2.33715 -0 -0 -3.1514 0.09463 0 0 -1.05932 0 0 0.03067 0.01364 0 2.10466 -0.2463 0 1.0402 -0.11794 1.6241 -1.92335
SER_80 -5.55643 1.15716 7.04809 -0.02906 1e-05 0.02063 2.72372 -2.86529 -0.0329 -0.18209 -3.54568 -0.19645 0 0 0 -0.43674 0 -0.01489 0.38209 0.76931 0 -0.23687 1.7968 -0.77834 -0.27264 1.97271 1.72312
ARG_81 -4.95807 0.36678 5.00759 -0.58856 0.08082 0.38723 2.3595 -2.37905 -0.03028 -0.19839 -2.95981 0.59157 0 0 -1.61952 -0.52552 0 0.06423 0.13243 1.64021 0 0.00122 0 -1.2888 -0.38013 1.26004 -3.03651
ASP_82 -3.07761 0.44343 3.83158 -0.16666 0.08536 0.54886 1.17963 -1.67658 -0 -0 -2.11335 -3.38268 0 0 -0.50881 0 0 -0.02913 0.34731 0 4.282 0.02778 0 -2.3716 0.03155 0.66608 -1.88284
THR_83 -4.14828 0.49886 4.65846 -0.17542 0.07095 0.06151 2.48544 -2.36995 -0.01472 -0.08757 -3.16237 0.20551 0 0 -0.50881 0 0 -0.04553 0.06534 0.06439 0 0.06769 2.35209 -1.0874 0.22873 0.53313 -0.30796
ASP_84 -3.58346 0.52008 4.67341 -0.10935 0.00756 0.33155 2.59245 -2.24306 -0 -0 -3.82831 -0.50092 0 0 0 0 0 -0.06407 0.00862 0 1.7245 0.07919 0 -2.3716 0.07282 0.39584 -2.29476
VAL_85 -3.22836 0.28974 3.12537 -0.30257 0.19345 0.06745 1.36484 -1.68591 -0 -0 -0.40215 -0.08851 0 0 0 0 0 -0.06486 0.00039 0.02848 0 -0.36259 0 1.9342 0.01057 0.30633 1.18586
ALA_86 -5.39856 0.44977 4.15777 -0.0233 0 0 1.92467 -2.53731 -0.01577 -0.10295 -0.64817 -0.3447 0 0 0 0 0 -0.03488 0 0 0 -0.27767 0 1.8394 -0.2314 0.25162 -0.9915
ASN_87 -7.48299 0.37842 7.85559 -0.32441 0.00461 0.58761 3.92518 -3.83049 -0.00019 -0.00406 -4.41137 -0.33269 0 0 -1.56287 0 0 0.00741 0.04832 0 3.46006 0.41986 0 -0.93687 -0.04686 0.2908 -1.95494
VAL_88 -5.46618 0.47291 4.9261 -0.3204 0.23138 0.07393 2.17253 -2.74409 -0.01472 -0.08757 -1.10217 -0.28425 0 0 0 0 0 0.03522 0.0021 0.11084 0 -0.23972 0 1.9342 0.12923 0.4145 0.24384
TYR_89 -5.69484 0.49062 4.72572 -0.83534 0.03789 0.24132 2.64878 -2.62863 -0 -0 -2.71126 -0.29023 0 0 0 0 0 0.00559 0.01704 0 1.70934 -0.41829 0.00015 1.2797 0.0318 0.41862 -0.97202
GLU_90 -8.54302 0.82926 9.68673 -0.21638 0.05488 0.33124 5.33878 -4.3248 -0.01403 -0.09538 -6.52687 -0.60998 0 0 -1.04156 -0.96227 0 -0.02764 0.1403 0 3.07492 -0.35615 0 -2.7348 -0.23544 0.4554 -5.77682
ALA_91 -5.47945 0.59829 3.48076 -0.0273 0.00342 0 1.73816 -2.37647 -0.01384 -0.09525 -1.57021 -0.41463 0 0 0 0 0 0.05433 0 0 0 -0.08665 0 1.8394 -0.52424 0.50102 -2.37265
LYS_92 -4.04588 0.52081 3.57984 -0.29492 0.03157 0.14032 1.45975 -1.86936 -0 -0 -0.664 -0.18946 0 0 0 0 0 0.04959 0.08676 1.8702 0 -0.22994 0 -1.5107 -0.16954 0.35936 -0.8756
VAL_93 -4.91846 0.32903 1.52534 -0.31815 0.25935 0.07305 1.21181 -1.54984 -0 -0 -0.16322 -0.18103 0 0 0 0 0 0.37571 0.01564 0.15512 0 -0.44047 0 1.9342 0.05298 0.54625 -1.09268
PHE_94 -5.30899 0.64516 2.0947 -0.7066 0.07778 0.37324 1.22967 -1.40548 -0 -0 -0.45687 0.26725 0 0 0 0 0 0.00158 0.00545 0 2.66388 -0.1669 0 1.0402 0.32788 2.02697 2.70893
ILE_95 -6.22307 1.15175 4.33742 -0.54637 0.36958 0.13168 2.06446 -2.5655 -0 -0 -0.30647 0.16531 0 0 0 0 0 0.08 0.02084 0.60244 0 0.00307 0 0.73287 0.42089 2.11888 2.55777
GLN_96 -4.91972 0.6177 4.29909 -0.73089 0.28939 1.0668 1.78407 -2.01501 -0 -0 -1.107 -2.19323 0 0 0 0 0 0.03892 0.01293 0 2.9482 -0.07855 0 -0.18838 -0.02885 0.72606 0.52153
GLU_97 -7.433 1.08666 7.7261 -0.44478 0.19428 0.94629 3.80667 -3.38433 -0.02287 -0.11155 -4.26064 -0.62271 0 0 -0.55822 0 0 -0.10868 0.15958 0 4.03382 -0.28912 0 -2.7348 -0.47873 0.67568 -1.82037
LYS_98 -8.25691 0.67661 7.59468 -0.38427 0.0542 0.20234 3.01415 -3.14741 -0.01384 -0.09525 -1.15386 0.10024 0 0 -0.98491 0 0 -0.15172 0.14986 1.36855 0 -0.02817 0 -1.5107 -0.35371 0.92739 -1.99273
TYR_99 -12.5304 1.85601 4.05285 -0.85538 0.03515 0.35736 3.82822 -3.36916 -0.02179 -0.1935 -3.16034 -0.24364 0 0 0 -0.65199 0 0.89625 0.03078 0 2.05902 -0.20251 0.01112 1.2797 -0.12008 1.18718 -5.75513
LYS_100 -11.0487 1.51469 11.2947 -0.57146 0.17085 0.30265 4.17048 -4.85093 -0.01603 -0.08174 -2.757 -0.05839 0 0 -0.5011 0 0 0.00728 1.14635 2.31347 0 -0.09206 0 -1.5107 0.28497 1.48316 1.20042
LEU_101 -7.30069 1.0186 3.4268 -0.51575 0.33476 0.15683 1.20552 -2.33253 -0 -0 -0.75789 -0.02988 0 0 0 0 0 0.06044 0.03936 0.52872 0 0.14032 0 0.18072 0.67019 1.111 -2.0635
THR_102 -7.58709 0.62884 6.22668 -0.13925 0.10553 0.07659 3.92746 -3.33738 -0 -0 -3.36961 -0.25727 0 0 0 0 0 0.19544 0.04798 0.07972 0 -0.57124 4.14525 -1.0874 0.13798 1.14617 0.36841
GLN_103 -5.08864 0.43793 4.59533 -0.77228 0.12853 0.79925 1.97012 -2.24545 -0.0144 -0.17116 -2.40022 -0.79135 0 0 -0.9493 -0.56498 0 -0.03382 0.14683 0 3.53823 -0.00343 0 -0.18838 -0.16198 1.44961 -0.31956
ASP_104 -2.84331 0.22926 2.6874 -0.12268 0.02715 0.38185 0.43054 -1.32633 -0.02139 -0.09932 -0.47248 -0.21359 0 0 0 0 0 0.33192 0.03711 0 2.46895 -0.34454 0 -2.3716 -0.23604 0.75872 -0.6984
TYR_105 -4.50278 0.38298 3.06977 -0.67666 0.05699 0.41482 1.38389 -1.66022 -0.00665 -0.10986 -1.12409 -0.06805 0 0 0 0 0 0.19036 0.19012 0 2.08597 -0.33285 0.0105 1.2797 0.27155 0.75388 1.60935
LYS_106 -5.51197 0.75972 5.91568 -0.32445 0.03235 0.16884 3.03677 -2.31302 -0.02804 -0.13968 -4.26032 0.03924 0 0 0 0 0 0.01147 0.17421 2.48906 0 -0.00824 0 -1.5107 0.49692 1.02917 0.05702
LYS_107 -3.57684 0.321 3.86638 -0.30245 0.02611 0.14339 1.70455 -1.78256 -0.00553 -0.01314 -2.0861 -0.04917 0 0 0 0 0 -0.09311 0.0309 1.83777 0 -0.02712 0 -1.5107 -0.2684 0.57056 -1.21448
ARG_108 -7.43322 0.70032 6.04991 -0.6276 0.12443 0.35393 1.9538 -2.67998 -0 -0 -0.3061 0.18161 0 0 -0.43803 0 0 0.0104 0.0518 2.45141 0 -0.18328 0 -1.2888 -0.50383 0.34766 -1.23556
GLY_109 -4.4008 0.43066 4.26152 -5e-05 0 0 2.3652 -2.28889 -0 -0 -1.68379 -0.3879 0 0 0 0 0 -0.05907 0 0 0 0.08274 0 0.83697 0.43699 0.29323 -0.1132
VAL_110 -6.22066 1.41928 2.50863 -0.36514 0.38736 0.08588 1.91306 -2.13473 -0.05052 -0.30126 -0.81509 -0.03921 0 0 0 0 0 -0.0761 0.14931 0.82384 0 0.09864 0 1.9342 0.54886 0.54646 0.41282
SER_111 -3.55076 0.28143 4.18349 -0.03539 0.00377 0.02557 1.69401 -1.99545 -0 -0 -1.32068 0.00923 0 0 0 0 0 -0.07606 0.01073 1.30302 0 -0.38976 1.77302 -0.77834 -0.36467 0.63331 1.40649
SER_112 -4.19552 0.51534 4.60247 -0.03514 0.00882 0.02693 1.99281 -2.06723 -0 -0 -2.36451 -0.09718 0 0 -0.43803 0 0 -0.05726 0.00903 0.56531 0 -0.18949 1.79833 -0.77834 -0.47771 0.43921 -0.74216
TYR_113 -8.40541 1.25741 1.00789 -0.5784 0.06894 0.27183 2.00718 -1.90277 -0.02713 -0.27372 -0.29436 -0.06283 0 0 0 -0.65199 0 0.08508 0.00611 0 2.50521 -0.12346 0.00022 1.2797 -0.45812 0.48931 -3.79933
TYR_114 -4.70652 0.47456 2.11861 -0.84638 0.03305 0.26737 1.30711 -1.25336 -0 -0 -0.16255 -0.24776 0 0 -0.8336 0 0 0.00758 0.00805 0 1.71384 -0.50973 0.00886 1.2797 0.00311 0.56907 -0.769
ASP_115 -4.32027 0.26379 5.17402 -0.10047 0.00568 0.29302 2.38841 -2.2278 -0 -0 -4.04623 -1.37197 0 0 -1.44442 0 0 0.01677 3e-05 0 2.27919 -0.17831 0 -2.3716 0.30771 0.53427 -4.79819
SER_116 -2.49425 0.42844 2.70247 -0.03245 0.00023 0.05698 0.92718 -1.22718 -0.02344 -0.24112 -1.54699 -0.85163 0 0 -0.82373 0 0 -0.07345 0.00521 0.46317 0 0.23889 0.60112 -0.77834 0.1066 0.38166 -2.18064
CYS_117 -6.67569 0.49639 4.1633 -0.04724 0 0.01495 1.58691 -2.07574 -0.0001 -0.00045 -1.33223 -0.95111 0 0 0 0 0 0.44631 0.00347 1.16088 0 -0.30482 0 3.6196 -0.1412 0.53409 0.49732
CYS_118 -7.87073 0.5088 4.17219 -0.05839 0 0.03917 2.60353 -2.39863 -0.00814 -0.02582 -2.63897 -0.29607 0 0 0 0 0 -0.03813 0.04807 0.68551 0 0.17467 0 3.6196 -0.22108 0.58285 -1.12158
PHE_119 -10.9362 1.93705 2.10697 -0.73824 0.1188 0.38039 3.08889 -2.71528 -0.01025 -0.03534 -2.79609 0.2902 0 0 0 0 0 -0.03028 0.00192 0 2.48992 -0.16488 0 1.0402 -0.17096 0.77313 -5.37004
ILE_120 -9.41239 1.69137 2.69414 -0.52898 0.66242 0.12624 2.91916 -2.68743 -0.01328 -0.04068 -2.48589 -0.0351 0 0 0 0 0 -0.01264 0.0473 0.34209 0 -0.76677 0 0.73287 -0.30328 0.92487 -6.14599
LEU_121 -9.32723 1.29057 2.8071 -0.50356 0.46115 0.13249 2.5217 -2.53779 -0.01022 -0.03527 -2.9565 -0.00228 0 0 0 0 0 0.07894 0.14006 2.23219 0 -0.33403 0 0.18072 -0.18904 0.75733 -5.29368
ILE_122 -8.16438 1.2396 2.06983 -0.46225 0.34453 0.0922 1.98954 -2.0271 -0.00514 -0.01486 -2.23929 -0.06276 0 0 0 0 0 -0.07599 0.11871 0.30446 0 -0.57275 0 0.73287 -0.10096 0.71377 -6.11997
GLU_123 -7.56693 0.99793 7.63289 -0.26119 0.03682 0.287 3.801 -3.09647 -0.00517 -0.02042 -3.87024 -0.20436 0 0 0 -2.11024 0 -0.02323 0.16717 0 2.85422 -0.02236 0 -2.7348 -0.41095 0.66529 -3.88403
ALA_124 -4.54012 0.19035 2.66698 -0.02658 0.00233 0 1.68519 -1.83904 -0.00571 -0.07682 -1.13022 -0.42776 0 0 0 0 0 -0.01391 0 0 0 -0.05026 0 1.8394 -0.51783 0.44983 -1.79417
ASN_125 -6.7093 0.97548 5.22932 -0.19385 0.01928 0.30438 2.9237 -2.5511 -0.01308 -0.13959 -2.0638 -0.51862 0 0 0 -0.89649 0 0.02756 0.09849 0 2.06455 -0.4909 0 -0.93687 -0.64018 0.286 -3.22502
ARG_126 -10.216 1.14053 10.3587 -0.53908 0.10588 0.34315 3.96894 -4.25092 -0.02041 -0.09002 -4.71433 -0.25794 0 0 -0.3875 -0.63935 0 0.0064 0.41277 2.81849 0 -0.2387 0 -1.2888 -0.09041 1.6256 -1.95294
PRO_127 -5.87147 1.39169 2.6924 -0.07411 0 0.04513 0.80591 -1.11535 -0 -0 0.50293 0.64408 0 0 0 0 0 -0.20669 0.05901 0.20569 0 -0.80628 0 -2.4119 0.5396 2.64565 -0.9537
LEU_128 -7.90299 1.66753 1.12212 -0.55901 0.60554 0.14673 1.73292 -1.82066 -0.00025 -0.00653 -0.32646 0.37421 0 0 0 0 0 -0.15261 0.32436 0.32645 0 -0.06936 0 0.18072 0.21565 1.94948 -2.19216
THR_129 -5.58635 0.83205 2.61715 -0.17988 0.1229 0.06185 1.67329 -1.89459 -0 -0 -1.56403 0.24434 0 0 0 0 0 -0.09145 0.03304 0.06189 0 0.05028 2.30856 -1.0874 -0.10816 0.95632 -1.55018
ALA_130 -3.96089 0.44383 2.70139 -0.02551 0.00045 0 2.40042 -1.86586 -0 -0 -0.73222 -0.27156 0 0 0 0 0 0.00606 0 0 0 0.03796 0 1.8394 -0.18928 0.43902 0.82321
ILE_131 -6.48698 0.67022 2.75268 -0.50373 0.28393 0.10647 1.43062 -1.92335 -0 -0 -1.22831 0.39895 0 0 0 0 0 -0.11456 0.07721 0.79586 0 0.33128 0 0.73287 -0.21927 0.64557 -2.25052
LYS_132 -3.57696 0.47969 3.23075 -0.30854 0.03063 0.14334 1.30791 -1.67073 -0 -0 -0.70369 -0.01999 0 0 0 0 0 -0.04753 0.00351 1.77183 0 -0.04388 0 -1.5107 -0.36144 0.54899 -0.72684
THR_133 -6.45829 0.35245 5.33109 -0.11873 0.05274 0.05891 2.80785 -2.87545 -0.0006 -0.01664 -1.41128 -1.41071 0 0 0 0 0 0.13386 0.00142 0.27016 0 -0.13178 2.27679 -1.0874 -0.30811 0.47888 -2.05481
VAL_134 -8.72846 1.49273 2.92927 -0.31239 0.26346 0.06973 2.37376 -2.65165 -0 -0 -1.4677 -0.1188 0 0 0 0 0 -0.01345 0.06361 0.07098 0 -0.39699 0 1.9342 -0.0543 0.61081 -3.93517
LYS_135 -6.90709 0.46792 6.52917 -0.76066 0.19062 0.51151 2.44499 -2.82468 -0.03446 -0.13221 -2.14054 0.00622 0 0 0 0 0 -0.02069 0.25124 3.36938 0 0.04832 0 -1.5107 -0.08198 0.55968 -0.03396
SER_136 -5.44024 0.37815 6.26785 -0.02595 0 0.0604 3.04725 -2.95714 -0.00873 -0.1334 -2.47095 -0.54612 0 0 0 -0.64889 0 0.02232 0.04746 0.68747 0 0.33797 0.61097 -0.77834 0.01034 0.38079 -1.15879
VAL_137 -9.50062 0.84102 3.67502 -0.31454 0.16855 0.07075 2.78413 -3.48748 -0 -0 -2.49489 -0.16119 0 0 0 0 0 0.14775 0.01011 0.09876 0 -0.22303 0 1.9342 0.03372 0.42971 -5.98803
TYR_138 -11.4997 1.26148 4.39256 -0.98721 0.07466 0.33458 3.40072 -3.32125 -0 -0 -2.34225 -0.34285 0 0 0 0 0 -0.00826 1.09509 0 2.03576 -0.49297 0 1.2797 0.03883 0.62802 -4.45306
GLU_139 -5.81376 0.30891 6.27 -0.21025 0.01847 0.27355 2.34403 -2.84275 -0.04226 -0.20705 -2.0728 -0.57131 0 0 0 0 0 -0.02809 0.06836 0 3.00917 -0.2834 0 -2.7348 -0.19688 0.53661 -2.17427
LYS_140 -8.90925 0.79567 8.24966 -0.50269 0.10733 0.38436 4.10217 -3.74007 -0.0073 -0.06402 -4.3277 0.11439 0 0 0 -0.64889 0 0.10397 0.29328 3.75676 0 -0.05261 0 -1.5107 -0.41795 0.43876 -1.83483
ALA_141 -7.36338 1.12597 3.84925 -0.02432 0 0 2.43789 -3.36001 -0.02204 -0.08234 -1.86767 -0.38353 0 0 0 0 0 0.02111 0 0 0 -0.17819 0 1.8394 -0.50191 0.51311 -3.99667
LEU_142 -5.23728 0.39936 3.34352 -0.6525 0.21572 0.27962 1.67439 -1.93506 -0 -0 -1.68701 -0.05148 0 0 0 0 0 -0.00255 0.09021 1.99599 0 -0.16174 0 0.18072 -0.61765 0.67946 -1.48629
ILE_143 -5.13545 0.36729 4.59279 -0.47966 0.37276 0.09542 1.46746 -2.22833 -0.00439 -0.00941 -1.08765 -0.0715 0 0 0 0 0 -0.00187 0.03329 0.62891 0 -0.52005 0 0.73287 -0.09449 0.602 -0.73999
GLU_144 -4.98827 0.42968 5.5213 -0.42743 0.14939 0.874 2.80542 -2.35912 -0 -0 -1.68021 -0.65366 0 0 0 -0.87625 0 3.15144 0.08416 0 2.88013 0.07645 0 -2.7348 -0.04083 15.8156 18.027
LYS_145 -5.50658 0.72935 5.03575 -0.54882 0.17508 0.44478 2.23157 -2.48424 -0.00439 -0.00941 -2.34649 -0.23775 0 0 0 0 0 0.50218 0.05715 1.47887 0 0.66282 0 -1.5107 0.60437 16.2472 15.5207
ALA_146 -5.19703 0.54307 3.45853 -0.02319 0 0 2.84228 -2.46553 -0 -0 -2.5296 -0.45069 0 0 0 0 0 0.00751 0 0 0 -0.41393 0 1.8394 0.8431 0.73688 -0.80921
ALA_147 -6.5162 0.71941 2.04824 -0.02215 0 0 2.68186 -2.49922 -0 -0 -2.87189 -0.3862 0 0 0 0 0 0.0099 0 0 0 -0.5462 0 1.8394 0.05069 0.28356 -5.2088
ILE_148 -9.99169 1.87417 2.34501 -0.64998 0.68759 0.16997 2.51399 -2.76894 -0.00011 -0.00047 -1.74933 0.04158 0 0 0 0 0 0.45722 0.16874 1.43198 0 -0.46761 0 0.73287 -0.10364 1.0034 -4.30526
ALA_149 -6.82666 1.28409 3.014 -0.02719 0.00213 0 2.06517 -2.58271 -0.01375 -0.05351 -1.93157 -0.32311 0 0 0 0 0 -0.03425 0 0 0 0.34561 0 1.8394 -0.07705 1.0896 -2.22982
VAL_150 -8.3497 1.70006 2.65616 -0.33802 0.40651 0.07379 2.76814 -2.54762 -0.00264 -0.01232 -2.55815 -0.4702 0 0 0 0 0 0.27861 0.16676 0.15847 0 -0.3868 0 1.9342 -0.24258 0.91099 -3.85435
LEU_151 -6.97199 1.20787 4.31334 -0.49769 0.31912 0.12155 2.27327 -2.69592 -0 -0 -2.07753 -0.01023 0 0 0 0 0 0.21064 0.00979 1.1083 0 -0.07113 0 0.18072 0.68967 1.43724 -0.45297
PRO_152 -2.90445 0.45858 1.47128 -0.14081 0.00146 0.10338 0.42803 -0.73876 -0 -0 -0.86136 0.16625 0 0 0 0 0 -0.07832 0.01312 0.16508 0 -1.03388 0 -2.4119 0.52364 1.18797 -3.65069
TYR_153 -8.7422 0.98509 3.89116 -0.63414 0.06145 0.23659 3.20988 -2.79546 -0.00771 -0.11342 -1.55391 0.01059 0 0 -0.8072 0 0 0.00023 0.42007 0 2.16796 0.07624 0.01334 1.2797 -0.5815 1.11378 -1.76945
ASN_154 -3.38722 0.25235 3.1342 -0.38036 0.09515 0.74518 1.30544 -1.49564 -0.02478 -0.18003 -0.90865 -1.92885 0 0 -0.43344 0 0 -0.04016 0.09808 0 2.40962 -0.68299 0 -0.93687 -0.41668 0.89831 -1.87733
GLY_155 -3.02972 0.16278 3.11848 -0.00217 0 0 0.77756 -1.55282 -0 -0 -0.50561 -0.3959 0 0 0 0 0 -0.11364 0 0 0 -1.24767 0 0.83697 -0.02407 0.19664 -1.77917
THR_156 -5.00693 0.5746 2.02709 -0.12002 0.11983 0.07553 1.03749 -1.45697 -0.01569 -0.13979 -1.52838 -0.54667 0 0 0 0 0 0.03943 0.00906 0.03727 0 -0.43663 2.24798 -1.0874 -0.00856 0.14978 -4.02896
LEU_157 -8.18265 1.14381 1.30872 -0.48525 0.19853 0.10115 2.08628 -1.91786 -0 -0 -2.20482 0.00071 0 0 0 0 0 -0.00665 0.19258 0.65871 0 0.0435 0 0.18072 -0.24155 0.44537 -6.6787
MET_158 -8.98883 1.37519 2.82916 -0.38005 0.0484 0.03726 2.19971 -2.20151 -0.00933 -0.03072 -2.13561 -0.17596 0 0 0 0 0 -0.00125 0.00968 1.58803 0 -0.07365 0 0.60916 0.02931 1.08259 -4.18843
ASN_159 -7.0181 0.51222 5.71193 -0.30079 0.13832 0.51098 3.5592 -2.9967 -0.00707 -0.045 -3.58194 -0.82026 0 0 0 0 0 -0.05367 0.00123 0 1.9838 -0.18051 0 -0.93687 0.04631 1.0657 -2.41122
GLY_160 -3.74777 0.32822 2.91171 -0.00087 0 0 1.28209 -1.71577 -0.00933 -0.03072 -1.20801 -0.22815 0 0 0 0 0 0.03828 0 0 0 -0.72254 0 0.83697 0.43587 0.63184 -1.1982
ASN_161 -5.14142 0.65855 4.68557 -0.1572 0.01302 0.20748 1.96271 -2.23762 -0 -0 -1.94413 -0.6322 0 0 -1.53748 0 0 -0.0038 0.08893 0 2.19082 -0.17868 0 -0.93687 0.54139 0.5272 -1.89374
ASN_162 -4.07807 0.33333 4.57398 -0.3458 0.08059 0.6257 1.81749 -2.06911 -0.00943 -0.12419 -1.07829 -0.23285 0 0 -0.93598 0 0 -0.02493 0.07144 0 1.4167 -0.3172 0 -0.93687 0.07775 0.32233 -0.83341
ASP_163 -2.62624 0.13217 1.97965 -0.11236 0.01588 0.314 0.17618 -1.02113 -0 -0 0.07004 -0.3698 0 0 0 0 0 -0.00974 0.01106 0 2.10584 -0.00892 0 -2.3716 -0.31497 0.31107 -1.71887
VAL_164 -3.85207 0.97146 1.08911 -0.29591 0.20556 0.06885 0.76017 -1.01634 -0 -0 1.08179 -0.47638 0 0 0 0 0 0.02161 0.02582 0.22332 0 -0.48762 0 1.9342 -0.14015 0.89733 1.01076
VAL_165 -3.7958 0.90016 1.28293 -0.39303 0.45455 0.10105 0.42978 -1.05974 -0 -0 0.89834 -0.45711 0 0 0 0 0 -0.06785 0.01379 1.15246 0 -0.59262 0 1.9342 0.02598 0.95205 1.77913
PHE_166 -4.672 0.62276 2.68303 -0.61943 0.04743 0.3616 1.09041 -1.63969 -0 -0 0.21985 0.05567 0 0 0 0 0 -0.01637 0.01143 0 2.41079 -0.24978 0 1.0402 0.03169 0.42036 1.79794
SER_167 -3.9348 0.24362 3.77189 -0.03782 0.00234 0.05246 1.35171 -1.66307 -0 -0 -1.43559 -0.82518 0 0 -0.66471 0 0 -0.05167 0.01004 0.18396 0 -0.33523 1.77586 -0.77834 -0.17852 0.30576 -2.20727
HIS_D_168 -4.39501 0.33828 3.95854 -0.4002 0.02659 0.52118 1.37347 -1.80639 -0.01113 -0.07408 -1.27593 -0.3993 0 0 0 -0.95323 0 -0.04441 0.02078 0 1.64983 -0.39779 0 -0.45461 -0.6071 0.21154 -2.71899
LEU_169 -5.96156 0.67304 4.1435 -0.61433 0.16769 0.1796 2.04225 -2.23097 -0 -0 -0.92822 0.21507 0 0 0 0 0 -0.07424 0.08392 0.55372 0 -0.3598 0 0.18072 -0.31206 0.29602 -1.94565
GLN_170 -3.51052 0.32566 3.66512 -0.83233 0.10927 0.87536 1.22103 -1.74697 -0 -0 -0.76641 -0.84615 0 0 0 0 0 -0.07015 0.01806 0 2.92401 -0.26546 0 -0.18838 -0.24131 0.33789 1.00871
ASP_171 -3.32539 0.41781 2.93219 -0.12376 0.02182 0.38529 1.07441 -1.46577 -0 -0 -0.86481 -0.40865 0 0 -0.60149 0 0 0.02586 0.03139 0 2.13486 -0.14583 0 -2.3716 -0.25963 0.31945 -2.22386
LYS_172 -7.35258 0.90028 6.74829 -0.59517 0.60026 0.722 2.23638 -2.89947 -0 -0 -2.23325 -0.54439 0 0 0 0 0 0.04635 0.23341 2.93785 0 0.07554 0 -1.5107 -0.05115 0.58798 -0.09836
ASN_173 -6.45442 0.20734 6.73208 -0.15489 0.00144 0.18858 3.41593 -3.21969 -0.00707 -0.045 -1.86766 -0.46827 0 0 -2.18145 0 0 0.00512 0.06264 0 2.78149 -0.24429 0 -0.93687 0.00845 0.70171 -1.47485
ARG_174 -5.89654 0.43293 3.74139 -1.78875 0.85815 2.29269 1.37649 -1.86053 -0.01792 -0.11513 -0.68949 -2.11185 0 0 -1.02893 0 0 0.05625 0.3228 4.42198 0 -0.02783 0 -1.2888 -0.26233 0.52299 -1.06245
PHE_175 -5.72171 0.32749 3.24244 -0.60177 0.07513 0.34946 1.59631 -2.09747 -0.02766 -0.1344 -1.0843 0.20037 0 0 0 0 0 -0.01137 0.10581 0 2.51175 -0.0567 0 1.0402 0.01761 0.29913 0.03033
ASN_176 -4.32448 0.18224 3.93716 -0.15937 0.01197 0.21339 2.4841 -1.95987 -0.02766 -0.1344 -1.90534 -0.86968 0 0 -0.97446 0 0 -0.00941 0.02116 0 1.80743 -0.19653 0 -0.93687 0.29789 0.21784 -2.32487
TYR_177 -6.57119 0.86377 1.09575 -1.11018 0.21343 0.73312 1.03098 -1.27329 -0 -0 -0.95872 -0.28653 0 0 -0.97446 0 0 0.02872 0.00727 0 1.55396 -0.24396 0.00011 1.2797 -0.0999 0.3786 -4.33284
TRP_178 -12.3082 1.84036 3.35333 -0.64931 0.05631 0.29796 1.98572 -3.25194 -0 -0 -1.88199 -0.17318 0 0 0 0 0 0.02069 0.07474 0 3.01596 -0.16008 0 1.6906 -0.03633 0.75453 -5.37079
LYS_179 -4.16429 0.40008 3.33064 -0.29894 0.0313 0.13228 0.99835 -1.41461 -0.00031 -0.00086 -0.52205 0.12687 0 0 0 0 0 0.15638 0.00755 1.90703 0 -0.01017 0 -1.5107 -0.08961 0.57405 -0.34702
GLN_180 -5.74918 0.48033 5.63639 -0.41514 0.14288 0.27637 1.58779 -2.75156 -0.01239 -0.13703 -0.82479 -0.50705 0 0 -0.8072 0 0 0.02156 0.04916 0 3.21459 0.03401 0 -0.18838 -0.13348 0.3236 0.24049
SER_181 -2.74622 0.167 2.97588 -0.03239 0.00337 0.05533 1.0254 -1.34339 -0.01552 -0.16095 -0.00996 -0.95638 0 0 0 0 0 -0.0545 0.00167 0.21701 0 -0.3437 0.60627 -0.77834 -0.25613 0.40486 -1.2407
LYS_182 -4.77774 0.32089 4.97499 -0.49948 0.12051 0.31826 2.2224 -2.19782 -0 -0 -1.681 -0.10061 0 0 0 0 0 0.03632 0.26241 1.88131 0 -0.04883 0 -1.5107 -0.49788 0.50445 -0.67253
ALA_183 -4.41752 0.52366 2.08871 -0.02142 0 0 2.12358 -1.75545 -0.00031 -0.00086 -1.72323 -0.36709 0 0 0 0 0 0.00691 0 0 0 -0.49656 0 1.8394 -0.21533 0.7101 -1.70542
TYR_184 -10.0222 1.64894 2.65739 -0.9705 0.12383 0.63446 2.22982 -2.49419 -0 -0 -2.05218 -0.29789 0 0 0 0 0 0.04427 0.12394 0 2.08219 -0.30167 0.00116 1.2797 -0.15322 0.73768 -4.72848
GLU_185 -6.07112 0.3542 5.90547 -0.28591 0.05525 0.32709 2.76934 -2.71929 -0.01524 -0.0696 -3.68739 -0.27248 0 0 0 -0.20626 0 0.08567 0.04492 0 2.91585 -0.01048 0 -2.7348 -0.34091 0.62834 -3.32735
VAL_186 -6.77621 1.07075 0.59134 -0.30841 0.26989 0.07639 0.84234 -1.65605 -0.0109 -0.09523 -1.0104 -0.44621 0 0 0 0 0 0.03409 0.04665 0.09447 0 -0.00492 0 1.9342 -0.08974 0.70985 -4.7281
GLN_187 -9.22421 0.75304 7.19603 -0.42388 0.11872 0.25252 3.13933 -3.79298 -0.03705 -0.19741 -3.36256 0.20562 0 0 -1.66377 0 0 0.04087 0.35238 0 3.88018 0.24755 0 -0.18838 0.49591 0.72775 -1.48034
TYR_188 -9.18318 1.12084 3.43166 -0.58443 0.0335 0.28227 1.37113 -2.39918 -0.00936 -0.07554 0.63346 -0.1477 0 0 0 0 0 0.1212 0.03414 0 1.93828 -0.36697 3e-05 1.2797 0.63082 0.96108 -0.92826
PRO_189 -7.84615 1.38573 2.71472 -0.18008 0.00056 0.12604 1.44563 -1.6161 -0 -0 -1.55451 0.11943 0 0 0 0 0 0.0903 0.03376 0.67826 0 -0.91495 0 -2.4119 -0.09167 1.20563 -6.8153
GLN_190 -9.1157 0.69731 5.49251 -0.25267 0.03382 0.22762 3.36945 -3.23506 -0.01742 -0.15864 -3.88336 -0.7751 0 0 -0.51336 0 0 0.02014 0.28988 0 3.10112 -0.01446 0 -0.18838 -0.40953 0.98239 -4.34943
ALA_191 -5.91813 1.19669 1.70362 -0.01926 0 0 2.807 -2.2226 -0 -0 -3.17824 -0.38318 0 0 0 0 0 -0.0059 0 0 0 -0.54519 0 1.8394 -0.1245 0.68883 -4.16145
TYR_192 -9.04554 0.91097 3.76816 -1.04835 0.14954 0.71055 2.92191 -2.79949 -7e-05 -0.00039 -3.14865 -0.2898 0 0 0 0 0 0.03308 0.44821 0 1.73586 -0.30618 0.01189 1.2797 -0.07913 0.45341 -4.29433
THR_193 -6.02022 0.40889 4.62643 -0.23608 0.30017 0.0978 3.04184 -2.51978 -0.03685 -0.24485 -3.32933 -0.95869 0 0 0 0 0 -0.01312 0.0329 1.99827 0 0.12854 2.30053 -1.0874 -0.02409 0.52844 -1.00658
LEU_194 -8.09716 1.26958 4.4183 -0.70252 0.2751 0.30968 2.78524 -2.88354 -0.01998 -0.10678 -1.7463 0.03006 0 0 0 0 0 -0.08529 0.00831 0.8763 0 -0.16972 0 0.18072 0.00237 0.73454 -2.92109
ASN_195 -3.7453 0.27934 4.00783 -0.18848 0.04056 0.27766 1.40466 -1.93316 -0.02328 -0.17885 -1.21426 -0.35066 0 0 0 0 0 -0.09032 0.00594 0 1.54257 0.20672 0 -0.93687 0.00606 0.65113 -0.23873
LYS_196 -6.25318 0.53759 7.14394 -0.62578 0.23965 0.34565 3.45495 -3.12969 -0.04378 -0.17452 -3.98966 0.09235 0 0 0 -0.71257 0 0.18773 0.15702 1.87709 0 -0.17275 0 -1.5107 -0.0457 0.66574 -1.95662
LEU_197 -7.70982 1.13387 3.60156 -0.64388 0.11886 0.21705 2.2501 -2.45414 -0 -0 -0.91327 0.05157 0 0 0 0 0 0.11813 0.07359 0.87835 0 -0.21602 0 0.18072 -0.11095 0.78435 -2.63992
ASN_198 -6.25596 0.4608 6.08455 -0.17224 0.03226 0.25659 2.50672 -3.07438 -0.00085 -0.00664 -2.5685 -0.27391 0 0 0 0 0 -0.02359 0.31623 0 1.66633 0.50693 0 -0.93687 0.26905 0.59869 -0.61478
GLN_199 -6.23639 0.26471 7.21268 -0.40936 0.12284 0.24025 3.22721 -3.24557 -0.02497 -0.13887 -3.24196 -0.60316 0 0 0 -0.71257 0 -0.03726 0.05239 0 3.5377 0.00106 0 -0.18838 0.26325 0.36155 0.44516
PHE_200 -8.58933 1.12408 6.14675 -0.91802 0.07919 0.29033 2.48576 -3.19458 -0.01796 -0.10629 -2.29735 -0.01758 0 0 0 0 0 0.00793 0.02738 0 1.7518 -0.50825 0 1.0402 0.07825 0.37345 -2.24424
SER_201 -4.09792 0.19442 4.82769 -0.02319 0 0.02196 1.53627 -2.21903 -0.01818 -0.08239 -0.96029 -0.31743 0 0 0 0 0 -0.04737 0.00781 0.49741 0 0.29817 0.60133 -0.77834 0.09852 0.38823 -0.07232
LYS_202 -3.82536 0.14879 4.44504 -0.30131 0.02477 0.13513 1.54338 -1.93822 -0 -0 -0.85268 -0.01405 0 0 0 0 0 -0.05871 0.02043 1.72852 0 -0.0414 0 -1.5107 -0.29693 0.23562 -0.55766
GLN_203 -4.20703 0.18 4.41092 -0.27607 0.05044 0.21599 1.71728 -1.97832 -0.00085 -0.00664 -1.95166 -0.62042 0 0 0 -0.87942 0 -0.05574 0.02939 0 2.82626 -0.19858 0 -0.18838 -0.57923 0.36027 -1.15178
GLN_204 -5.13492 0.63228 3.83045 -0.56673 0.07573 0.51895 1.69613 -2.02681 -0.01824 -0.1073 -1.21951 -0.54016 0 0 0 0 0 -0.00759 0.27092 0 2.01407 -0.05343 0 -0.18838 -0.3574 0.54309 -0.63885
PHE_205 -4.26646 0.39469 3.15852 -0.62127 0.03182 0.31386 1.25822 -1.74096 -0 -0 -0.51021 0.27843 0 0 0 0 0 -0.00077 0.11947 0 2.14851 -0.02647 0 1.0402 -0.17085 0.445 1.85171
LEU_206 -1.28682 0.09611 1.4127 -0.49424 0.22267 0.12813 0.42361 -0.69012 -0 -0 0.45351 0.21957 0 0 0 0 0 -0.0769 0.0102 0.29324 0 -0.15548 0 0.18072 -0.28203 0.23644 0.69132
ARG_207 -3.73508 0.4815 3.08657 -0.75845 0.16101 0.5385 1.04116 -1.50082 -0.0172 -0.16337 -0.89278 0.26123 0 0 0 0 0 -0.06563 0.06692 2.53963 0 -0.04346 0 -1.2888 -0.44364 0.22349 -0.50923
ALA_208 -2.91609 0.25665 2.03912 -0.03062 0.01229 0 1.12076 -1.34237 -0.00754 -0.11822 -1.09637 -0.49406 0 0 0 0 0 -0.01301 0 0 0 -0.10387 0 1.8394 -0.10675 0.2411 -0.71958
ARG_209 -1.63089 0.19379 1.94615 -0.63515 0.08324 0.42354 0.70532 -0.8605 -0.0172 -0.16337 -1.47721 0.62376 0 0 0 0 0 -0.00795 0.01811 1.80463 0 -0.12656 0 -1.2888 0.02971 0.19823 -0.18113
SER_210 -1.79831 0.115 1.73102 -0.03001 0 0.06997 0.31384 -0.74184 -0.00754 -0.11822 0.75958 -0.17289 0 0 0 0 0 -0.00491 0.00169 0.07628 0 -0.50326 0.60151 -0.77834 -0.30372 0.15072 -0.63943
MET_211 -5.20952 0.60098 0.79244 -0.30481 0.06313 0.11766 0.24094 -0.6612 -0 -0 0.5796 0.22736 0 0 0 0 0 -0.03416 0.28832 2.49993 0 -0.01627 0 0.60916 -0.14987 0.33894 -0.01736
LEU_212 -7.22977 1.28782 2.6727 -0.45476 0.13648 0.07898 2.01179 -1.90759 -0 -0 -0.31061 0.07046 0 0 0 0 0 0.1312 0.21032 0.75114 0 0.37818 0 0.18072 0.1589 0.9459 -0.88814
ASP_213 -4.5437 0.4039 5.72719 -0.11415 0.00246 0.34779 2.80693 -2.46364 -0.00865 -0.09974 -4.77174 -0.669 0 0 0 -1.1779 0 0.15514 0.06148 0 4.04272 -0.14911 0 -2.3716 -0.06554 0.90537 -1.9818
LEU_214 -8.15657 1.61356 1.03441 -0.53565 0.24612 0.13882 1.78786 -1.81783 -0.00378 -0.04983 -0.48549 -0.09317 0 0 0 0 0 -0.01823 0.1633 2.86609 0 -0.14575 0 0.18072 -0.40264 0.69914 -2.97893
MET_215 -7.68801 0.89438 3.99678 -0.68795 0.13386 0.31979 2.49566 -2.26515 -0 -0 -1.99288 -0.28314 0 0 0 0 0 0.27194 0.07007 2.37268 0 0.08907 0 0.60916 -0.37412 0.72657 -1.31129
LYS_216 -7.57614 0.95264 7.45759 -0.35384 0.03911 0.19495 3.62011 -3.26455 -0 -0 -4.03496 0.20711 0 0 0 -0.61291 0 -0.01203 0.40326 2.52408 0 -0.02343 0 -1.5107 -0.40305 0.65535 -1.7374
ILE_217 -7.40081 1.38846 5.34508 -0.50542 0.46712 0.10244 3.68576 -2.97141 -0 -0 -2.11173 -0.02923 0 0 0 0 0 -0.07573 0.04784 1.13952 0 0.0227 0 0.73287 -0.21899 0.69811 0.31657
SER_218 -2.63175 0.28514 3.36911 -0.03855 0.00113 0.05127 1.59299 -1.59386 -0.01119 -0.11753 -1.10466 -0.42139 0 0 0 0 0 -0.09276 0 0.12867 0 -0.38991 1.7316 -0.77834 0.0019 0.51802 0.49989
ASN_219 -4.63079 0.63532 4.77189 -0.36893 0.06175 0.75734 1.8823 -2.22047 -0.04759 -0.25589 -1.34762 -0.6086 0 0 0 -0.87942 0 -0.04619 0.04094 0 2.42312 -0.70144 0 -0.93687 -0.13716 0.51671 -1.09159
LYS_220 -2.13141 0.25556 2.6941 -0.3273 0.05122 0.21101 1.41174 -1.19804 -0 -0 -1.20719 -0.37504 0 0 0 0 0 -0.05344 0.01601 1.26741 0 -0.16235 0 -1.5107 0.39886 0.42417 -0.23541
SER_221 -3.79321 0.60217 4.15612 -0.04077 0.00919 0.07857 1.48421 -1.84652 -0 -0 -0.27053 -0.56684 0 0 0 0 0 0.006 7e-05 0.2266 0 0.18466 0.60866 -0.77834 1.26301 0.78312 2.10617
PRO_222 -2.93864 0.37011 2.1811 -0.12987 0.00296 0.09445 0.85185 -1.03826 -0.00554 -0.01638 0.18013 0.19541 0 0 0 0 0 -0.08155 0.00614 0.16943 0 -0.95579 0 -2.4119 0.30436 0.82412 -2.39785
LEU_223 -7.26689 0.7214 2.22296 -0.61686 0.1852 0.18532 1.76361 -2.02952 -0.00325 -0.03178 -0.77866 0.23172 0 0 -1.02556 0 0 0.0219 0.04366 0.61976 0 -0.34059 0 0.18072 -0.38773 0.41357 -5.89103
SER_224 -6.01555 0.67495 5.21591 -0.02669 0 0.04399 3.10679 -2.67142 -0.00565 -0.01685 -2.87819 -0.94906 0 0 0 0 0 0.29337 0.00035 1.00597 0 0.01892 0.71632 -0.77834 -0.18423 0.4366 -2.01284
ILE_225 -6.68673 0.67077 2.42992 -0.51157 0.70273 0.13904 2.02397 -2.12715 -0.0127 -0.08672 -1.68094 -0.75616 0 0 -0.62218 0 0 4.1585 0.0306 0.29315 0 -0.67513 0 0.73287 -0.35732 14.2007 11.8657
VAL_226 -8.18599 0.86286 3.53798 -0.27284 0.18142 0.05887 2.50662 -2.8453 -0.00264 -0.01232 -0.69363 -0.47775 0 0 0 0 0 -0.08391 0.01518 0.25681 0 -0.74811 0 1.9342 -0.34726 14.5325 10.2167
ASP_227 -1.99922 0.11343 1.75679 -0.11368 0.00777 0.32464 0.66797 -1.0185 -0.01822 -0.18148 -1.01857 -0.46234 0 0 0 0 0 -0.09485 0.00196 0 2.48938 -0.25781 0 -2.3716 -0.37689 0.65295 -1.89826
GLY_228 -3.38799 0.31893 1.99095 -0.00024 0 0 1.08179 -1.40782 -0 -0 -1.0633 -0.1648 0 0 0 0 0 -0.09869 0 0 0 -1.25599 0 0.83697 0.0431 0.18752 -2.91958
SER_229 -4.591 0.73966 3.96817 -0.03239 0.00042 0.05999 2.62366 -2.22656 -0.00025 -0.00653 -2.08998 -1.05299 0 0 -1.81915 0 0 -0.0173 0.0095 0.33545 0 0.02582 0.60392 -0.77834 0.38123 0.35607 -3.5106
ALA_230 -3.19873 0.30806 0.80628 -0.02524 0.0004 0 0.70821 -1.1743 -0 -0 0.42147 -0.40972 0 0 0 0 0 -0.04536 0 0 0 -0.1372 0 1.8394 -0.17326 0.3692 -0.7108
TYR_231 -7.49776 1.31479 1.88814 -0.6357 0.22321 0.34912 2.06682 -2.05252 -0.0215 -0.15952 -1.4048 -0.14858 0 0 -0.66873 0 0 0.10811 0.03565 0 2.88556 0.0067 0.00171 1.2797 -0.46542 0.40893 -2.4861
ALA_232 -4.53595 0.22447 3.04622 -0.0306 0.01161 0 1.73485 -2.00077 -0.0233 -0.1439 -1.77905 -0.48887 0 0 -0.3875 0 0 0.01445 0 0 0 -0.1017 0 1.8394 0.02943 0.56135 -2.02984
PHE_233 -6.50906 0.70645 1.65567 -0.56039 0.0231 0.23975 1.85182 -1.86836 -0.00548 -0.07107 -1.58787 0.21997 0 0 0 0 0 0.0408 0.00218 0 2.39473 -0.04001 0 1.0402 -0.07836 0.5204 -2.02553
ARG_234 -7.09282 0.45857 6.91798 -0.47659 0.05711 0.25024 2.31231 -2.90876 -0.01863 -0.23823 -1.96459 0.49366 0 0 -0.45069 -0.78066 0 -0.04116 0.48826 1.97833 0 -0.04314 0 -1.2888 -0.36647 0.87552 -1.83856
VAL_235 -7.14112 1.01762 1.86988 -0.2852 0.19137 0.06544 1.72038 -2.00746 -0.00585 -0.02709 -0.72559 -0.35164 0 0 0 0 0 0.10854 0.00225 0.16407 0 -0.4877 0 1.9342 -0.23834 0.86218 -3.33406
VAL_236 -3.75632 0.23209 2.22548 -0.26981 0.1283 0.04867 1.36494 -1.47594 -0.00839 -0.06588 -1.39003 -0.17117 0 0 -0.9526 0 0 0.07862 0.00028 0.17884 0 -0.10958 0 1.9342 0.20806 0.48432 -1.31593
THR_237 -4.56535 0.39316 4.34624 -0.18685 0.08043 0.06736 2.48034 -2.28591 -0.00646 -0.05759 -2.51131 -1.03349 0 0 -0.8478 0 0 0.03461 0.01877 0.93554 0 -0.75478 2.30315 -1.0874 0.32747 0.51476 -1.83509
ASN_238 -2.5765 0.09433 2.7589 -0.17898 0.03334 0.26913 1.29879 -1.37245 -0 -0 -1.60848 -0.30981 0 0 0 0 0 0.06801 0.00021 0 1.41563 0.2967 0 -0.93687 0.00732 0.36193 -0.37878
LEU_239 -7.5189 1.08209 2.80731 -0.74818 0.46389 0.32705 1.92275 -2.42579 -0 -0 -0.73127 0.15155 0 0 0 0 0 -0.00983 0.30939 0.78426 0 -0.20052 0 0.18072 0.02438 0.34682 -3.23428
ASP_240 -7.82102 0.85761 8.42845 -0.11642 0.00373 0.34884 4.12261 -4.03762 -0 -0 -4.61447 -0.652 0 0 -1.80039 0 0 -0.00961 0.13179 0 1.83814 0.16398 0 -2.3716 -0.11234 0.88821 -4.75212
PHE_241 -8.00311 1.29776 4.34006 -0.80156 0.03196 0.25376 2.88327 -2.95097 -0 -0 -2.07844 -0.03557 0 0 0 0 0 0.06322 0.32132 0 1.93861 -0.23666 0 1.0402 -0.15992 0.93672 -1.15936
GLU_242 -5.38754 0.33784 6.55809 -0.6706 0.19182 1.25338 2.1825 -2.90337 -0.00192 -0.01726 -2.19346 -0.63372 0 0 0 0 0 0.01208 0.0156 0 3.63046 -0.26562 0 -2.7348 -0.33606 0.49825 -0.46432
ILE_243 -8.28446 1.18177 3.36964 -0.49514 0.34233 0.0982 2.86852 -2.72447 -0 -0 -2.17145 0.07722 0 0 0 0 0 -0.03002 0.01941 0.49699 0 -0.43264 0 0.73287 -0.26949 0.51091 -4.70982
LEU_244 -9.42075 1.67197 1.66017 -0.69858 0.15367 0.2635 1.88934 -2.37365 -0.00909 -0.04685 -1.11156 0.07797 0 0 0 0 0 -0.07338 0.11594 0.73627 0 -0.11915 0 0.18072 0.13502 0.90681 -6.06164
LEU_245 -5.9722 0.80223 2.16335 -0.5138 0.35111 0.12017 1.74351 -1.99131 -0 -0 -0.78497 0.02511 0 0 0 0 0 0.00509 0.04719 2.93015 0 -0.24667 0 0.18072 0.08344 0.8921 -0.16477
GLY_246 -2.10123 0.04132 3.0396 -4e-05 0 0 1.60828 -1.40913 -0 -0 -1.50819 -0.38018 0 0 0 0 0 -0.03382 0 0 0 0.83089 0 0.83697 0.33247 0.53435 1.79129
ILE_247 -8.22833 2.55037 1.30777 -0.56967 0.67201 0.10648 1.88332 -2.1156 -0.01101 -0.06411 -0.06482 0.38025 0 0 0 0 0 -0.02216 0.0061 1.06141 0 0.64646 0 0.73287 0.34486 0.85845 -0.52535
LEU_248 -4.82583 0.82473 1.64609 -0.5044 0.10173 0.15532 1.22999 -1.40131 -0 -0 -0.24037 -0.05952 0 0 0 0 0 0.05026 0.13245 0.1017 0 0.98435 0 0.18072 0.48121 1.28148 0.13861
LYS_249 -3.69094 0.25628 4.82706 -0.5746 0.14155 0.28363 2.05037 -1.83154 -0 -0 -2.03743 0.18349 0 0 0 -0.52972 0 -0.08884 0.18672 2.92984 0 -0.02628 0 -1.5107 0.1722 0.7982 1.53929
ASN_250 -2.35618 0.34272 2.54794 -0.18892 0.0446 0.31326 0.38269 -1.08742 -0 -0 0.01314 -0.50304 0 0 0 0 0 -0.04391 0.00361 0 2.20577 -0.60693 0 -0.93687 -0.57261 0.23247 -0.2097
GLY:CtermProteinFull_251 -1.0441 0.0206 1.60051 -0.00027 0 0 0.71056 -0.73845 -0 -0 -0.87568 0.25687 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26703 0.14641 0.64638
MET:NtermProteinFull_252 -2.96347 0.36059 2.5713 -0.48261 0.15858 0.10102 1.44233 -1.08604 -0 -0 -2.93344 1.04367 0 0 -0.59241 0 0 0.22251 0.02636 0.72604 0 0 0 0.60916 0 0.20706 -0.58935
LYS_253 -4.01304 0.39216 3.73639 -0.35833 0.05 0.14945 1.3512 -1.67375 -0.00107 -0.00566 -1.60681 0.24503 0 0 -0.84086 0 0 0.02391 0.27007 1.85999 0 0.07614 0 -1.5107 -0.23894 0.44085 -1.65398
ARG_254 -2.17971 0.1661 1.5971 -0.70519 0.12767 0.49021 0.13568 -0.86147 -0 -0 -0.08557 0.12833 0 0 0 0 0 -0.08286 0.01966 2.21804 0 0.09972 0 -1.2888 -0.10105 0.40377 0.08164
THR_255 -4.78484 0.62577 2.14967 -0.11432 0.0523 0.07873 0.56019 -1.35085 -0.0018 -0.01564 0.214 -0.64334 0 0 0 0 0 0.10745 0.09644 0.11064 0 -0.41226 2.37261 -1.0874 -0.03113 0.25242 -1.82135
LEU_256 -4.64951 0.30421 2.62693 -0.50399 0.13913 0.12788 1.31154 -1.59436 -0.02959 -0.21446 -0.67088 0.09471 0 0 0 0 0 0.17599 0.09222 2.3854 0 -0.17205 0 0.18072 0.03747 0.47181 0.11316
ASN_257 -8.99267 1.13656 6.25297 -0.25186 0.01535 0.46661 3.14336 -3.33046 -0.03767 -0.27635 -1.60251 -0.41732 0 0 0 0 0 0.16364 0.05297 0 2.815 0.07792 0 -0.93687 0.60057 0.72178 -0.39899
ILE_258 -8.8514 1.20894 3.60383 -0.44839 0.32823 0.08841 2.87651 -2.67475 -0 -0 -2.51655 -0.01928 0 0 0 0 0 -0.06681 0.00647 0.32177 0 -0.74955 0 0.73287 0.20281 0.62869 -5.32818
GLY_259 -5.25266 0.52044 3.68969 -0.00037 0 0 2.53975 -2.33382 -0 -0 -3.25232 -0.21866 0 0 0 0 0 -0.02283 0 0 0 0.28689 0 0.83697 -0.08898 0.4998 -2.79611
ILE_260 -9.23894 1.01102 4.29041 -0.46331 0.31223 0.10523 3.21173 -3.04568 -0.00207 -0.00568 -2.50195 -0.15386 0 0 0 0 0 0.00849 0.03399 0.27894 0 -0.49518 0 0.73287 0.01877 0.44155 -5.46144
VAL_261 -7.66195 0.74597 2.14531 -0.28156 0.1693 0.06006 2.29077 -2.2261 -0 -0 -2.25824 -0.20118 0 0 0 0 0 -0.0556 0.00504 0.17358 0 -0.59716 0 1.9342 -0.28292 0.41173 -5.62876
LEU_262 -7.22749 0.58286 3.07106 -0.5045 0.2118 0.12443 2.27606 -2.23494 -0.01983 -0.1266 -2.63213 0.06963 0 0 0 0 0 -0.03805 0.18926 1.07878 0 -0.21184 0 0.18072 -0.06834 0.4476 -4.83152
CYS:disulfide_263 -7.05402 1.0584 4.32164 -0.07404 0.02189 0.05055 2.25181 -2.55674 -0.0007 -0.00389 -2.24001 -0.39353 0 0 0 0 -0.10789 0.01005 1.10455 0.43417 0 -0.09523 0 3.6196 1.03903 0.64841 2.03405
GLU_264 -5.58002 0.53448 5.4419 -0.62067 0.29063 1.62178 1.47147 -2.51497 -0.00693 -0.03178 -0.705 -3.21045 0 0 0 0 0 -0.03664 0.23687 0 3.61573 -0.13784 0 -2.7348 0.66693 0.57817 -1.12115
ASN_265 -3.24576 0.44839 3.53978 -0.29062 0.07954 0.49141 1.70342 -1.74018 -0 -0 -0.36738 -0.76026 0 0 -0.81643 0 0 -0.05626 0.08236 0 1.88614 -0.45166 0 -0.93687 -0.33152 0.44907 -0.31681
PHE_266 -7.3809 1.06097 3.3835 -1.15577 0.43985 0.70282 0.77301 -2.38783 -0 -0 0.31933 0.32769 0 0 0 0 0 -0.08689 0.02058 0 3.27011 0.20796 0 1.0402 -0.15556 0.53759 0.91665
LEU_267 -6.13843 0.86773 4.59808 -0.67947 0.51499 0.30723 2.4691 -2.48017 -0.00458 -0.02165 -1.53058 -0.31287 0 0 -0.81643 0 0 -0.00122 0.14116 1.00609 0 0.70961 0 0.18072 0.28805 0.76049 -0.14215
SER_268 -3.06199 0.36991 3.68896 -0.0301 0.00026 0.04944 1.19121 -1.79314 -0.01116 -0.08206 -0.73435 -0.99732 0 0 0 0 0 -0.11962 1e-05 0.14034 0 -0.36054 0.60329 -0.77834 0.27885 0.44937 -1.19699
ASP_269 -2.75792 0.4558 3.12228 -0.11404 0.00418 0.346 0.80389 -1.44957 -0.01116 -0.08206 0.35909 -0.60126 0 0 0 0 0 -0.10884 0.09083 0 1.7234 -0.00816 0 -2.3716 -0.19591 0.31806 -0.477
GLN_270 -4.17052 0.43978 4.39866 -0.628 0.06614 0.68149 1.70078 -1.95819 -0.0024 -0.00864 -1.07131 -0.49097 0 0 0 0 0 -0.05013 0.00142 0 2.35172 -0.21787 0 -0.18838 -0.45735 0.39759 0.7938
GLN_271 -2.60731 0.21964 3.12825 -0.66646 0.09652 0.72882 1.27144 -1.48306 -0 -0 -1.33323 -0.66319 0 0 0 0 0 0.00306 0.02161 0 2.16978 0.17828 0 -0.18838 -0.01864 0.65554 1.51269
ASN_272 -2.96996 0.37709 2.81283 -0.23243 0.03785 0.40139 1.01137 -1.50355 -0.02024 -0.13174 -0.53116 -1.40752 0 0 -0.59219 0 0 0.07029 0.25249 0 3.43833 0.14279 0 -0.93687 1.78735 0.8041 2.81022
ALA_273 -3.50226 0.24159 1.91095 -0.01865 0 0 0.88263 -1.4461 -0.02482 -0.15338 -0.27413 -0.40089 0 0 -0.59219 0 0 0.01371 0 0 0 -0.32461 0 1.8394 1.70036 0.47136 0.32296
VAL_274 -7.0419 1.3772 2.73852 -0.28264 0.23916 0.05507 2.35914 -2.40442 -0.01124 -0.11198 -0.71804 0.12572 0 0 0 0 0 -0.05901 0.06022 0.14138 0 -0.34468 0 1.9342 0.01393 0.50937 -1.42
ASP_275 -4.90757 0.4227 4.98763 -0.11753 0.02083 0.36144 2.36996 -2.37317 -0.02138 -0.12858 -1.13463 -0.48892 0 0 0 0 0 -0.10862 0.00136 0 1.80825 -0.01166 0 -2.3716 -0.21032 0.60562 -1.29617
SER_276 -7.09643 1.02943 5.31811 -0.03044 0.00133 0.05051 2.80684 -2.81822 -0.01804 -0.20312 -1.65319 -0.91462 0 0 0 0 0 -0.12991 0.00358 0.13852 0 -0.3752 0.61969 -0.77834 -0.08741 0.46985 -3.66705
TYR_277 -9.55361 1.16851 3.52067 -0.73741 0.11223 0.44167 2.4149 -2.45938 -0.00865 -0.09166 -1.08233 -0.17185 0 0 0 0 0 0.00659 0.10352 0 2.06799 -0.27328 0.00242 1.2797 -0.37169 0.57477 -3.05688
THR_278 -4.59933 0.43337 4.21407 -0.15864 0.07069 0.05386 2.38976 -2.15789 -0.05777 -0.42916 -2.05278 -0.11479 0 0 0 0 0 -0.03158 0.00655 0.13718 0 0.01023 2.36018 -1.0874 -0.26355 0.43137 -0.84565
GLN_279 -5.56603 0.47329 3.98039 -0.35689 0.06286 0.2267 0.5682 -2.03312 -0.02767 -0.10581 -0.4786 -0.22868 0 0 0 0 0 -0.04735 0.00449 0 2.92989 0.09987 0 -0.18838 -0.04114 0.23612 -0.49188
VAL_280 -6.90139 1.22877 0.43179 -0.24123 0.18859 0.03738 1.39161 -1.50525 -0.01392 -0.0957 -0.48276 -0.01112 0 0 0 0 0 0.12512 0.17639 1.16904 0 -0.46502 0 1.9342 0.05927 0.67815 -2.29608
TYR_281 -6.8463 0.93999 3.04425 -0.76129 0.026 0.41842 2.46721 -2.17622 -0.01392 -0.0957 -0.7342 -0.35677 0 0 0 0 0 0.06365 0.01518 0 1.61627 -0.22587 0.05943 1.2797 0.05766 1.11371 -0.1088
GLU_282 -2.58048 0.4891 2.30102 -0.23585 0.0599 0.39093 0.53255 -1.07378 -0 -0 -0.32388 -0.44371 0 0 0 0 0 0.06186 0.05261 0 2.71701 0.04281 0 -2.7348 0.01072 0.77069 0.03669
ASP_283 -2.79377 0.31216 3.24572 -0.12256 0.02936 0.38786 0.7 -1.57272 -0.0413 -0.1921 -0.99509 -0.77976 0 0 -0.1206 0 0 -0.01296 0.01199 0 2.30678 -0.31392 0 -2.3716 0.06093 0.45611 -1.80547
VAL_284 -7.29355 1.15033 4.4028 -0.24459 0.13716 0.04521 3.40604 -2.87977 -0.02064 -0.15089 -3.33952 -0.05431 0 0 0 0 0 0.01311 0.00533 0.55671 0 -0.72513 0 1.9342 -0.14144 0.60644 -2.59251
ARG_285 -9.74492 0.68877 8.94606 -0.73441 0.38961 0.56102 3.22832 -4.06434 -0.00368 -0.05172 -3.74171 0.27618 0 0 -0.99585 0 0 0.01768 0.11528 2.61113 0 -0.10422 0 -1.2888 -0.20524 0.75389 -3.34694
MET_286 -10.5754 1.08638 5.1358 -0.37102 0.22925 0.01849 2.93317 -2.96349 -0 -3e-05 -1.63317 0.10132 0 0 0 0 0 0.08765 0.47145 1.08065 0 0.02597 0 0.60916 0.02021 0.77296 -2.97064
PHE_287 -11.0935 1.79048 2.08117 -0.94703 0.05274 0.25877 2.63461 -2.76193 -0 -0 -1.96253 -0.07377 0 0 0 0 0 0.01031 0.00365 0 1.78176 -0.47761 0 1.0402 0.12779 0.73529 -6.79964
GLU_288 -8.9164 0.74585 9.07447 -0.21209 0.03015 0.30168 4.98418 -4.21456 -0.02196 -0.1723 -5.61157 -0.52873 0 0 -0.87525 -0.79038 0 0.15314 0.05318 0 3.27574 -0.22579 0 -2.7348 -0.24508 0.59535 -5.33518
PHE_289 -10.2243 1.57217 4.88717 -0.57584 0.06001 0.24299 3.20683 -3.43693 -0 -0 -2.09749 -0.07649 0 0 0 0 0 0.15282 0.04045 0 2.77016 0.00981 0 1.0402 -0.39261 0.50685 -2.31421
GLY_290 -4.13522 0.24161 4.38752 -4e-05 0 0 2.29061 -2.31503 -0 -0 -1.92634 -0.41527 0 0 0 0 0 0.02162 0 0 0 0.52456 0 0.83697 0.14698 0.40872 0.06671
LEU_291 -9.35948 0.92031 2.69625 -0.51403 0.2467 0.11081 2.81128 -2.74185 -0 -0 -2.44919 0.0558 0 0 0 0 0 0.09172 0.03407 3.34548 0 -0.27453 0 0.18072 0.11179 0.38831 -4.34584
LYS_292 -6.52671 0.45923 6.59289 -0.40998 0.05594 0.22914 3.37896 -3.10776 -0 -0 -2.90493 -0.16356 0 0 0 0 0 -0.02789 0.01881 2.12714 0 -0.00926 0 -1.5107 -0.35718 0.42003 -1.73584
LEU_293 -7.8184 0.77169 4.47338 -0.51236 0.2621 0.12688 3.04159 -3.08268 -0 -0 -1.55364 0.23916 0 0 0 0 0 0.17742 0.00409 0.29373 0 -0.27966 0 0.18072 -0.39155 0.51434 -3.55318
PHE_294 -10.364 1.2367 3.31514 -0.55621 0.05609 0.22556 2.67946 -3.09909 -0.00314 -0.04282 -1.52235 -0.02971 0 0 0 0 0 0.00062 0.07956 0 2.77524 -0.06665 0 1.0402 -0.20076 0.62415 -3.85203
GLN_295 -3.65385 0.15435 4.08761 -0.938 0.15278 1.09892 2.02142 -1.89395 -0.02066 -0.15744 -1.38687 -1.22966 0 0 0 -1.07113 0 -0.06236 0.12613 0 3.10653 -0.22523 0 -0.18838 -0.20292 0.52154 0.23884
SER_296 -3.76578 0.2249 3.571 -0.03649 0.02817 0.03005 1.72103 -1.76579 -0 -0 -2.09575 -0.05577 0 0 0 0 0 0.08234 0.00073 0.62137 0 -0.15651 1.78232 -0.77834 -0.43789 0.6642 -0.3662
LEU_297 -8.10251 1.95356 1.90099 -0.75268 0.88522 0.32915 2.47612 -2.07838 -0.00314 -0.04282 0.1228 0.12204 0 0 0 0 0 -0.00807 0.02267 1.43175 0 -0.01043 0 0.18072 -0.49245 1.73918 -0.32627
PRO_298 -3.53966 0.72393 1.32452 -0.07781 0 0.04684 0.15666 -0.43726 -0 -0 0.3652 0.5601 0 0 0 0 0 -0.15049 0.01307 0.44294 0 -0.4779 0 -2.4119 -0.444 2.2501 -1.65564
PHE_299 -8.74773 1.64909 0.19391 -0.99962 0.12185 0.51968 1.54467 -1.61659 -0.00501 -0.08442 -0.06403 -0.13125 0 0 0 0 0 0.25978 0.04412 0 1.60862 -0.03039 0 1.0402 0.12299 1.30916 -3.26499
ASN_300 -2.98531 0.21231 2.73052 -0.38091 0.08729 0.76085 0.70493 -1.43885 -0.05132 -0.37611 -0.84572 -0.70675 0 0 -0.56433 0 0 0.29564 0.04787 0 1.82303 -0.53579 0 -0.93687 0.35147 0.71974 -1.08831
ILE_301 -7.52594 0.70866 2.85291 -0.53018 0.29225 0.10971 1.56062 -2.20599 -0.00715 -0.06338 -0.61837 0.16665 0 0 0 0 0 -0.03539 0.1712 1.49901 0 -0.025 0 0.73287 -0.24586 0.70623 -2.45714
GLN_302 -4.61902 0.28494 4.6434 -0.69248 0.12762 0.78651 2.04806 -2.04276 -0.01832 -0.099 -1.81863 -0.68469 0 0 -0.56433 0 0 -0.02172 0.00869 0 2.41991 -0.17778 0 -0.18838 -0.14426 0.5441 -0.20813
GLU_303 -4.93234 0.5959 4.84163 -0.22152 0.02371 0.22984 2.32064 -2.23644 -0.01832 -0.099 -3.09383 -0.16981 0 0 0 -0.75281 0 0.0838 0.06402 0 3.39085 -0.04328 0 -2.7348 0.26992 0.41475 -2.06709
THR_304 -6.86105 0.59738 3.18464 -0.17475 0.09977 0.06406 1.88559 -2.25686 -0.02609 -0.10783 -1.66587 -0.35215 0 0 0 0 0 -0.05706 0.00335 0.17412 0 -0.11306 2.31165 -1.0874 0.2169 0.32211 -3.84255
LEU_305 -8.75579 1.23088 2.53735 -0.49387 0.18492 0.11644 2.57967 -2.39443 -0.00062 -0.00162 -2.89032 0.10076 0 0 0 0 0 -0.03893 0.86298 0.87895 0 -0.3617 0 0.18072 -0.0045 0.54495 -5.72416
ILE_306 -9.55472 1.33327 1.71854 -0.49978 0.51576 0.11397 2.27771 -2.29175 -0.00513 -0.01513 -2.141 -0.04985 0 0 0 0 0 -0.05994 0.07762 0.31936 0 -0.62562 0 0.73287 -0.26988 1.04765 -7.37605
PHE_307 -10.4578 1.2544 5.13117 -0.85803 0.11258 0.3933 3.43928 -3.33927 -0.00408 -0.01659 -2.17603 -0.20338 0 0 0 0 0 0.0342 0.05293 0 3.04133 -0.2367 0 1.0402 0.13305 1.03965 -1.61985
CYS:disulfide_308 -6.95052 1.69064 3.50293 -0.03086 0 0.01179 1.3939 -2.19452 -0 -0 -0.36913 -0.12864 0 0 0 0 -0.10789 -0.0171 0.0311 0.28639 0 -0.10392 0 3.6196 0.48359 1.07711 2.19448
ASN_309 -7.29657 0.4598 6.84924 -0.37508 0.18609 0.67665 2.83283 -3.33535 -0.03076 -0.13048 -1.95086 -0.14814 0 0 -0.81918 0 0 -0.0147 0.02229 0 2.19407 -0.08349 0 -0.93687 0.28772 0.6165 -0.9963
ALA_310 -3.57835 0.17429 4.21556 -0.02164 0 0 1.82136 -2.08569 -0.00047 -0.00675 -1.4698 -0.31115 0 0 0 0 0 0.06182 0 0 0 0.27889 0 1.8394 0.38052 0.29542 1.59341
GLU_311 -4.30929 0.23296 4.08659 -0.45248 0.22823 1.41381 1.10805 -1.8739 -0.02184 -0.14826 -0.51743 -2.9791 0 0 0 0 0 -0.08342 0.00258 0 3.91817 -0.33515 0 -2.7348 -0.097 0.36053 -2.20176
GLN_312 -7.39269 0.47357 5.49663 -0.67048 0.12026 0.74101 3.13169 -2.76371 -0.02185 -0.14844 -2.54771 -0.69385 0 0 -0.81918 0 0 0.14542 0.0464 0 2.35065 -0.07539 0 -0.18838 -0.54087 0.43267 -2.92425
HIS_D_313 -5.71101 0.36249 5.80319 -0.73974 0.03735 0.74729 3.16785 -2.87117 -0 -0 -3.27822 -0.35144 0 0 0 0 0 -0.10597 0.07891 0 1.85433 0.15222 0 -0.45461 -0.27995 0.52295 -1.06553
LYS_314 -4.52255 0.32582 4.38257 -0.40676 0.06311 0.20519 1.31333 -2.05071 -0.0137 -0.14581 -0.89141 0.16124 0 0 0 0 0 -0.05208 0.01091 1.67292 0 -0.0538 0 -1.5107 -0.35797 0.35721 -1.51318
ILE_315 -6.36453 0.45049 4.4414 -0.65472 0.42345 0.14587 2.49721 -2.34514 -0 -0 -1.89135 0.12163 0 0 0 0 0 -0.03459 0.06626 0.82733 0 -0.38064 0 0.73287 -0.26855 0.45442 -1.77859
VAL_316 -8.71949 1.3194 2.25556 -0.30745 0.27192 0.06587 2.49256 -2.68035 -0 -0 -1.11345 0.0179 0 0 0 0 0 0.05162 0.00605 0.08233 0 -0.24929 0 1.9342 -0.06694 0.6977 -3.94186
ASP_317 -5.81453 0.63908 7.4329 -0.22181 0.00047 0.72052 3.30316 -3.46761 -0.01641 -0.14709 -5.31549 -0.13853 0 0 0 0 0 0.03664 0 0 3.03633 0.30893 0 -2.3716 0.02517 0.50535 -1.48452
LYS_318 -4.57482 0.27547 5.5612 -0.29925 0.02514 0.13017 2.35647 -2.55315 -0 -0 -1.70713 -0.01 0 0 0 0 0 -0.03505 0.01587 1.7229 0 -0.00684 0 -1.5107 -0.12822 0.2844 -0.45352
ALA_319 -5.92643 0.76944 3.93623 -0.0222 0 0 3.45142 -2.68397 -0 -0 -3.15949 -0.35243 0 0 0 0 0 -0.06805 0 0 0 -0.36014 0 1.8394 -0.53848 0.30974 -2.80498
ALA_320 -5.13243 0.44251 3.54137 -0.02797 0.00463 0 1.94456 -2.4725 -0.01279 -0.13342 -0.96912 -0.45334 0 0 0 0 0 0.17801 0 0 0 -0.02294 0 1.8394 -0.52877 0.4303 -1.37251
LYS_321 -4.44916 0.66353 6.49295 -0.34605 0.03864 0.20327 2.33736 -2.71803 -0.00316 -0.00785 -5.40644 0.00154 0 0 0 0 0 0.16383 0.17847 2.20926 0 -0.09164 0 -1.5107 -0.47349 0.48367 -2.23402
LYS_322 -4.79067 0.3738 5.55507 -0.29379 0.03996 0.13633 2.66369 -2.38948 -0 -0 -3.29031 -0.11174 0 0 0 -0.79038 0 0.14503 0.12919 1.85676 0 -0.09286 0 -1.5107 0.03914 0.73544 -1.59554
TYR_323 -9.16307 0.71685 4.91627 -0.74412 0.07415 0.43714 2.95322 -2.98692 -0.00844 -0.0441 -1.71276 -0.25698 0 0 0 0 0 0.13655 0.10747 0 2.31834 0.00684 0.06166 1.2797 0.60629 1.36682 0.0649
LYS_324 -3.53046 0.3031 3.96862 -0.33614 0.05028 0.17963 1.1154 -1.80228 -0 -0 -1.14461 0.01407 0 0 0 0 0 -0.12774 0.01241 1.81204 0 -0.02961 0 -1.5107 0.14511 1.06048 0.17961
ASN_325 -2.35317 0.28882 2.755 -0.20013 0.03732 0.31969 1.0864 -1.33222 -0.0365 -0.21525 -1.15849 -0.48103 0 0 0 -1.07113 0 -0.05195 0.00621 0 2.04643 -0.52113 0 -0.93687 -0.5598 0.26321 -2.11461
THR_326 -5.10671 0.36399 3.23206 -0.12285 0.04998 0.08312 2.12146 -1.89733 -0.03518 -0.22857 -1.9391 -0.29274 0 0 0 0 0 0.04696 0.02615 0.12961 0 -0.29332 4.11825 -1.0874 -0.45492 0.2559 -1.03065
THR_327 -5.14531 0.30368 3.98374 -0.17358 0.09627 0.06642 2.52282 -2.17716 -0.00634 -0.03819 -3.42037 0.32498 0 0 0 -0.75281 0 -0.01404 0.02531 0.14483 0 -0.09408 2.28391 -1.0874 0.00506 0.32703 -2.82524
VAL_328 -6.33198 0.97035 0.20114 -0.28512 0.20312 0.06097 0.46473 -1.47513 -0.01551 -0.06005 0.08157 -0.08401 0 0 0 0 0 -0.007 1e-05 0.16613 0 -0.56307 0 1.9342 -0.15271 0.37119 -4.52117
PHE_329 -10.8264 1.92356 2.76417 -0.67771 0.1589 0.35163 1.73934 -2.59087 -0.00123 -0.0033 -1.15787 0.27217 0 0 0 0 0 0.15422 0.00086 0 2.11417 -0.28244 0 1.0402 -0.34066 0.75153 -4.60972
PHE_330 -6.28946 0.54392 4.37675 -0.62145 0.04723 0.35562 2.07358 -2.36815 -0 -0 -3.2064 0.06872 0 0 -0.99796 0 0 0.00625 0.03555 0 2.0855 -0.25007 0 1.0402 -0.09713 1.45367 -1.74362
SER_331 -5.67139 0.94521 7.08425 -0.02833 2e-05 0.02027 2.77308 -2.88083 -0.03187 -0.18338 -3.48732 -0.20046 0 0 0 -0.42664 0 0.00054 0.43948 0.69013 0 -0.20426 1.80084 -0.77834 -0.22042 1.68695 1.32752
ARG_332 -4.89632 0.35134 5.02075 -0.58448 0.08253 0.38398 2.36566 -2.36409 -0.01502 -0.11521 -2.83635 0.59457 0 0 -1.59632 -0.54432 0 0.08349 0.14894 1.58561 0 0.07458 0 -1.2888 -0.28817 1.20795 -2.62969
ASP_333 -2.66542 0.37925 3.47167 -0.17116 0.09041 0.56354 0.98259 -1.50526 -0.00921 -0.05652 -2.08069 -3.32218 0 0 -0.34203 0 0 -0.03426 0.13893 0 4.38911 0.03897 0 -2.3716 0.05519 0.80074 -1.64795
THR_334 -4.20175 0.47556 4.65287 -0.17476 0.06991 0.06058 2.33519 -2.36747 -0.01059 -0.06728 -3.07631 0.20489 0 0 -0.34203 0 0 -0.08334 0.04854 0.07013 0 0.05876 2.3295 -1.0874 -0.00308 0.54425 -0.56384
ASP_335 -3.56226 0.55506 4.67666 -0.10957 0.00761 0.33136 2.55246 -2.23646 -0.00329 -0.0198 -3.83272 -0.49149 0 0 0 0 0 -0.06248 0.0087 0 1.72238 0.09949 0 -2.3716 -0.14702 0.38438 -2.4986
VAL_336 -3.25306 0.3118 3.10304 -0.30352 0.1994 0.06793 1.38349 -1.68725 -0 -0 -0.54268 -0.084 0 0 0 0 0 -0.06353 0.00013 0.02685 0 -0.34127 0 1.9342 -0.02112 0.30532 1.03574
ALA_337 -5.49505 0.52659 4.27265 -0.02327 0 0 1.99545 -2.60004 -0.00939 -0.07349 -0.67536 -0.34196 0 0 0 0 0 -0.03123 0 0 0 -0.2504 0 1.8394 -0.21949 0.26508 -0.8205
ASN_338 -7.20724 0.23939 7.42029 -0.33998 0.00591 0.62039 3.71846 -3.64378 -0.00052 -0.01366 -4.13136 -0.29241 0 0 -1.54328 0 0 0.00276 0.06747 0 3.56822 0.3807 0 -0.93687 -0.073 0.3024 -1.8561
VAL_339 -5.5941 0.46499 4.98944 -0.31158 0.19655 0.07114 2.22673 -2.7982 -0.01059 -0.06728 -1.13385 -0.20737 0 0 0 0 0 0.05821 0.00028 0.07594 0 -0.31388 0 1.9342 0.11945 0.329 0.02908
TYR_340 -6.05922 0.51707 4.46516 -0.94835 0.0562 0.31462 2.78668 -2.67181 -0.00342 -0.02096 -2.47045 -0.28654 0 0 0 0 0 -0.00278 0.09099 0 1.75227 -0.42635 0.0091 1.2797 0.02524 0.29551 -1.29731
GLU_341 -9.20695 1.10087 9.8419 -0.21287 0.06232 0.32222 5.48702 -4.53102 -0.00489 -0.03859 -6.91732 -0.59203 0 0 -1.04701 -0.97096 0 0.09616 0.07837 0 3.03455 -0.31601 0 -2.7348 -0.2615 0.49647 -6.31408
ALA_342 -5.38699 0.58535 3.50933 -0.02658 0.00226 0 1.73884 -2.3735 -0.0075 -0.06234 -1.48836 -0.40784 0 0 0 0 0 -0.08676 0 0 0 -0.11329 0 1.8394 -0.56199 0.64024 -2.1997
LYS_343 -4.10785 0.50852 3.49466 -0.2993 0.03204 0.14789 1.53941 -1.86554 -0 -0 -0.94064 -0.19094 0 0 0 0 0 -0.0199 0.04412 1.84944 0 -0.19416 0 -1.5107 -0.26437 0.35355 -1.42377
VAL_344 -5.16839 0.71299 1.11773 -0.26389 0.12799 0.04514 1.50221 -1.64299 -0 -0 -0.20815 0.15313 0 0 0 0 0 0.04272 0.00224 0.72764 0 -0.21116 0 1.9342 0.16177 0.60442 -0.36238
PHE_345 -5.45006 0.94644 2.29832 -0.54541 0.40383 0.26401 1.17428 -1.44875 -0.00013 -0.00115 -0.66924 0.06678 0 0 0 0 0 0.00951 0.00861 0 3.25224 -0.18647 0 1.0402 0.45904 2.10792 3.72997
ILE_346 -6.14078 1.21729 4.28468 -0.52108 0.3332 0.11396 2.07897 -2.54066 -0 -0 -0.43324 0.17427 0 0 0 0 0 0.04595 0.04161 0.53186 0 0.09524 0 0.73287 0.52344 2.08939 2.62696
GLN_347 -4.6001 0.64666 4.05627 -0.73061 0.27857 1.06494 1.74491 -1.92335 -0 -0 -1.20409 -2.22604 0 0 0 0 0 -0.01666 0.00358 0 2.92673 -0.07492 0 -0.18838 0.11601 0.74049 0.61401
GLU_348 -7.57383 1.19729 7.69455 -0.46141 0.23127 0.97106 3.84186 -3.40561 -0.0245 -0.1191 -4.15927 -0.64224 0 0 -0.51328 0 0 -0.12477 0.06728 0 4.01037 -0.28194 0 -2.7348 -0.43999 0.61509 -1.85195
LYS_349 -8.14812 0.72117 7.61653 -0.38869 0.06092 0.20113 3.33433 -3.21725 -0.0075 -0.06234 -1.19679 0.1046 0 0 -0.99398 0 0 -0.12208 0.23028 1.45101 0 -0.03666 0 -1.5107 -0.3861 0.66672 -1.68353
TYR_350 -11.1715 1.41903 4.77689 -1.00104 0.09168 0.52283 3.38523 -3.21624 -0.00182 -0.00534 -2.75567 -0.24133 0 0 0 -0.55712 0 0.58295 0.00765 0 2.2499 0.10569 0.095 1.2797 -0.20025 0.80096 -3.8328
LYS_351 -10.5509 1.57308 10.4145 -0.58806 0.21591 0.34348 4.42075 -4.57685 -0.035 -0.13697 -2.52542 -0.20564 0 0 -0.48468 0 0 -0.07707 1.79969 2.45885 0 -0.06576 0 -1.5107 0.1456 1.12779 1.74266
LEU_352 -6.14848 0.84792 2.84767 -0.49867 0.20994 0.15158 1.32781 -1.96611 -0 -1e-05 -0.48746 -0.06251 0 0 0 0 0 -0.0558 0.10001 0.65676 0 0.28689 0 0.18072 0.54893 0.92378 -1.13704
THR_353 -8.0832 1.0299 6.49361 -0.122 0.11178 0.06404 3.51657 -3.46155 -0 -0 -2.15254 -1.21094 0 0 0 0 0 -0.05803 0.00564 0.11933 0 -0.69207 2.40744 -1.0874 0.18217 0.99973 -1.93752
GLN_354 -5.84572 0.4815 4.66008 -0.7187 0.07129 0.70518 2.42217 -2.37258 -0.01836 -0.13725 -1.84231 -0.66047 0 0 0 -1.06788 0 -0.03707 0.37798 0 3.32243 0.01432 0 -0.18838 0.09683 1.32495 0.58799
ASP_355 -3.33923 0.23517 3.27658 -0.12977 0.03041 0.40772 0.53416 -1.5622 -0.02602 -0.17892 0.57543 -0.14865 0 0 0 0 0 0.22014 0.05497 0 2.42989 -0.32021 0 -2.3716 -0.06789 0.73876 0.35872
TYR_356 -4.51902 0.32428 2.64965 -0.64341 0.04522 0.38581 1.18719 -1.54535 -0.01934 -0.13402 -0.75544 -0.08909 0 0 0 0 0 0.04786 0.10836 0 2.08214 -0.33435 0.00016 1.2797 0.21698 0.45092 0.73825
LYS_357 -5.55452 0.77524 6.17415 -0.31934 0.02725 0.15957 3.3542 -2.45293 -0.04989 -0.2779 -4.53258 0.0295 0 0 0 0 0 0.02199 0.2234 2.47471 0 0.04249 0 -1.5107 0.45812 0.6129 -0.34435
LYS_358 -3.66947 0.39258 3.91406 -0.30792 0.03271 0.14931 1.75145 -1.81744 -0.01732 -0.05263 -2.03397 -0.07617 0 0 0 0 0 -0.00372 0.03181 1.82397 0 -0.02831 0 -1.5107 -0.21194 0.4974 -1.13634
ARG_359 -7.53344 0.64786 6.05269 -0.62422 0.12832 0.35278 1.95696 -2.72967 -0 -0 -0.03618 0.15227 0 0 -0.47424 0 0 -0.01236 0.04694 2.4812 0 -0.18119 0 -1.2888 -0.4458 0.4339 -1.07298
GLY_360 -4.78797 0.4811 4.69037 -5e-05 0 0 2.45692 -2.49997 -0 -0 -1.99643 -0.38433 0 0 0 0 0 -0.04819 0 0 0 0.13253 0 0.83697 0.39591 0.30802 -0.41513
VAL_361 -6.49567 1.42651 2.56861 -0.35875 0.25598 0.08466 1.81306 -2.21236 -0.0437 -0.24995 -0.56053 0.01782 0 0 0 0 0 -0.07825 0.12362 0.79035 0 0.14223 0 1.9342 0.51585 0.51697 0.19066
SER_362 -3.58054 0.28426 4.19486 -0.03603 0.00508 0.02603 1.69708 -2.01462 -0 -0 -1.25522 0.01942 0 0 0 0 0 -0.05475 0.02309 1.15308 0 -0.36571 1.77367 -0.77834 -0.39733 0.60096 1.295
SER_363 -4.33126 0.45982 4.62828 -0.03497 0.01183 0.02774 1.95901 -2.1108 -6e-05 -0.00016 -2.37815 -0.14603 0 0 -0.47424 0 0 -0.04171 0.0047 0.57743 0 -0.17559 1.81562 -0.77834 -0.51683 0.34252 -1.1612
TYR_364 -8.93371 0.90685 1.23969 -0.60246 0.03745 0.29199 2.213 -2.0455 -0.02235 -0.16244 -0.60179 -0.09555 0 0 0 -1.07049 0 0.14608 0 0 2.12235 -0.154 0.04837 1.2797 -0.42316 0.38963 -5.43636
TYR_365 -4.79875 0.4868 2.13428 -0.8836 0.03995 0.29886 1.45572 -1.28498 -6e-05 -0.00016 -0.17474 -0.249 0 0 -0.84086 0 0 -0.00214 0.00044 0 1.72101 -0.50216 0.0069 1.2797 -0.00291 0.48183 -0.83386
ASP_366 -4.49678 0.32092 5.38435 -0.10145 0.00509 0.29592 2.46187 -2.34577 -0 -0 -4.14748 -1.36527 0 0 -1.43169 0 0 0.01276 0.00131 0 2.30893 -0.17946 0 -2.3716 0.23895 0.44083 -4.96857
SER_367 -2.43307 0.40369 2.69688 -0.03169 0.00019 0.05548 0.85585 -1.21978 -0.02229 -0.21794 -1.52453 -0.84404 0 0 -0.83928 0 0 -0.07088 0.00302 0.45574 0 0.24439 0.60468 -0.77834 0.10291 0.31618 -2.24282
CYS_368 -6.87914 0.65524 4.22822 -0.04928 0 0.01627 1.62512 -2.11846 -9e-05 -0.00051 -1.32179 -0.94106 0 0 0 0 0 0.40404 0.06165 1.1609 0 -0.29389 0 3.6196 -0.12742 0.55911 0.59852
CYS_369 -7.84625 0.6855 3.94429 -0.0526 0 0.03418 2.75581 -2.34016 -0.01101 -0.03766 -2.8175 -0.25393 0 0 0 0 0 -0.03162 7e-05 0.92257 0 0.14909 0 3.6196 -0.26976 0.64061 -0.90877
PHE_370 -11.2321 2.09485 2.45563 -0.64351 0.47339 0.34825 3.14031 -2.84472 -0.00948 -0.03592 -2.38873 0.10185 0 0 0 0 0 -0.04934 0.04341 0 3.80418 -0.10084 0 1.0402 -0.16594 0.55829 -3.4102
ILE_371 -9.25221 1.43696 2.67412 -0.51028 0.45916 0.1119 2.80845 -2.67209 -0.02173 -0.07188 -2.16669 -0.0032 0 0 0 0 0 -0.02388 0.03623 0.3789 0 -0.773 0 0.73287 -0.24204 0.83059 -6.26779
LEU_372 -9.15504 1.39973 2.75321 -0.49228 0.46839 0.13276 2.83908 -2.48154 -0.00948 -0.03592 -2.86017 0.00123 0 0 0 0 0 0.15881 0.42508 1.9829 0 -0.30777 0 0.18072 -0.23849 0.89303 -4.34577
ILE_373 -7.42737 0.62664 2.10039 -0.44232 0.30148 0.08518 1.91299 -2.00276 -0.01071 -0.03421 -2.32258 0.0228 0 0 0 0 0 -0.08595 0.06923 0.31546 0 -0.64464 0 0.73287 -0.1841 0.67378 -6.31382
GLU_374 -7.81202 0.86716 7.70288 -0.24874 0.02737 0.26781 3.61135 -3.14279 -0.02246 -0.15112 -3.70647 -0.1942 0 0 0 -1.8612 0 0.03029 0.12569 0 2.99548 -0.0179 0 -2.7348 -0.31372 0.60793 -3.96947
ALA_375 -4.87087 0.28139 2.65883 -0.02612 0.00154 0 1.64428 -1.87812 -0.00594 -0.07693 -0.95814 -0.42536 0 0 0 0 0 0.02723 0 0 0 -0.06933 0 1.8394 -0.36588 0.45779 -1.76623
ASN_376 -6.8958 0.8824 5.50441 -0.197 0.02024 0.31037 3.13386 -2.67081 -0.03056 -0.30476 -2.50007 -0.52185 0 0 0 -0.83063 0 0.10346 0.08202 0 2.06894 -0.52038 0 -0.93687 -0.61055 0.32748 -3.58609
ARG_377 -10.7865 1.4901 10.9749 -0.57059 0.13999 0.37008 4.277 -4.57449 -0.0395 -0.27569 -5.0728 -0.20302 0 0 -0.26435 -0.75667 0 0.05625 0.27827 2.8859 0 -0.23561 0 -1.2888 -0.03102 1.67432 -1.95228
PRO_378 -5.94182 1.20764 2.50507 -0.08176 0 0.04952 0.78193 -1.20768 -0 -0 0.53693 0.60316 0 0 0 0 0 -0.17993 0.00452 0.38582 0 -0.67591 0 -2.4119 0.32827 2.25841 -1.83771
LEU_379 -7.9101 2.0937 0.88096 -0.81736 0.74519 0.23109 1.02967 -1.64144 -0 -0 -0.17338 0.32943 0 0 0 0 0 -0.05152 0.02081 2.92617 0 -0.21211 0 0.18072 -0.2066 1.46947 -1.10529
THR_380 -5.7185 1.10041 2.89154 -0.18663 0.14189 0.06763 2.06248 -2.03687 -0 -0 -1.43174 0.23068 0 0 0 0 0 -0.10694 0.03844 0.04402 0 0.04727 2.31514 -1.0874 -0.08411 0.9675 -0.74518
ALA_381 -3.70485 0.30437 2.89919 -0.0253 0.0003 0 2.2566 -1.77238 -0.01872 -0.11643 -1.2362 -0.27837 0 0 0 0 0 -0.01904 0 0 0 0.0728 0 1.8394 -0.00587 0.44998 0.64547
ILE_382 -6.85645 0.83359 3.11125 -0.49961 0.23406 0.10517 1.81393 -2.08575 -0 -0 -1.11095 0.38256 0 0 0 0 0 0.01929 0.0314 0.71419 0 0.33046 0 0.73287 -0.23078 0.488 -1.98676
LYS_383 -3.36068 0.31298 3.4162 -0.30547 0.02851 0.13998 1.37447 -1.67551 -0 -0 -0.55568 -0.05014 0 0 0 0 0 -0.05238 0.00051 1.7708 0 -0.04855 0 -1.5107 -0.39273 0.3963 -0.51209
THR_384 -6.28356 0.49735 4.83008 -0.20009 0.10551 0.07288 2.6166 -2.64233 -0.01872 -0.11643 -1.79834 -0.39583 0 0 0 0 0 -0.01977 0.04264 0.29297 0 0.03556 2.60927 -1.0874 -0.19958 0.35114 -1.30805
VAL_385 -7.75285 0.87075 3.49462 -0.30275 0.18096 0.06718 2.33859 -2.61474 -0 -0 -1.6486 -0.01807 0 0 0 0 0 0.01576 0.01807 0.04863 0 -0.24637 0 1.9342 0.05663 0.41275 -3.14524
LYS_386 -6.62724 0.5292 6.57527 -0.76699 0.2084 0.51908 2.35319 -2.81957 -0.03569 -0.14913 -1.91829 0.0317 0 0 0 0 0 -0.02358 0.20165 3.39821 0 0.05699 0 -1.5107 -0.08883 0.39703 0.3307
SER_387 -5.29975 0.33234 6.33772 -0.02595 0 0.06039 3.13829 -2.95058 -0.00873 -0.13057 -2.63783 -0.57544 0 0 0 -0.72472 0 -0.0014 0.04774 0.66135 0 0.34253 0.62062 -0.77834 0.0323 0.3463 -1.21374
VAL_388 -9.10634 0.73627 3.48218 -0.31677 0.1834 0.07226 2.60915 -3.32367 -0 -0 -2.50511 -0.21689 0 0 0 0 0 0.07996 0.00394 0.14306 0 -0.21196 0 1.9342 0.02568 0.37226 -6.03837
TYR_389 -11.5794 1.36615 4.0516 -0.95269 0.0639 0.32071 3.14755 -3.23452 -0 -0 -2.51464 -0.31981 0 0 0 0 0 -0.00026 0.42043 0 1.8753 -0.50375 0.02107 1.2797 0.04281 0.58836 -5.92746
GLU_390 -5.89374 0.30664 6.41634 -0.21097 0.02125 0.2805 2.44481 -2.88821 -0.07197 -0.38913 -1.96672 -0.55992 0 0 0 0 0 -0.02955 0.01629 0 3.00423 -0.26226 0 -2.7348 -0.16006 0.54139 -2.13588
LYS_391 -8.9591 0.83596 8.58747 -0.51444 0.16652 0.42131 4.42285 -3.82655 -0.02902 -0.14513 -4.70039 0.10022 0 0 0 -0.72472 0 0.09818 0.19395 3.70329 0 -0.08746 0 -1.5107 -0.40454 0.45374 -1.91855
ALA_392 -7.17693 0.92988 3.76468 -0.02392 0 0 2.39827 -3.29775 -0.0188 -0.07227 -1.87856 -0.38796 0 0 0 0 0 0.01814 0 0 0 -0.20321 0 1.8394 -0.49595 0.50454 -4.10043
LEU_393 -5.09807 0.46864 3.52086 -0.65739 0.23277 0.27263 1.72655 -1.95539 -0.02354 -0.07416 -1.59613 -0.01929 0 0 0 0 0 0.05307 0.18502 1.91931 0 -0.18108 0 0.18072 -0.58507 0.72688 -0.90365
ILE_394 -5.16935 0.34011 4.57473 -0.48479 0.38337 0.0978 1.45389 -2.21069 -0.00246 -0.00527 -1.08397 -0.11556 0 0 0 0 0 -0.00311 0.03192 0.65429 0 -0.51869 0 0.73287 -0.07868 0.67476 -0.72883
GLU_395 -5.19224 0.37255 5.76752 -0.4213 0.14287 0.85214 2.93671 -2.44177 -0.01112 -0.07407 -1.85631 -0.65551 0 0 0 -0.95323 0 2.98376 0.06385 0 2.96466 0.04373 0 -2.7348 -0.08251 15.9667 17.6717
LYS_396 -5.73011 0.67244 5.11013 -0.53539 0.12863 0.42548 2.17826 -2.46121 -0.026 -0.07943 -2.26519 -0.23315 0 0 0 0 0 0.67932 0.11717 1.48754 0 0.71225 0 -1.5107 0.56525 16.4085 15.6438
ALA_397 -5.11728 0.58776 3.4573 -0.02258 0 0 2.69416 -2.45104 -0 -0 -2.30834 -0.45577 0 0 0 0 0 0.02881 0 0 0 -0.41138 0 1.8394 0.84004 0.76792 -0.55099
ALA_398 -6.29104 0.49005 2.06461 -0.02134 0 0 2.56589 -2.44245 -0 -0 -2.97842 -0.39859 0 0 0 0 0 0.00178 0 0 0 -0.56431 0 1.8394 0.04694 0.26293 -5.42454
ILE_399 -9.95135 2.16716 2.0661 -0.66887 0.71006 0.17417 2.41157 -2.67247 -0 -0 -1.6302 -0.06486 0 0 0 0 0 0.35482 0.31121 1.19743 0 0.01357 0 0.73287 0.04055 1.13494 -3.6733
ALA_400 -6.78096 1.32443 2.61057 -0.028 0.00375 0 1.89581 -2.46053 -0 -0 -2.17572 -0.33448 0 0 0 0 0 -0.05404 0 0 0 0.33924 0 1.8394 0.08565 1.24118 -2.49371
VAL_401 -8.85373 1.57918 2.41551 -0.32814 0.34443 0.07163 2.71398 -2.57485 -0 -0 -2.95755 -0.43555 0 0 0 0 0 0.01828 0.11196 0.14502 0 -0.39582 0 1.9342 -0.23587 0.69627 -5.75103
LEU_402 -7.2317 1.20504 4.53304 -0.52491 0.3146 0.14366 2.31028 -2.78956 -0 -0 -2.23423 0.00451 0 0 0 0 0 0.25509 0.0879 1.11111 0 -0.13838 0 0.18072 0.39807 1.30126 -1.0735
PRO_403 -3.03292 0.56765 1.65003 -0.14568 0.00257 0.10694 0.52282 -0.79234 -0 -0 -0.93525 0.14008 0 0 0 0 0 -0.09762 0.00857 0.14655 0 -0.94609 0 -2.4119 0.2496 1.44573 -3.52126
TYR_404 -8.98586 1.29309 4.20196 -0.6138 0.06226 0.21761 3.32744 -2.9197 -0 -0 -1.44713 -0.00276 0 0 -0.77722 0 0 0.02967 0.50697 0 2.16001 0.06454 0.00362 1.2797 -0.55935 1.28769 -0.87127
ASN_405 -3.32958 0.24506 3.06883 -0.38924 0.10177 0.7621 1.26558 -1.4611 -0.00415 -0.0393 -0.89483 -1.94555 0 0 -0.45069 0 0 -0.06158 0.08157 0 2.4439 -0.67098 0 -0.93687 -0.44575 0.87525 -1.78557
GLY_406 -2.98239 0.22996 3.24006 -0.00162 0 0 0.97156 -1.56628 -0 -0 -0.22216 -0.359 0 0 0 0 0 0.00872 0 0 0 -1.3466 0 0.83697 -0.02601 0.25839 -0.95841
THR_407 -5.84772 1.16003 1.98744 -0.14097 0.06675 0.04713 1.36112 -1.61181 -0.03727 -0.35227 -1.46347 -0.10537 0 0 0 0 0 -0.01221 0.03461 0.89032 0 0.04051 2.46828 -1.0874 0.27716 0.37882 -1.94634
LEU_408 -8.66595 1.61057 1.07052 -0.52087 0.2695 0.12461 2.09517 -2.03402 -0.00638 -0.02337 -2.25621 0.01111 0 0 0 0 0 -0.03247 0.22298 0.88469 0 -0.15061 0 0.18072 0.03666 0.65872 -6.52463
MET_409 -9.21916 1.57786 2.57749 -0.57197 0.04162 0.19186 2.33522 -2.16663 -3e-05 -7e-05 -2.22151 -0.22936 0 0 0 0 0 0.08501 0.29551 2.67074 0 0.02216 0 0.60916 -0.0115 0.99389 -3.01969
ASN_410 -6.84233 0.58884 5.74268 -0.29636 0.10421 0.50455 3.46367 -2.94015 -0.01051 -0.04332 -3.25608 -0.80517 0 0 0 0 0 -0.0584 0.0119 0 1.90558 -0.37639 0 -0.93687 -0.08786 0.94524 -2.38678
GLY_411 -3.44739 0.16238 2.79889 -0.00092 0 0 1.19991 -1.60771 -3e-05 -7e-05 -1.36272 -0.23166 0 0 0 0 0 0.00729 0 0 0 -0.62644 0 0.83697 0.31941 0.60678 -1.3453
ASN_412 -5.05969 0.72304 4.80983 -0.15815 0.01192 0.20989 2.08229 -2.25143 -0.00166 -0.01367 -1.97805 -0.63977 0 0 -1.51543 0 0 -0.00631 0.04022 0 2.18385 -0.18399 0 -0.93687 0.4871 0.5606 -1.63627
ASN_413 -3.98735 0.30088 4.39164 -0.34708 0.0677 0.63209 1.54527 -1.99398 -0.01552 -0.16095 -0.95774 -0.20787 0 0 -0.93901 0 0 -0.01544 0.09317 0 1.41608 -0.28726 0 -0.93687 0.06341 0.40691 -0.93191
ASP_414 -2.72099 0.13268 2.07911 -0.11224 0.02184 0.31231 0.20118 -1.06763 -0 -0 -0.12062 -0.37331 0 0 0 0 0 -0.02122 0.02169 0 2.09266 -9e-05 0 -2.3716 -0.32521 0.35464 -1.89681
VAL_415 -3.56938 0.96569 1.00073 -0.29744 0.19894 0.06881 0.69578 -0.96642 -0 -0 1.06205 -0.47432 0 0 0 0 0 0.02251 0.01105 0.24144 0 -0.49432 0 1.9342 -0.17349 0.90219 1.12801
VAL_416 -3.7479 0.92538 1.20067 -0.39021 0.43337 0.09752 0.42895 -1.04546 -0 -0 0.8307 -0.42418 0 0 0 0 0 -0.02094 1e-05 1.09486 0 -0.60033 0 1.9342 -0.00972 0.91579 1.62271
PHE_417 -4.40551 0.55371 2.54893 -0.6231 0.04556 0.37211 1.02328 -1.57193 -0 -0 0.00113 0.04708 0 0 0 0 0 0.00075 0.05047 0 2.29661 -0.21514 0 1.0402 -0.02339 0.4895 1.63026
SER_418 -4.09128 0.21638 3.91464 -0.03011 0.00042 0.02425 1.65664 -1.82409 -0.00999 -0.05891 -1.78681 -0.49426 0 0 -0.62218 0 0 -0.01054 0.00058 1.06177 0 -0.31574 1.86365 -0.77834 -0.25629 0.46702 -1.07317
HIS_D_419 -4.02564 0.33885 3.54757 -0.37082 0.02572 0.46683 1.21271 -1.59428 -0 -0 -1.14918 -0.4369 0 0 0 -0.87625 0 -0.06038 0.02095 0 2.01947 -0.32944 0 -0.45461 -0.67897 0.42371 -1.92067
LEU_420 -6.00239 0.63628 4.19178 -0.61824 0.17362 0.1816 2.05073 -2.23529 -0 -0 -0.96464 0.23263 0 0 0 0 0 -0.05665 0.06356 0.55927 0 -0.2953 0 0.18072 -0.3875 0.46757 -1.82223
GLN_421 -3.58027 0.33499 3.62572 -0.86829 0.11718 0.93374 1.28911 -1.72118 -0 -0 -0.83061 -0.86604 0 0 0 0 0 -0.0716 0.06946 0 2.92124 -0.26487 0 -0.18838 -0.27672 0.40656 1.03004
ASP_422 -3.34218 0.38412 2.93096 -0.1258 0.02394 0.39006 1.0984 -1.46794 -0 -0 -0.89335 -0.40356 0 0 -0.57642 0 0 0.08651 0.03529 0 2.46292 -0.32194 0 -2.3716 -0.3577 0.27616 -2.17214
LYS_423 -7.64323 1.0059 6.65937 -0.52804 0.37461 0.55569 2.28403 -3.03007 -0.01436 -0.10039 -2.13362 -0.43189 0 0 0 0 0 0.15332 0.19359 2.9358 0 0.08837 0 -1.5107 -0.11593 0.54869 -0.70888
ASN_424 -6.47337 0.30662 6.39429 -0.16372 0.00181 0.19754 3.66608 -3.25299 -0.00414 -0.01996 -1.79871 -0.46157 0 0 -1.97896 0 0 0.06175 0.26519 0 2.90475 -0.22621 0 -0.93687 0.10077 0.6028 -0.81489
ARG_425 -7.24545 0.36131 4.70004 -0.89513 0.21952 0.71113 1.30671 -2.29286 -0.00703 -0.08162 -0.80984 0.61548 0 0 -0.95341 0 0 0.02905 0.494 3.35883 0 -0.03408 0 -1.2888 -0.19347 0.48473 -1.52087
PHE_426 -5.99618 0.34743 3.5371 -0.60415 0.0749 0.33639 1.69981 -2.22583 -0.02569 -0.10142 -1.1281 0.1748 0 0 0 0 0 -0.02159 0.07824 0 2.54847 -0.02269 0 1.0402 0.04554 0.4193 0.17653
ASN_427 -4.9502 0.32086 4.80026 -0.16052 0.01388 0.21495 2.5756 -2.278 -0.02569 -0.10142 -1.93965 -0.91411 0 0 -0.9769 0 0 0.00443 0.00349 0 1.81343 -0.19416 0 -0.93687 0.31815 0.23159 -2.18088
TYR_428 -7.85227 0.78306 1.89137 -1.09745 0.16858 0.68705 1.1294 -1.66754 -0 -0 -0.94754 -0.29523 0 0 -0.9769 0 0 0.10082 6e-05 0 1.52424 -0.32584 0.0053 1.2797 -0.10781 0.2446 -5.45641
TRP_429 -12.779 1.97605 3.42445 -0.658 0.07603 0.3178 2.12647 -3.4319 -0.00374 -0.0449 -1.8044 -0.20767 0 0 0 0 0 -0.02288 0.04765 0 2.88379 -0.09264 0 1.6906 0.01055 0.53354 -5.95817
LYS_430 -4.67961 0.24216 3.50602 -0.30889 0.04117 0.14527 1.19536 -1.58763 -0 -0 -0.9398 0.08642 0 0 0 0 0 0.10088 0.0188 1.93553 0 -0.04824 0 -1.5107 -0.04484 0.51554 -1.33257
GLN_431 -5.57969 0.54728 5.83704 -0.41598 0.15693 0.27673 1.89724 -2.79578 -0.02526 -0.22098 -1.20488 -0.51737 0 0 -0.77722 0 0 0.04463 0.02906 0 3.08202 0.03958 0 -0.18838 0.04409 0.39234 0.6214
SER_432 -2.77073 0.18309 3.07784 -0.03203 0.00316 0.05456 1.03175 -1.37316 -0.00943 -0.12419 -0.15323 -0.95507 0 0 0 0 0 -0.05159 0.00228 0.20365 0 -0.35367 0.61915 -0.77834 -0.06575 0.41312 -1.07858
LYS_433 -4.85624 0.2802 5.13553 -0.4878 0.09946 0.31027 2.48636 -2.29729 -0 -0 -1.82345 -0.1234 0 0 0 0 0 0.09146 0.21599 1.88517 0 -0.01167 0 -1.5107 -0.42371 0.5358 -0.49401
ALA_434 -4.77114 0.43485 2.05596 -0.02047 0 0 2.16099 -1.81288 -0 -0 -1.80489 -0.35842 0 0 0 0 0 0.12584 0 0 0 -0.46271 0 1.8394 -0.1228 0.73308 -2.0032
TYR_435 -10.6546 1.8678 2.95208 -1.09556 0.18993 0.74889 1.9973 -2.82647 -0.0015 -0.01614 -2.15537 -0.34255 0 0 0 0 0 0.02481 0.62081 0 1.71822 -0.22838 0.02117 1.2797 -0.09935 0.79803 -5.20114
GLU_436 -6.43927 0.52866 6.10479 -0.27354 0.04948 0.29884 2.9123 -2.83558 -0 -2e-05 -4.07715 -0.23207 0 0 0 -0.49391 0 0.11715 0.04252 0 3.11598 -0.03482 0 -2.7348 -0.30535 0.98207 -3.27471
VAL_437 -6.5842 1.56113 0.97959 -0.3195 0.28556 0.07099 0.77585 -1.61129 -0.01419 -0.12365 -0.84194 -0.53933 0 0 0 0 0 0.02131 0.25046 2.10981 0 -0.46835 0 1.9342 -0.29765 1.13569 -1.67551
GLN_438 -9.65136 0.82814 7.47213 -0.43805 0.13781 0.27052 3.42929 -3.96689 -0.04556 -0.21767 -3.40286 0.23215 0 0 -1.68624 0 0 0.05345 0.29544 0 3.92175 0.24069 0 -0.18838 0.30447 0.9474 -1.46377
TYR_439 -9.73589 1.34293 3.46258 -0.58045 0.03347 0.27914 1.4575 -2.47265 -0.00378 -0.0582 0.59327 -0.14103 0 0 0 0 0 0.09894 0.03244 0 1.94733 -0.34219 0.00074 1.2797 0.66712 1.11056 -1.02848
PRO_440 -7.57097 1.60334 2.43097 -0.19826 0.00278 0.14027 1.2442 -1.49902 -0 -0 -1.28056 0.04925 0 0 0 0 0 0.01678 0.03038 0.50093 0 -0.82021 0 -2.4119 0.02531 1.23782 -6.49888
GLN_441 -9.58165 0.90903 5.4637 -0.25101 0.05053 0.20928 3.41752 -3.27942 -0 -0 -3.79956 -0.81765 0 0 -0.53423 0 0 0.02013 0.07216 0 3.01506 0.0238 0 -0.18838 -0.29953 1.17344 -4.39678
ALA_442 -5.76958 1.10056 1.5847 -0.01991 0 0 2.70662 -2.13588 -0 -0 -3.08094 -0.37465 0 0 0 0 0 -0.00639 0 0 0 -0.54404 0 1.8394 -0.11383 1.01658 -3.79736
TYR_443 -9.29037 0.69087 4.64603 -0.98705 0.09327 0.6362 3.34885 -3.09916 -9e-05 -0.00051 -4.18519 -0.31942 0 0 0 -0.34624 0 0.00047 0.46444 0 1.65871 -0.37665 0.07072 1.2797 -0.12896 0.54142 -5.30298
THR_444 -6.09254 0.48055 4.67781 -0.23277 0.24153 0.09623 3.08396 -2.57576 -0.031 -0.20571 -3.40024 -0.90304 0 0 0 0 0 -0.00178 0.00739 1.97591 0 0.09488 2.29805 -1.0874 -0.06218 0.48973 -1.14638
LEU_445 -8.2286 1.19767 4.38129 -0.69685 0.22253 0.31763 2.74399 -2.91498 -0.00787 -0.04611 -1.80227 0.00134 0 0 0 0 0 -0.0868 0.08638 0.85837 0 -0.16001 0 0.18072 0.03018 0.74213 -3.18126
ASN_446 -3.91238 0.31429 4.11905 -0.18839 0.04185 0.27956 1.45131 -2.00951 -0.02087 -0.1526 -1.2856 -0.36116 0 0 0 0 0 -0.06432 0.00475 0 1.53627 0.19142 0 -0.93687 0.02047 0.68939 -0.28333
LYS_447 -6.35648 0.53967 6.51485 -0.52701 0.19577 0.34697 2.83057 -2.85194 -0.01427 -0.07691 -2.73103 0.02915 0 0 0 0 0 0.14858 0.14471 1.83621 0 -0.17324 0 -1.5107 -0.06319 0.49434 -1.22393
LEU_448 -8.27329 1.25174 3.80209 -0.64494 0.19055 0.22468 2.41663 -2.63452 -0 -0 -0.98003 0.05118 0 0 0 0 0 0.18961 0.01032 0.96626 0 -0.24155 0 0.18072 -0.19485 0.72601 -2.95939
ASN_449 -6.57155 0.57479 6.35302 -0.16869 0.01807 0.24876 2.34331 -3.20552 -0.00652 -0.04187 -2.6686 -0.29927 0 0 0 0 0 -0.0234 0.65336 0 1.9998 0.50029 0 -0.93687 0.18832 0.76224 -0.28033
GLN_450 -6.2825 0.25515 7.23397 -0.39989 0.15855 0.26977 3.1402 -3.25119 -0.00787 -0.04611 -3.2818 -0.62405 0 0 0 -0.91072 0 -0.02579 0.04468 0 3.20843 0.06606 0 -0.18838 0.30958 0.49911 0.16721
PHE_451 -8.53865 1.05752 5.96167 -0.92877 0.07044 0.28852 2.406 -3.11019 -0.01687 -0.10089 -2.26071 -0.00849 0 0 0 0 0 0.0107 0.05339 0 1.73848 -0.46589 0 1.0402 0.15458 0.47686 -2.17211
SER_452 -4.0786 0.16541 4.7223 -0.02327 0 0.02242 1.50284 -2.1815 -0.03095 -0.11991 -1.04136 -0.30229 0 0 0 0 0 -0.03929 0.01939 0.49172 0 0.30024 0.6082 -0.77834 0.12299 0.43356 -0.20645
LYS_453 -4.10868 0.17218 4.80971 -0.305 0.02715 0.13818 1.51776 -2.05914 -0 -0 -0.99329 -0.00761 0 0 0 0 0 -0.05761 0.02334 1.72411 0 -0.0395 0 -1.5107 -0.28763 0.26784 -0.6889
GLN_454 -4.30577 0.18153 4.56212 -0.27826 0.05748 0.22763 2.05429 -2.03949 -0.00652 -0.04187 -2.33566 -0.63502 0 0 0 -1.83116 0 -0.06065 0.00447 0 2.80513 -0.19479 0 -0.18838 -0.57436 0.3879 -2.2114
GLN_455 -5.21894 0.62321 3.90814 -0.58386 0.08552 0.53713 1.74489 -2.06206 -0.01805 -0.11246 -1.24558 -0.56885 0 0 0 0 0 -0.00671 0.26436 0 2.01457 -0.05326 0 -0.18838 -0.35624 0.5972 -0.63937
PHE_456 -4.29689 0.39784 3.16189 -0.62541 0.0332 0.31754 1.27967 -1.74918 -0 -0 -0.49529 0.29155 0 0 0 0 0 -0.00584 0.12339 0 2.1415 -0.03272 0 1.0402 -0.15971 0.48613 1.90786
LEU_457 -1.25513 0.09928 1.37731 -0.49472 0.21886 0.12846 0.40619 -0.67384 -0 -0 0.44052 0.21969 0 0 0 0 0 -0.07887 0.00735 0.29433 0 -0.15898 0 0.18072 -0.26901 0.24168 0.68385
ARG_458 -3.72588 0.47974 3.08229 -0.76209 0.16572 0.54462 1.0477 -1.49945 -0.01808 -0.16714 -0.89906 0.24727 0 0 0 0 0 -0.06757 0.06403 2.54983 0 -0.04666 0 -1.2888 -0.43638 0.21992 -0.50997
ALA_459 -2.96665 0.27649 2.05426 -0.03064 0.01237 0 1.12644 -1.36514 -0.00553 -0.09652 -1.12835 -0.49366 0 0 0 0 0 -0.00645 0 0 0 -0.10281 0 1.8394 -0.094 0.23277 -0.74801
ARG_460 -1.61488 0.19987 1.94358 -0.61902 0.07684 0.40787 0.6982 -0.86256 -0.01808 -0.16714 -1.47985 0.62849 0 0 0 0 0 0.01248 0.02204 1.74753 0 -0.10245 0 -1.2888 0.03736 0.22307 -0.15544
SER_461 -1.76247 0.13911 1.66817 -0.02884 0 0.0675 0.28335 -0.72152 -0.00553 -0.09652 0.76277 -0.24973 0 0 0 0 0 -0.00409 1e-05 0.06978 0 -0.51455 0.60031 -0.77834 -0.30779 0.15801 -0.72037
MET_462 -5.66044 0.76994 1.13747 -0.29057 0.0422 0.11641 0.19373 -0.75764 -0 -0 0.42101 0.10924 0 0 0 0 0 0.00343 0.03384 2.42973 0 -0.05105 0 0.60916 -0.22748 0.28484 -0.8362
LEU_463 -6.12758 0.6168 3.55522 -0.46004 0.08942 0.07042 2.75929 -2.0615 -0 -0 -0.84646 0.08838 0 0 0 0 0 0.00772 0.00603 1.23641 0 0.78393 0 0.18072 0.6036 0.61646 1.11882
ASP_464 -4.56456 0.56914 6.30001 -0.11785 0.04451 0.37399 2.9544 -2.68743 -0.00601 -0.03005 -4.23866 -0.32716 0 0 0 -0.90075 0 -0.06621 0.68283 0 1.8841 0.02153 0 -2.3716 0.76526 0.72099 -0.99352
LEU_465 -7.86351 1.55902 1.30328 -0.56054 0.29779 0.14436 1.96216 -1.84512 -0 -0 -0.44083 -0.01094 0 0 0 0 0 -0.03373 0.10111 2.95062 0 -0.13279 0 0.18072 -0.06399 0.56908 -1.88333
MET_466 -8.35619 1.2987 3.98207 -0.75162 0.33741 0.35741 2.78795 -2.27683 -0 -0 -2.41543 -0.29419 0 0 0 0 0 0.29609 0.03746 2.39019 0 0.09639 0 0.60916 -0.22244 0.5107 -1.61316
LYS_467 -7.83438 1.16129 8.04486 -0.38862 0.06026 0.26231 3.32954 -3.48713 -0 -0 -3.61936 0.32189 0 0 0 0 0 -0.02675 0.03561 2.49256 0 -0.02543 0 -1.5107 -0.34678 0.57901 -0.95182
ILE_468 -8.15965 1.96175 4.57205 -0.49165 0.20515 0.0953 3.63999 -2.9076 -0 -0 -2.04841 0.49335 0 0 0 0 0 -0.1665 0.11595 0.846 0 0.3704 0 0.73287 -0.34733 0.93478 -0.15356
SER_469 -2.77036 0.56268 3.43309 -0.038 0.0005 0.05 1.69658 -1.60436 -0.01192 -0.12801 -1.43554 -0.43002 0 0 0 0 0 -0.05693 0.00425 0.15179 0 -0.3664 1.72545 -0.77834 -0.31973 0.78993 0.47467
ASN_470 -4.8166 0.55183 4.82355 -0.38255 0.0656 0.78038 1.91436 -2.2473 -0.01192 -0.12801 -1.15115 -0.5933 0 0 0 -0.92044 0 -0.0325 0.03514 0 2.38818 -0.69772 0 -0.93687 -0.39086 0.42883 -1.32133
LYS_471 -1.81562 0.23256 2.25621 -0.32603 0.05051 0.21009 0.99206 -1.01252 -0 -0 -0.64057 -0.36652 0 0 0 0 0 -0.03758 0.02047 1.19144 0 -0.1663 0 -1.5107 0.67278 0.40572 0.156
SER_472 -3.32351 0.6153 3.70107 -0.02867 9e-05 0.0494 1.36586 -1.63775 -0.01792 -0.11513 -0.21461 -0.90664 0 0 0 0 0 0.17026 0.00085 0.27027 0 -0.0062 0.61751 -0.77834 1.50671 0.97929 2.24784
PRO_473 -2.87725 0.51219 2.10023 -0.12477 0.00091 0.09147 0.83371 -1.03352 -0 -0 0.10268 0.23676 0 0 0 0 0 0.00275 0.01594 0.23446 0 -1.10075 0 -2.4119 0.30006 1.04375 -2.07327
LEU_474 -7.41319 0.50366 1.46548 -0.66034 0.27592 0.24685 1.57403 -1.87566 -0 -0 -0.43922 0.0568 0 0 -1.15252 0 0 -0.03163 0.08628 1.03238 0 0.06648 0 0.18072 0.24646 0.49317 -5.34433
SER_475 -5.87592 0.33872 5.18541 -0.03652 0 0.05806 3.13583 -2.68543 -0 -0 -3.89363 -0.64441 0 0 -0.66471 0 0 -0.08954 0.07668 0.57787 0 0.19043 1.78777 -0.77834 0.49682 0.40723 -2.4137
ILE_476 -6.43637 0.66049 1.42438 -0.64196 0.44595 0.14028 1.31679 -1.78868 -0 -0 -0.17601 0.08144 0 0 0 0 0 -0.03065 0.0454 1.03138 0 -0.49496 0 0.73287 -0.21666 9.56776 5.66146
VAL_477 -7.10179 0.50431 3.03494 -0.28657 0.23079 0.07009 1.92476 -2.47388 -0 -0 -0.44489 -0.26012 0 0 0 0 0 0.04109 0.01952 0.15929 0 -0.51328 0 1.9342 -0.21362 14.767 11.3919
ASP_478 -2.07669 0.09096 1.72977 -0.1105 0.00526 0.31671 0.59139 -1.01827 -0.00148 -0.03569 -1.04273 -0.4042 0 0 0 0 0 -0.07465 0.00595 0 2.18501 -0.04551 0 -2.3716 -0.40912 5.45604 2.79065
GLY_479 -3.18013 0.31986 1.99381 -0.00022 0 0 1.18642 -1.38917 -0 -0 -1.48806 -0.16679 0 0 0 0 0 -0.11003 0 0 0 -1.2636 0 0.83697 -0.05283 0.20723 -3.10656
SER_480 -4.09498 0.68654 4.11462 -0.03218 0.00047 0.05923 2.79307 -2.16662 -0 -0 -2.11935 -1.01275 0 0 -1.5663 0 0 -0.004 0.02771 0.38469 0 0.13055 0.62095 -0.77834 0.39198 0.22971 -2.335
ALA_481 -2.75271 0.16291 0.83661 -0.02523 0.00049 0 0.34173 -1.03821 -0 -0 0.27946 -0.40998 0 0 0 0 0 -0.11724 0 0 0 -0.14726 0 1.8394 -0.12904 0.24542 -0.91365
TYR_482 -8.33545 1.56616 2.61693 -0.57355 0.16364 0.27081 2.72022 -2.35081 -0.01343 -0.11644 -2.04283 -0.22784 0 0 -1.19442 0 0 0.14862 0.13906 0 3.45249 0.0062 2e-05 1.2797 -0.39411 0.56841 -2.31663
ALA_483 -4.76079 0.45955 3.40982 -0.03105 0.01574 0 1.93563 -2.14066 -0.0366 -0.20041 -2.00734 -0.48713 0 0 -0.26435 0 0 0.00997 0 0 0 -0.10673 0 1.8394 0.11073 0.71886 -1.53538
PHE_484 -7.62545 0.98397 2.6833 -1.04375 0.09742 0.6387 1.79503 -2.21889 -0.01363 -0.11701 -1.764 0.22081 0 0 0 0 0 0.02576 0.03066 0 2.94586 -0.13802 0 1.0402 0.09011 0.39636 -1.97256
ARG_485 -7.48788 0.46466 7.07572 -0.47508 0.05918 0.24573 2.22181 -3.03246 -0.03821 -0.35987 -2.03849 0.56117 0 0 -0.43344 -0.76781 0 -0.02356 0.564 2.0015 0 -0.04532 0 -1.2888 -0.22242 0.49377 -2.5258
VAL_486 -7.2283 0.98976 2.42802 -0.28716 0.18128 0.06465 1.75017 -2.07121 -0.0002 -0.00057 -1.0682 -0.1765 0 0 0 0 0 0.12552 1e-05 0.13563 0 -0.47424 0 1.9342 -0.28149 0.51634 -3.46231
VAL_487 -3.76986 0.24818 2.40572 -0.27431 0.13961 0.04998 1.47758 -1.53612 -0.00846 -0.05903 -1.25237 -0.22217 0 0 -0.89972 0 0 0.06465 0.00047 0.15174 0 -0.08862 0 1.9342 0.23869 0.34018 -1.05966
THR_488 -4.62347 0.43573 4.29331 -0.18501 0.08444 0.06651 2.47687 -2.29011 -0.00606 -0.05039 -2.3078 -1.05037 0 0 -0.88678 0 0 0.00296 0.01539 0.79554 0 -0.64976 2.303 -1.0874 0.47873 0.50038 -1.68428
ASN_489 -2.89802 0.1434 3.12617 -0.1779 0.03235 0.26636 1.50657 -1.51025 -0 -0 -1.65881 -0.30424 0 0 0 0 0 0.0958 1e-05 0 1.41493 0.30034 0 -0.93687 0.07758 0.39978 -0.12279
LEU_490 -8.11893 1.25549 2.61047 -0.722 0.27229 0.28262 1.78757 -2.43669 -0.01602 -0.08845 -0.85764 0.1336 0 0 0 0 0 -0.01025 0.49413 0.7895 0 -0.1919 0 0.18072 0.05133 0.31346 -4.2707
ASP_491 -8.23612 0.84571 8.55113 -0.11608 0.00669 0.35067 4.2125 -4.11989 -0 -0 -4.86426 -0.61474 0 0 -1.7865 0 0 0.025 0.15782 0 1.93872 0.24357 0 -2.3716 -0.01422 0.81577 -4.97584
PHE_492 -7.46035 0.83088 4.42777 -0.90571 0.0535 0.29621 2.61509 -2.83855 -0 -0 -2.20234 -0.01844 0 0 0 0 0 -0.00635 0.02046 0 1.7673 -0.4277 0 1.0402 -0.03608 0.65037 -2.19372
GLU_493 -5.96541 0.21629 7.39496 -0.45324 0.09445 0.9133 2.85767 -3.15989 -0 -0 -4.01184 -0.49007 0 0 0 -0.52972 0 0.20618 0.00408 0 3.48473 -0.3497 0 -2.7348 -0.2947 0.24204 -2.57568
ILE_494 -8.25155 0.77535 3.2841 -0.49788 0.3964 0.10071 2.97152 -2.6518 -0 -0 -2.62028 -0.02525 0 0 0 0 0 -0.05745 0.00519 0.51235 0 -0.45758 0 0.73287 -0.29556 0.42116 -5.65768
LEU_495 -8.4256 1.45525 2.51632 -0.66781 0.42589 0.28696 2.00975 -2.4019 -0 -0 -0.981 -0.12571 0 0 0 0 0 0.08249 0.19153 1.278 0 -0.15861 0 0.18072 0.07013 0.55465 -3.70894
LEU_496 -6.05142 0.45997 3.15869 -0.5332 0.24065 0.13246 2.56525 -2.31666 -0 -0 -2.61774 0.09413 0 0 -0.49574 0 0 -0.07196 0.09417 3.30003 0 -0.30368 0 0.18072 -0.15627 0.75441 -1.5662
GLY_497 -2.79635 0.07949 3.90423 -5e-05 0 0 1.9 -1.80759 -0.00765 -0.02377 -1.87868 -0.34001 0 0 -0.37334 0 0 -0.03565 0 0 0 0.90631 0 0.83697 0.28279 0.76048 1.40717
ILE_498 -8.32029 2.57492 1.96012 -0.5245 0.5637 0.08407 2.0625 -2.23371 -0.03876 -0.1369 -0.06697 0.69661 0 0 0 0 0 0.0661 0.00655 1.06794 0 0.98936 0 0.73287 0.66712 1.04615 1.19688
LEU_499 -5.25363 0.85882 2.03761 -0.53015 0.23746 0.16369 0.82686 -1.56931 -0 -0 -0.18398 -0.03677 0 0 0 0 0 0.1347 0.00981 0.16321 0 0.6645 0 0.18072 0.47266 1.20711 -0.6167
LYS_500 -3.85556 0.5403 5.32045 -0.35524 0.0457 0.23609 1.87174 -2.26385 -0.04641 -0.16067 -2.1571 -0.04363 0 0 -0.49574 0 0 -0.07161 0.02746 1.98961 0 -0.07368 0 -1.5107 0.48956 1.24927 0.73601
ASN_501 -3.77468 0.50101 4.3848 -0.20048 0.02055 0.32994 1.4338 -1.90409 -0 -0 -1.41826 -0.7641 0 0 -1.15348 0 0 0.0141 0.00252 0 2.20624 -0.71506 0 -0.93687 0.49017 1.12081 -0.36308
GLY:CtermProteinFull_502 -2.06471 0.18248 2.43208 -0.00137 0 0 0.27481 -1.16832 -0 -0 -1.35781 0.00553 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.29024 0.38904 -0.18106
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

