REMARK ID 555624 DOMAINID 550424 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 143.442
ATOM      1  N   SER A   1     -16.093  16.626  -7.957  1.00 17.320          N  
ATOM      2  CA  SER A   1     -15.067  15.725  -7.444  1.00 16.880          C  
ATOM      3  C   SER A   1     -13.675  16.225  -7.789  1.00 16.620          C  
ATOM      4  O   SER A   1     -13.508  16.947  -8.775  1.00 17.080          O  
ATOM      5  CB  SER A   1     -15.258  14.349  -8.038  1.00 23.810          C  
ATOM      6  OG  SER A   1     -16.469  13.789  -7.626  1.00 23.810          O  
ATOM      7 1H   SER A   1     -17.004  16.255  -7.731  1.00 20.780          H  
ATOM      8 2H   SER A   1     -16.001  17.559  -7.582  1.00 20.780          H  
ATOM      9 3H   SER A   1     -16.000  16.670  -8.962  1.00 20.780          H  
ATOM     10  HA  SER A   1     -15.164  15.674  -6.360  1.00 20.260          H  
ATOM     11 1HB  SER A   1     -15.237  14.419  -9.125  1.00 28.570          H  
ATOM     12 2HB  SER A   1     -14.431  13.705  -7.736  1.00 28.570          H  
ATOM     13  HG  SER A   1     -16.566  12.968  -8.129  1.00 28.570          H  
ATOM     14  N   GLN A   2     -12.680  15.857  -6.980  1.00 16.020          N  
ATOM     15  CA  GLN A   2     -11.296  16.276  -7.256  1.00 15.780          C  
ATOM     16  C   GLN A   2     -10.245  15.289  -6.755  1.00 15.670          C  
ATOM     17  O   GLN A   2     -10.401  14.646  -5.721  1.00 15.790          O  
ATOM     18  CB  GLN A   2     -11.029  17.677  -6.665  1.00 22.190          C  
ATOM     19  CG  GLN A   2      -9.606  18.258  -6.861  1.00 22.190          C  
ATOM     20  CD  GLN A   2      -9.199  18.447  -8.314  1.00 22.190          C  
ATOM     21  OE1 GLN A   2      -9.024  17.456  -9.047  1.00 22.190          O  
ATOM     22  NE2 GLN A   2      -9.037  19.695  -8.731  1.00 22.190          N  
ATOM     23  H   GLN A   2     -12.902  15.258  -6.174  1.00 19.220          H  
ATOM     24  HA  GLN A   2     -11.183  16.340  -8.337  1.00 18.940          H  
ATOM     25 1HB  GLN A   2     -11.748  18.390  -7.067  1.00 26.630          H  
ATOM     26 2HB  GLN A   2     -11.172  17.629  -5.597  1.00 26.630          H  
ATOM     27 1HG  GLN A   2      -9.600  19.243  -6.400  1.00 26.630          H  
ATOM     28 2HG  GLN A   2      -8.879  17.644  -6.372  1.00 26.630          H  
ATOM     29 1HE2 GLN A   2      -8.764  19.876  -9.678  1.00 26.630          H  
ATOM     30 2HE2 GLN A   2      -9.185  20.462  -8.103  1.00 26.630          H  
ATOM     31  N   ASP A   3      -9.138  15.213  -7.486  1.00 15.610          N  
ATOM     32  CA  ASP A   3      -7.994  14.383  -7.125  1.00 15.670          C  
ATOM     33  C   ASP A   3      -6.735  15.110  -7.624  1.00 15.330          C  
ATOM     34  O   ASP A   3      -6.400  15.010  -8.806  1.00 15.110          O  
ATOM     35  CB  ASP A   3      -8.101  12.999  -7.785  1.00 21.910          C  
ATOM     36  CG  ASP A   3      -7.019  12.009  -7.320  1.00 21.910          C  
ATOM     37  OD1 ASP A   3      -6.193  12.390  -6.550  1.00 21.910          O  
ATOM     38  OD2 ASP A   3      -7.053  10.858  -7.710  1.00 21.910          O  
ATOM     39  H   ASP A   3      -9.087  15.799  -8.321  1.00 18.730          H  
ATOM     40  HA  ASP A   3      -7.969  14.231  -6.050  1.00 18.800          H  
ATOM     41 1HB  ASP A   3      -9.081  12.572  -7.563  1.00 26.300          H  
ATOM     42 2HB  ASP A   3      -8.031  13.109  -8.869  1.00 26.300          H  
ATOM     43  N   PRO A   4      -6.046  15.889  -6.772  1.00 15.450          N  
ATOM     44  CA  PRO A   4      -4.892  16.706  -7.113  1.00 15.340          C  
ATOM     45  C   PRO A   4      -3.718  15.897  -7.654  1.00 15.350          C  
ATOM     46  O   PRO A   4      -3.470  14.771  -7.218  1.00 15.390          O  
ATOM     47  CB  PRO A   4      -4.511  17.326  -5.754  1.00 23.010          C  
ATOM     48  CG  PRO A   4      -5.780  17.303  -4.942  1.00 23.010          C  
ATOM     49  CD  PRO A   4      -6.490  16.038  -5.368  1.00 23.010          C  
ATOM     50  HA  PRO A   4      -5.198  17.476  -7.832  1.00 18.410          H  
ATOM     51 1HB  PRO A   4      -3.707  16.741  -5.287  1.00 27.610          H  
ATOM     52 2HB  PRO A   4      -4.120  18.347  -5.897  1.00 27.610          H  
ATOM     53 1HG  PRO A   4      -5.527  17.312  -3.866  1.00 27.610          H  
ATOM     54 2HG  PRO A   4      -6.376  18.210  -5.134  1.00 27.610          H  
ATOM     55 1HD  PRO A   4      -6.161  15.193  -4.783  1.00 27.610          H  
ATOM     56 2HD  PRO A   4      -7.565  16.205  -5.279  1.00 27.610          H  
ATOM     57  N   MET A   5      -2.922  16.529  -8.525  1.00 15.430          N  
ATOM     58  CA  MET A   5      -1.710  15.882  -9.034  1.00 15.590          C  
ATOM     59  C   MET A   5      -0.752  15.603  -7.885  1.00 15.000          C  
ATOM     60  O   MET A   5      -0.019  14.612  -7.893  1.00 15.150          O  
ATOM     61  CB  MET A   5      -1.020  16.736 -10.083  1.00 21.760          C  
ATOM     62  CG  MET A   5      -1.740  16.847 -11.413  1.00 21.760          C  
ATOM     63  SD  MET A   5      -2.056  15.233 -12.174  1.00 21.760          S  
ATOM     64  CE  MET A   5      -0.409  14.547 -12.448  1.00 21.760          C  
ATOM     65  H   MET A   5      -3.176  17.450  -8.855  1.00 18.520          H  
ATOM     66  HA  MET A   5      -1.986  14.926  -9.478  1.00 18.710          H  
ATOM     67 1HB  MET A   5      -0.886  17.743  -9.692  1.00 26.110          H  
ATOM     68 2HB  MET A   5      -0.041  16.338 -10.262  1.00 26.110          H  
ATOM     69 1HG  MET A   5      -2.696  17.345 -11.268  1.00 26.110          H  
ATOM     70 2HG  MET A   5      -1.146  17.444 -12.105  1.00 26.110          H  
ATOM     71 1HE  MET A   5      -0.509  13.564 -12.919  1.00 26.110          H  
ATOM     72 2HE  MET A   5       0.161  15.206 -13.101  1.00 26.110          H  
ATOM     73 3HE  MET A   5       0.108  14.425 -11.499  1.00 26.110          H  
ATOM     74  N   ASP A   6      -0.845  16.426  -6.844  1.00 14.430          N  
ATOM     75  CA  ASP A   6      -0.047  16.281  -5.648  1.00 13.970          C  
ATOM     76  C   ASP A   6      -0.297  14.913  -4.996  1.00 13.320          C  
ATOM     77  O   ASP A   6       0.570  14.406  -4.288  1.00 12.650          O  
ATOM     78  CB  ASP A   6      -0.388  17.398  -4.666  1.00 19.740          C  
ATOM     79  CG  ASP A   6       0.073  18.784  -5.146  1.00 19.740          C  
ATOM     80  OD1 ASP A   6       0.861  18.869  -6.055  1.00 19.740          O  
ATOM     81  OD2 ASP A   6      -0.414  19.745  -4.628  1.00 19.740          O  
ATOM     82  H   ASP A   6      -1.444  17.237  -6.912  1.00 17.320          H  
ATOM     83  HA  ASP A   6       1.009  16.349  -5.919  1.00 16.760          H  
ATOM     84 1HB  ASP A   6      -1.458  17.422  -4.496  1.00 23.690          H  
ATOM     85 2HB  ASP A   6       0.093  17.188  -3.711  1.00 23.690          H  
ATOM     86  N   LEU A   7      -1.479  14.298  -5.205  1.00 13.570          N  
ATOM     87  CA  LEU A   7      -1.693  12.995  -4.612  1.00 13.060          C  
ATOM     88  C   LEU A   7      -1.207  11.944  -5.598  1.00 12.690          C  
ATOM     89  O   LEU A   7      -0.587  10.951  -5.224  1.00 12.080          O  
ATOM     90  CB  LEU A   7      -3.165  12.706  -4.309  1.00 18.490          C  
ATOM     91  CG  LEU A   7      -3.930  13.622  -3.358  1.00 18.490          C  
ATOM     92  CD1 LEU A   7      -5.337  13.053  -3.184  1.00 18.490          C  
ATOM     93  CD2 LEU A   7      -3.254  13.745  -2.078  1.00 18.490          C  
ATOM     94  H   LEU A   7      -2.211  14.692  -5.798  1.00 16.280          H  
ATOM     95  HA  LEU A   7      -1.104  12.899  -3.719  1.00 15.670          H  
ATOM     96 1HB  LEU A   7      -3.717  12.699  -5.261  1.00 22.190          H  
ATOM     97 2HB  LEU A   7      -3.212  11.744  -3.902  1.00 22.190          H  
ATOM     98  HG  LEU A   7      -4.017  14.608  -3.807  1.00 22.190          H  
ATOM     99 1HD1 LEU A   7      -5.910  13.693  -2.536  1.00 22.190          H  
ATOM    100 2HD1 LEU A   7      -5.833  12.977  -4.155  1.00 22.190          H  
ATOM    101 3HD1 LEU A   7      -5.270  12.059  -2.735  1.00 22.190          H  
ATOM    102 1HD2 LEU A   7      -3.833  14.399  -1.440  1.00 22.190          H  
ATOM    103 2HD2 LEU A   7      -3.165  12.766  -1.622  1.00 22.190          H  
ATOM    104 3HD2 LEU A   7      -2.280  14.173  -2.232  1.00 22.190          H  
ATOM    105  N   GLU A   8      -1.430  12.184  -6.890  1.00 13.120          N  
ATOM    106  CA  GLU A   8      -1.009  11.221  -7.911  1.00 12.930          C  
ATOM    107  C   GLU A   8       0.498  10.958  -7.840  1.00 12.220          C  
ATOM    108  O   GLU A   8       0.959   9.835  -8.050  1.00 11.740          O  
ATOM    109  CB  GLU A   8      -1.413  11.677  -9.316  1.00 18.180          C  
ATOM    110  CG  GLU A   8      -1.045  10.674 -10.419  1.00 18.180          C  
ATOM    111  CD  GLU A   8      -1.620  11.017 -11.755  1.00 18.180          C  
ATOM    112  OE1 GLU A   8      -2.499  11.835 -11.804  1.00 18.180          O  
ATOM    113  OE2 GLU A   8      -1.176  10.465 -12.732  1.00 18.180          O  
ATOM    114  H   GLU A   8      -1.961  13.022  -7.150  1.00 15.740          H  
ATOM    115  HA  GLU A   8      -1.519  10.279  -7.715  1.00 15.520          H  
ATOM    116 1HB  GLU A   8      -2.489  11.856  -9.346  1.00 21.810          H  
ATOM    117 2HB  GLU A   8      -0.917  12.622  -9.547  1.00 21.810          H  
ATOM    118 1HG  GLU A   8       0.041  10.641 -10.513  1.00 21.810          H  
ATOM    119 2HG  GLU A   8      -1.384   9.682 -10.122  1.00 21.810          H  
ATOM    120  N   ARG A   9       1.263  11.998  -7.511  1.00 12.210          N  
ATOM    121  CA  ARG A   9       2.718  11.925  -7.425  1.00 11.650          C  
ATOM    122  C   ARG A   9       3.288  11.415  -6.088  1.00 10.850          C  
ATOM    123  O   ARG A   9       4.505  11.478  -5.896  1.00 10.320          O  
ATOM    124  CB  ARG A   9       3.363  13.276  -7.711  1.00 16.530          C  
ATOM    125  CG  ARG A   9       3.275  13.778  -9.149  1.00 16.530          C  
ATOM    126  CD  ARG A   9       4.219  14.927  -9.370  1.00 16.530          C  
ATOM    127  NE  ARG A   9       3.857  16.134  -8.615  1.00 16.530          N  
ATOM    128  CZ  ARG A   9       3.064  17.134  -9.052  1.00 16.530          C  
ATOM    129  NH1 ARG A   9       2.535  17.123 -10.265  1.00 16.530          N  
ATOM    130  NH2 ARG A   9       2.844  18.138  -8.227  1.00 16.530          N  
ATOM    131  H   ARG A   9       0.801  12.906  -7.385  1.00 14.650          H  
ATOM    132  HA  ARG A   9       3.048  11.239  -8.205  1.00 13.980          H  
ATOM    133 1HB  ARG A   9       2.887  14.031  -7.079  1.00 19.840          H  
ATOM    134 2HB  ARG A   9       4.408  13.241  -7.444  1.00 19.840          H  
ATOM    135 1HG  ARG A   9       3.536  12.973  -9.834  1.00 19.840          H  
ATOM    136 2HG  ARG A   9       2.255  14.114  -9.352  1.00 19.840          H  
ATOM    137 1HD  ARG A   9       5.215  14.626  -9.053  1.00 19.840          H  
ATOM    138 2HD  ARG A   9       4.251  15.173 -10.426  1.00 19.840          H  
ATOM    139  HE  ARG A   9       4.224  16.250  -7.651  1.00 19.840          H  
ATOM    140 1HH1 ARG A   9       2.713  16.355 -10.893  1.00 19.840          H  
ATOM    141 2HH1 ARG A   9       1.961  17.897 -10.565  1.00 19.840          H  
ATOM    142 1HH2 ARG A   9       3.290  18.115  -7.293  1.00 19.840          H  
ATOM    143 2HH2 ARG A   9       2.252  18.912  -8.479  1.00 19.840          H  
ATOM    144  N   TYR A  10       2.447  10.867  -5.199  1.00 10.860          N  
ATOM    145  CA  TYR A  10       2.851  10.348  -3.877  1.00 10.230          C  
ATOM    146  C   TYR A  10       4.057   9.429  -3.861  1.00  9.800          C  
ATOM    147  O   TYR A  10       4.725   9.315  -2.834  1.00  9.220          O  
ATOM    148  CB  TYR A  10       1.716   9.557  -3.256  1.00 14.570          C  
ATOM    149  CG  TYR A  10       1.522   8.131  -3.848  1.00 14.570          C  
ATOM    150  CD1 TYR A  10       2.116   7.032  -3.244  1.00 14.570          C  
ATOM    151  CD2 TYR A  10       0.769   7.934  -4.994  1.00 14.570          C  
ATOM    152  CE1 TYR A  10       1.949   5.780  -3.748  1.00 14.570          C  
ATOM    153  CE2 TYR A  10       0.604   6.676  -5.499  1.00 14.570          C  
ATOM    154  CZ  TYR A  10       1.185   5.599  -4.880  1.00 14.570          C  
ATOM    155  OH  TYR A  10       1.010   4.336  -5.393  1.00 14.570          O  
ATOM    156  H   TYR A  10       1.441  10.861  -5.411  1.00 13.030          H  
ATOM    157  HA  TYR A  10       3.091  11.201  -3.249  1.00 12.280          H  
ATOM    158 1HB  TYR A  10       1.869   9.465  -2.181  1.00 17.490          H  
ATOM    159 2HB  TYR A  10       0.822  10.114  -3.404  1.00 17.490          H  
ATOM    160  HD1 TYR A  10       2.706   7.156  -2.379  1.00 17.490          H  
ATOM    161  HD2 TYR A  10       0.302   8.771  -5.498  1.00 17.490          H  
ATOM    162  HE1 TYR A  10       2.418   4.928  -3.256  1.00 17.490          H  
ATOM    163  HE2 TYR A  10       0.007   6.531  -6.398  1.00 17.490          H  
ATOM    164  HH  TYR A  10       1.458   3.695  -4.833  1.00 17.490          H  
ATOM    165  N   ALA A  11       4.367   8.787  -4.989  1.00 10.160          N  
ATOM    166  CA  ALA A  11       5.477   7.858  -5.103  1.00  9.890          C  
ATOM    167  C   ALA A  11       6.798   8.557  -4.764  1.00  9.300          C  
ATOM    168  O   ALA A  11       7.790   7.918  -4.413  1.00  8.770          O  
ATOM    169  CB  ALA A  11       5.521   7.273  -6.493  1.00 13.950          C  
ATOM    170  H   ALA A  11       3.803   8.956  -5.812  1.00 12.190          H  
ATOM    171  HA  ALA A  11       5.322   7.054  -4.384  1.00 11.870          H  
ATOM    172 1HB  ALA A  11       6.342   6.560  -6.562  1.00 16.740          H  
ATOM    173 2HB  ALA A  11       4.576   6.766  -6.699  1.00 16.740          H  
ATOM    174 3HB  ALA A  11       5.670   8.075  -7.215  1.00 16.740          H  
ATOM    175  N   ILE A  12       6.829   9.883  -4.832  1.00  9.450          N  
ATOM    176  CA  ILE A  12       8.028  10.639  -4.511  1.00  9.070          C  
ATOM    177  C   ILE A  12       8.535  10.303  -3.123  1.00  8.500          C  
ATOM    178  O   ILE A  12       9.740  10.142  -2.926  1.00  7.990          O  
ATOM    179  CB  ILE A  12       7.805  12.156  -4.634  1.00 12.850          C  
ATOM    180  CG1 ILE A  12       7.627  12.491  -6.129  1.00 12.850          C  
ATOM    181  CG2 ILE A  12       8.973  12.964  -3.944  1.00 12.850          C  
ATOM    182  CD1 ILE A  12       7.131  13.882  -6.418  1.00 12.850          C  
ATOM    183  H   ILE A  12       5.978  10.385  -5.111  1.00 11.340          H  
ATOM    184  HA  ILE A  12       8.802  10.361  -5.229  1.00 10.880          H  
ATOM    185  HB  ILE A  12       6.858  12.414  -4.139  1.00 15.420          H  
ATOM    186 1HG1 ILE A  12       8.562  12.341  -6.616  1.00 15.420          H  
ATOM    187 2HG1 ILE A  12       6.915  11.789  -6.556  1.00 15.420          H  
ATOM    188 1HG2 ILE A  12       8.794  14.032  -4.025  1.00 15.420          H  
ATOM    189 2HG2 ILE A  12       9.037  12.717  -2.886  1.00 15.420          H  
ATOM    190 3HG2 ILE A  12       9.921  12.727  -4.413  1.00 15.420          H  
ATOM    191 1HD1 ILE A  12       7.035  14.009  -7.493  1.00 15.420          H  
ATOM    192 2HD1 ILE A  12       6.160  14.008  -5.951  1.00 15.420          H  
ATOM    193 3HD1 ILE A  12       7.820  14.626  -6.033  1.00 15.420          H  
ATOM    194  N   VAL A  13       7.645  10.137  -2.153  1.00  8.680          N  
ATOM    195  CA  VAL A  13       8.123   9.890  -0.801  1.00  8.320          C  
ATOM    196  C   VAL A  13       8.156   8.426  -0.471  1.00  7.700          C  
ATOM    197  O   VAL A  13       8.131   8.032   0.694  1.00  7.220          O  
ATOM    198  CB  VAL A  13       7.328  10.676   0.226  1.00 11.790          C  
ATOM    199  CG1 VAL A  13       7.555  12.108  -0.035  1.00 11.790          C  
ATOM    200  CG2 VAL A  13       5.854  10.334   0.123  1.00 11.790          C  
ATOM    201  H   VAL A  13       6.640  10.170  -2.362  1.00 10.420          H  
ATOM    202  HA  VAL A  13       9.142  10.265  -0.736  1.00  9.980          H  
ATOM    203  HB  VAL A  13       7.684  10.451   1.231  1.00 14.150          H  
ATOM    204 1HG1 VAL A  13       6.981  12.675   0.677  1.00 14.150          H  
ATOM    205 2HG1 VAL A  13       8.616  12.336   0.063  1.00 14.150          H  
ATOM    206 3HG1 VAL A  13       7.240  12.352  -1.025  1.00 14.150          H  
ATOM    207 1HG2 VAL A  13       5.297  10.912   0.859  1.00 14.150          H  
ATOM    208 2HG2 VAL A  13       5.481  10.572  -0.863  1.00 14.150          H  
ATOM    209 3HG2 VAL A  13       5.721   9.279   0.315  1.00 14.150          H  
ATOM    210  N   VAL A  14       8.245   7.638  -1.522  1.00  7.840          N  
ATOM    211  CA  VAL A  14       8.473   6.237  -1.421  1.00  7.450          C  
ATOM    212  C   VAL A  14       9.840   6.071  -2.062  1.00  6.930          C  
ATOM    213  O   VAL A  14      10.796   5.657  -1.416  1.00  6.440          O  
ATOM    214  CB  VAL A  14       7.396   5.434  -2.160  1.00 10.590          C  
ATOM    215  CG1 VAL A  14       7.693   3.942  -2.051  1.00 10.590          C  
ATOM    216  CG2 VAL A  14       6.049   5.814  -1.588  1.00 10.590          C  
ATOM    217  H   VAL A  14       8.205   8.051  -2.453  1.00  9.410          H  
ATOM    218  HA  VAL A  14       8.512   5.942  -0.379  1.00  8.940          H  
ATOM    219  HB  VAL A  14       7.412   5.679  -3.217  1.00 12.700          H  
ATOM    220 1HG1 VAL A  14       6.931   3.383  -2.583  1.00 12.700          H  
ATOM    221 2HG1 VAL A  14       8.666   3.721  -2.484  1.00 12.700          H  
ATOM    222 3HG1 VAL A  14       7.696   3.654  -1.012  1.00 12.700          H  
ATOM    223 1HG2 VAL A  14       5.258   5.266  -2.098  1.00 12.700          H  
ATOM    224 2HG2 VAL A  14       6.034   5.587  -0.527  1.00 12.700          H  
ATOM    225 3HG2 VAL A  14       5.884   6.885  -1.721  1.00 12.700          H  
ATOM    226  N   SER A  15       9.940   6.471  -3.329  1.00  7.220          N  
ATOM    227  CA  SER A  15      11.175   6.360  -4.090  1.00  6.940          C  
ATOM    228  C   SER A  15      12.290   7.273  -3.575  1.00  6.600          C  
ATOM    229  O   SER A  15      13.406   6.806  -3.316  1.00  6.170          O  
ATOM    230  CB  SER A  15      10.895   6.683  -5.542  1.00  9.830          C  
ATOM    231  OG  SER A  15      12.061   6.608  -6.311  1.00  9.830          O  
ATOM    232  H   SER A  15       9.115   6.841  -3.794  1.00  8.660          H  
ATOM    233  HA  SER A  15      11.522   5.328  -4.021  1.00  8.330          H  
ATOM    234 1HB  SER A  15      10.151   5.988  -5.928  1.00 11.790          H  
ATOM    235 2HB  SER A  15      10.469   7.685  -5.612  1.00 11.790          H  
ATOM    236  HG  SER A  15      11.793   6.792  -7.213  1.00 11.790          H  
ATOM    237  N   ALA A  16      12.024   8.588  -3.462  1.00  6.970          N  
ATOM    238  CA  ALA A  16      13.066   9.479  -2.980  1.00  7.050          C  
ATOM    239  C   ALA A  16      13.300   9.179  -1.528  1.00  6.590          C  
ATOM    240  O   ALA A  16      14.435   9.086  -1.060  1.00  6.600          O  
ATOM    241  CB  ALA A  16      12.704  10.943  -3.141  1.00  9.840          C  
ATOM    242  H   ALA A  16      11.094   8.953  -3.652  1.00  8.360          H  
ATOM    243  HA  ALA A  16      13.978   9.272  -3.537  1.00  8.460          H  
ATOM    244 1HB  ALA A  16      13.515  11.526  -2.760  1.00 11.810          H  
ATOM    245 2HB  ALA A  16      12.529  11.178  -4.183  1.00 11.810          H  
ATOM    246 3HB  ALA A  16      11.820  11.173  -2.575  1.00 11.810          H  
ATOM    247  N   ALA A  17      12.215   8.940  -0.805  1.00  6.430          N  
ATOM    248  CA  ALA A  17      12.413   8.718   0.609  1.00  6.320          C  
ATOM    249  C   ALA A  17      13.379   7.568   0.859  1.00  5.740          C  
ATOM    250  O   ALA A  17      14.261   7.685   1.711  1.00  5.760          O  
ATOM    251  CB  ALA A  17      11.111   8.435   1.319  1.00  8.890          C  
ATOM    252  H   ALA A  17      11.301   9.059  -1.249  1.00  7.720          H  
ATOM    253  HA  ALA A  17      12.848   9.625   0.996  1.00  7.580          H  
ATOM    254 1HB  ALA A  17      11.288   8.307   2.382  1.00 10.670          H  
ATOM    255 2HB  ALA A  17      10.434   9.268   1.170  1.00 10.670          H  
ATOM    256 3HB  ALA A  17      10.670   7.524   0.916  1.00 10.670          H  
ATOM    257  N   VAL A  18      13.276   6.479   0.092  1.00  5.490          N  
ATOM    258  CA  VAL A  18      14.207   5.371   0.246  1.00  5.210          C  
ATOM    259  C   VAL A  18      15.624   5.765  -0.161  1.00  4.840          C  
ATOM    260  O   VAL A  18      16.571   5.428   0.538  1.00  4.550          O  
ATOM    261  CB  VAL A  18      13.716   4.118  -0.477  1.00  7.410          C  
ATOM    262  CG1 VAL A  18      14.793   3.015  -0.461  1.00  7.410          C  
ATOM    263  CG2 VAL A  18      12.487   3.615   0.250  1.00  7.410          C  
ATOM    264  H   VAL A  18      12.504   6.389  -0.576  1.00  6.590          H  
ATOM    265  HA  VAL A  18      14.241   5.113   1.298  1.00  6.250          H  
ATOM    266  HB  VAL A  18      13.470   4.370  -1.515  1.00  8.890          H  
ATOM    267 1HG1 VAL A  18      14.412   2.128  -0.964  1.00  8.890          H  
ATOM    268 2HG1 VAL A  18      15.691   3.356  -0.972  1.00  8.890          H  
ATOM    269 3HG1 VAL A  18      15.030   2.772   0.575  1.00  8.890          H  
ATOM    270 1HG2 VAL A  18      12.117   2.746  -0.262  1.00  8.890          H  
ATOM    271 2HG2 VAL A  18      12.752   3.362   1.275  1.00  8.890          H  
ATOM    272 3HG2 VAL A  18      11.730   4.366   0.266  1.00  8.890          H  
ATOM    273  N   GLU A  19      15.801   6.520  -1.258  1.00  5.090          N  
ATOM    274  CA  GLU A  19      17.156   6.926  -1.689  1.00  5.050          C  
ATOM    275  C   GLU A  19      17.869   7.730  -0.582  1.00  5.050          C  
ATOM    276  O   GLU A  19      19.094   7.624  -0.399  1.00  5.170          O  
ATOM    277  CB  GLU A  19      17.095   7.754  -2.983  1.00  7.090          C  
ATOM    278  CG  GLU A  19      16.696   6.958  -4.238  1.00  7.090          C  
ATOM    279  CD  GLU A  19      17.726   5.956  -4.690  1.00  7.090          C  
ATOM    280  OE1 GLU A  19      18.816   6.351  -5.045  1.00  7.090          O  
ATOM    281  OE2 GLU A  19      17.423   4.790  -4.654  1.00  7.090          O  
ATOM    282  H   GLU A  19      14.989   6.752  -1.845  1.00  6.110          H  
ATOM    283  HA  GLU A  19      17.737   6.025  -1.887  1.00  6.060          H  
ATOM    284 1HB  GLU A  19      16.372   8.558  -2.863  1.00  8.500          H  
ATOM    285 2HB  GLU A  19      18.060   8.210  -3.164  1.00  8.500          H  
ATOM    286 1HG  GLU A  19      15.778   6.421  -4.024  1.00  8.500          H  
ATOM    287 2HG  GLU A  19      16.488   7.653  -5.048  1.00  8.500          H  
ATOM    288  N   ALA A  20      17.094   8.438   0.241  1.00  5.180          N  
ATOM    289  CA  ALA A  20      17.660   9.195   1.354  1.00  5.530          C  
ATOM    290  C   ALA A  20      18.477   8.303   2.270  1.00  5.270          C  
ATOM    291  O   ALA A  20      19.409   8.762   2.916  1.00  5.270          O  
ATOM    292  CB  ALA A  20      16.614   9.811   2.223  1.00  7.600          C  
ATOM    293  H   ALA A  20      16.089   8.517   0.024  1.00  6.220          H  
ATOM    294  HA  ALA A  20      18.288   9.975   0.933  1.00  6.640          H  
ATOM    295 1HB  ALA A  20      17.109  10.361   3.016  1.00  9.120          H  
ATOM    296 2HB  ALA A  20      15.996  10.454   1.678  1.00  9.120          H  
ATOM    297 3HB  ALA A  20      16.020   9.025   2.652  1.00  9.120          H  
ATOM    298  N   ASP A  21      18.155   7.011   2.337  1.00  5.250          N  
ATOM    299  CA  ASP A  21      18.844   6.078   3.213  1.00  5.200          C  
ATOM    300  C   ASP A  21      20.354   6.169   3.053  1.00  5.150          C  
ATOM    301  O   ASP A  21      21.102   6.049   4.027  1.00  5.140          O  
ATOM    302  CB  ASP A  21      18.354   4.670   2.858  1.00  7.300          C  
ATOM    303  CG  ASP A  21      18.950   3.502   3.601  1.00  7.300          C  
ATOM    304  OD1 ASP A  21      18.924   3.437   4.791  1.00  7.300          O  
ATOM    305  OD2 ASP A  21      19.446   2.650   2.920  1.00  7.300          O  
ATOM    306  H   ASP A  21      17.420   6.629   1.737  1.00  6.300          H  
ATOM    307  HA  ASP A  21      18.578   6.312   4.246  1.00  6.240          H  
ATOM    308 1HB  ASP A  21      17.275   4.638   2.981  1.00  8.760          H  
ATOM    309 2HB  ASP A  21      18.544   4.505   1.798  1.00  8.760          H  
ATOM    310  N   GLU A  22      20.831   6.301   1.813  1.00  5.360          N  
ATOM    311  CA  GLU A  22      22.261   6.366   1.610  1.00  5.590          C  
ATOM    312  C   GLU A  22      22.722   7.840   1.745  1.00  5.560          C  
ATOM    313  O   GLU A  22      23.794   8.138   2.260  1.00  5.830          O  
ATOM    314  CB  GLU A  22      22.603   5.676   0.284  1.00  7.730          C  
ATOM    315  CG  GLU A  22      22.340   6.444  -0.984  1.00  7.730          C  
ATOM    316  CD  GLU A  22      22.528   5.610  -2.237  1.00  7.730          C  
ATOM    317  OE1 GLU A  22      22.160   4.455  -2.242  1.00  7.730          O  
ATOM    318  OE2 GLU A  22      23.089   6.119  -3.183  1.00  7.730          O  
ATOM    319  H   GLU A  22      20.192   6.404   1.022  1.00  6.430          H  
ATOM    320  HA  GLU A  22      22.749   5.793   2.398  1.00  6.710          H  
ATOM    321 1HB  GLU A  22      23.581   5.296   0.315  1.00  9.280          H  
ATOM    322 2HB  GLU A  22      21.963   4.799   0.209  1.00  9.280          H  
ATOM    323 1HG  GLU A  22      21.332   6.826  -0.974  1.00  9.280          H  
ATOM    324 2HG  GLU A  22      23.023   7.292  -1.022  1.00  9.280          H  
ATOM    325  N   LEU A  23      21.867   8.790   1.374  1.00  5.450          N  
ATOM    326  CA  LEU A  23      22.245  10.209   1.491  1.00  5.670          C  
ATOM    327  C   LEU A  23      22.592  10.627   2.922  1.00  5.700          C  
ATOM    328  O   LEU A  23      23.611  11.300   3.182  1.00  6.000          O  
ATOM    329  CB  LEU A  23      21.088  11.108   1.070  1.00  7.850          C  
ATOM    330  CG  LEU A  23      21.294  12.619   1.276  1.00  7.850          C  
ATOM    331  CD1 LEU A  23      22.450  13.195   0.442  1.00  7.850          C  
ATOM    332  CD2 LEU A  23      19.989  13.325   0.989  1.00  7.850          C  
ATOM    333  H   LEU A  23      20.977   8.514   0.944  1.00  6.540          H  
ATOM    334  HA  LEU A  23      23.105  10.377   0.847  1.00  6.800          H  
ATOM    335 1HB  LEU A  23      20.839  10.900   0.063  1.00  9.420          H  
ATOM    336 2HB  LEU A  23      20.243  10.847   1.683  1.00  9.420          H  
ATOM    337  HG  LEU A  23      21.553  12.759   2.280  1.00  9.420          H  
ATOM    338 1HD1 LEU A  23      22.554  14.256   0.669  1.00  9.420          H  
ATOM    339 2HD1 LEU A  23      23.383  12.690   0.687  1.00  9.420          H  
ATOM    340 3HD1 LEU A  23      22.254  13.088  -0.596  1.00  9.420          H  
ATOM    341 1HD2 LEU A  23      20.086  14.396   1.172  1.00  9.420          H  
ATOM    342 2HD2 LEU A  23      19.752  13.156  -0.035  1.00  9.420          H  
ATOM    343 3HD2 LEU A  23      19.200  12.921   1.626  1.00  9.420          H  
ATOM    344  N   VAL A  24      21.718  10.228   3.841  1.00  5.640          N  
ATOM    345  CA  VAL A  24      21.785  10.615   5.244  1.00  5.880          C  
ATOM    346  C   VAL A  24      23.012  10.119   5.987  1.00  5.790          C  
ATOM    347  O   VAL A  24      23.213  10.501   7.136  1.00  6.090          O  
ATOM    348  CB  VAL A  24      20.511  10.221   6.012  1.00  8.140          C  
ATOM    349  CG1 VAL A  24      19.315  10.914   5.384  1.00  8.140          C  
ATOM    350  CG2 VAL A  24      20.338   8.747   6.027  1.00  8.140          C  
ATOM    351  H   VAL A  24      20.933   9.657   3.513  1.00  6.770          H  
ATOM    352  HA  VAL A  24      21.821  11.695   5.264  1.00  7.060          H  
ATOM    353  HB  VAL A  24      20.582  10.577   7.038  1.00  9.760          H  
ATOM    354 1HG1 VAL A  24      18.425  10.651   5.928  1.00  9.760          H  
ATOM    355 2HG1 VAL A  24      19.466  11.977   5.424  1.00  9.760          H  
ATOM    356 3HG1 VAL A  24      19.198  10.618   4.365  1.00  9.760          H  
ATOM    357 1HG2 VAL A  24      19.435   8.535   6.562  1.00  9.760          H  
ATOM    358 2HG2 VAL A  24      20.257   8.363   5.041  1.00  9.760          H  
ATOM    359 3HG2 VAL A  24      21.188   8.270   6.514  1.00  9.760          H  
ATOM    360  N   LEU A  25      23.880   9.344   5.336  1.00  5.560          N  
ATOM    361  CA  LEU A  25      25.097   8.871   5.972  1.00  5.620          C  
ATOM    362  C   LEU A  25      25.933  10.035   6.525  1.00  5.430          C  
ATOM    363  O   LEU A  25      26.638   9.859   7.518  1.00  5.460          O  
ATOM    364  CB  LEU A  25      25.913   8.091   4.937  1.00  7.840          C  
ATOM    365  CG  LEU A  25      25.324   6.729   4.471  1.00  7.840          C  
ATOM    366  CD1 LEU A  25      26.094   6.250   3.242  1.00  7.840          C  
ATOM    367  CD2 LEU A  25      25.436   5.703   5.572  1.00  7.840          C  
ATOM    368  H   LEU A  25      23.688   9.047   4.372  1.00  6.670          H  
ATOM    369  HA  LEU A  25      24.821   8.228   6.802  1.00  6.740          H  
ATOM    370 1HB  LEU A  25      25.995   8.714   4.058  1.00  9.410          H  
ATOM    371 2HB  LEU A  25      26.911   7.921   5.331  1.00  9.410          H  
ATOM    372  HG  LEU A  25      24.279   6.849   4.217  1.00  9.410          H  
ATOM    373 1HD1 LEU A  25      25.678   5.307   2.902  1.00  9.410          H  
ATOM    374 2HD1 LEU A  25      26.013   6.984   2.439  1.00  9.410          H  
ATOM    375 3HD1 LEU A  25      27.118   6.127   3.508  1.00  9.410          H  
ATOM    376 1HD2 LEU A  25      25.022   4.767   5.226  1.00  9.410          H  
ATOM    377 2HD2 LEU A  25      26.478   5.554   5.846  1.00  9.410          H  
ATOM    378 3HD2 LEU A  25      24.879   6.021   6.447  1.00  9.410          H  
ATOM    379  N   ASP A  26      25.875  11.223   5.897  1.00  5.470          N  
ATOM    380  CA  ASP A  26      26.632  12.373   6.417  1.00  5.570          C  
ATOM    381  C   ASP A  26      25.726  13.584   6.703  1.00  5.200          C  
ATOM    382  O   ASP A  26      26.177  14.728   6.625  1.00  5.370          O  
ATOM    383  CB  ASP A  26      27.735  12.790   5.438  1.00  7.760          C  
ATOM    384  CG  ASP A  26      28.840  13.734   6.006  1.00  7.760          C  
ATOM    385  OD1 ASP A  26      29.291  13.506   7.105  1.00  7.760          O  
ATOM    386  OD2 ASP A  26      29.192  14.696   5.322  1.00  7.760          O  
ATOM    387  H   ASP A  26      25.303  11.330   5.049  1.00  6.560          H  
ATOM    388  HA  ASP A  26      27.101  12.082   7.357  1.00  6.680          H  
ATOM    389 1HB  ASP A  26      28.255  11.914   5.158  1.00  9.310          H  
ATOM    390 2HB  ASP A  26      27.293  13.201   4.546  1.00  9.310          H  
ATOM    391  N   LEU A  27      24.453  13.352   7.030  1.00  5.000          N  
ATOM    392  CA  LEU A  27      23.557  14.472   7.329  1.00  4.980          C  
ATOM    393  C   LEU A  27      23.111  14.568   8.775  1.00  5.010          C  
ATOM    394  O   LEU A  27      23.278  13.646   9.573  1.00  5.210          O  
ATOM    395  CB  LEU A  27      22.328  14.485   6.434  1.00  6.980          C  
ATOM    396  CG  LEU A  27      22.571  14.567   4.923  1.00  6.980          C  
ATOM    397  CD1 LEU A  27      21.277  14.525   4.289  1.00  6.980          C  
ATOM    398  CD2 LEU A  27      23.289  15.854   4.539  1.00  6.980          C  
ATOM    399  H   LEU A  27      24.110  12.386   7.104  1.00  6.000          H  
ATOM    400  HA  LEU A  27      24.101  15.390   7.139  1.00  5.980          H  
ATOM    401 1HB  LEU A  27      21.760  13.582   6.637  1.00  8.380          H  
ATOM    402 2HB  LEU A  27      21.702  15.337   6.708  1.00  8.380          H  
ATOM    403  HG  LEU A  27      23.162  13.715   4.581  1.00  8.380          H  
ATOM    404 1HD1 LEU A  27      21.403  14.616   3.243  1.00  8.380          H  
ATOM    405 2HD1 LEU A  27      20.764  13.612   4.525  1.00  8.380          H  
ATOM    406 3HD1 LEU A  27      20.716  15.349   4.642  1.00  8.380          H  
ATOM    407 1HD2 LEU A  27      23.410  15.889   3.455  1.00  8.380          H  
ATOM    408 2HD2 LEU A  27      22.696  16.716   4.860  1.00  8.380          H  
ATOM    409 3HD2 LEU A  27      24.268  15.898   5.001  1.00  8.380          H  
ATOM    410  N   ASP A  28      22.547  15.727   9.112  1.00  5.020          N  
ATOM    411  CA  ASP A  28      21.973  15.958  10.427  1.00  5.130          C  
ATOM    412  C   ASP A  28      20.559  15.391  10.473  1.00  4.650          C  
ATOM    413  O   ASP A  28      19.621  15.957   9.885  1.00  4.470          O  
ATOM    414  CB  ASP A  28      21.948  17.448  10.773  1.00  7.140          C  
ATOM    415  CG  ASP A  28      21.423  17.732  12.193  1.00  7.140          C  
ATOM    416  OD1 ASP A  28      20.781  16.858  12.795  1.00  7.140          O  
ATOM    417  OD2 ASP A  28      21.664  18.811  12.665  1.00  7.140          O  
ATOM    418  H   ASP A  28      22.485  16.460   8.419  1.00  6.020          H  
ATOM    419  HA  ASP A  28      22.578  15.438  11.171  1.00  6.160          H  
ATOM    420 1HB  ASP A  28      22.955  17.860  10.685  1.00  8.570          H  
ATOM    421 2HB  ASP A  28      21.314  17.975  10.062  1.00  8.570          H  
ATOM    422  N   LYS A  29      20.433  14.258  11.167  1.00  4.720          N  
ATOM    423  CA  LYS A  29      19.219  13.455  11.278  1.00  4.510          C  
ATOM    424  C   LYS A  29      18.044  14.192  11.907  1.00  4.210          C  
ATOM    425  O   LYS A  29      16.912  13.706  11.841  1.00  4.460          O  
ATOM    426  CB  LYS A  29      19.468  12.173  12.072  1.00  6.400          C  
ATOM    427  CG  LYS A  29      20.364  11.138  11.387  1.00  6.400          C  
ATOM    428  CD  LYS A  29      20.458   9.887  12.249  1.00  6.400          C  
ATOM    429  CE  LYS A  29      21.324   8.789  11.623  1.00  6.400          C  
ATOM    430  NZ  LYS A  29      21.327   7.559  12.479  1.00  6.400          N  
ATOM    431  H   LYS A  29      21.272  13.922  11.623  1.00  5.660          H  
ATOM    432  HA  LYS A  29      18.922  13.171  10.269  1.00  5.410          H  
ATOM    433 1HB  LYS A  29      19.927  12.430  13.026  1.00  7.680          H  
ATOM    434 2HB  LYS A  29      18.510  11.693  12.291  1.00  7.680          H  
ATOM    435 1HG  LYS A  29      19.966  10.878  10.410  1.00  7.680          H  
ATOM    436 2HG  LYS A  29      21.362  11.557  11.246  1.00  7.680          H  
ATOM    437 1HD  LYS A  29      20.877  10.151  13.221  1.00  7.680          H  
ATOM    438 2HD  LYS A  29      19.454   9.483  12.408  1.00  7.680          H  
ATOM    439 1HE  LYS A  29      20.939   8.533  10.636  1.00  7.680          H  
ATOM    440 2HE  LYS A  29      22.346   9.152  11.522  1.00  7.680          H  
ATOM    441 1HZ  LYS A  29      21.904   6.837  12.067  1.00  7.680          H  
ATOM    442 2HZ  LYS A  29      21.679   7.779  13.392  1.00  7.680          H  
ATOM    443 3HZ  LYS A  29      20.340   7.221  12.560  1.00  7.680          H  
ATOM    444  N   SER A  30      18.287  15.367  12.493  1.00  4.000          N  
ATOM    445  CA  SER A  30      17.225  16.149  13.119  1.00  3.770          C  
ATOM    446  C   SER A  30      16.084  16.365  12.121  1.00  3.120          C  
ATOM    447  O   SER A  30      14.906  16.345  12.497  1.00  3.810          O  
ATOM    448  CB  SER A  30      17.770  17.491  13.579  1.00  5.370          C  
ATOM    449  OG  SER A  30      18.748  17.331  14.583  1.00  5.370          O  
ATOM    450  H   SER A  30      19.247  15.746  12.510  1.00  4.800          H  
ATOM    451  HA  SER A  30      16.841  15.599  13.982  1.00  4.520          H  
ATOM    452 1HB  SER A  30      18.200  18.030  12.730  1.00  6.440          H  
ATOM    453 2HB  SER A  30      16.950  18.091  13.963  1.00  6.440          H  
ATOM    454  HG  SER A  30      19.593  17.186  14.096  1.00  6.440          H  
ATOM    455  N   THR A  31      16.412  16.541  10.832  1.00  2.300          N  
ATOM    456  CA  THR A  31      15.370  16.714   9.831  1.00  2.460          C  
ATOM    457  C   THR A  31      14.485  15.478   9.713  1.00  2.120          C  
ATOM    458  O   THR A  31      13.284  15.607   9.467  1.00  1.990          O  
ATOM    459  CB  THR A  31      15.915  17.102   8.449  1.00  3.380          C  
ATOM    460  OG1 THR A  31      16.573  18.395   8.516  1.00  3.380          O  
ATOM    461  CG2 THR A  31      14.748  17.163   7.440  1.00  3.380          C  
ATOM    462  H   THR A  31      17.399  16.547  10.540  1.00  2.760          H  
ATOM    463  HA  THR A  31      14.727  17.531  10.153  1.00  2.950          H  
ATOM    464  HB  THR A  31      16.636  16.369   8.133  1.00  4.060          H  
ATOM    465  HG1 THR A  31      16.913  18.621   7.621  1.00  4.060          H  
ATOM    466 1HG2 THR A  31      15.107  17.429   6.484  1.00  4.060          H  
ATOM    467 2HG2 THR A  31      14.266  16.203   7.353  1.00  4.060          H  
ATOM    468 3HG2 THR A  31      14.022  17.906   7.767  1.00  4.060          H  
ATOM    469  N   LEU A  32      15.069  14.279   9.791  1.00  2.070          N  
ATOM    470  CA  LEU A  32      14.299  13.065   9.604  1.00  1.880          C  
ATOM    471  C   LEU A  32      13.262  12.980  10.701  1.00  1.830          C  
ATOM    472  O   LEU A  32      12.096  12.634  10.450  1.00  1.770          O  
ATOM    473  CB  LEU A  32      15.229  11.849   9.697  1.00  2.710          C  
ATOM    474  CG  LEU A  32      16.277  11.695   8.585  1.00  2.710          C  
ATOM    475  CD1 LEU A  32      17.216  10.611   8.968  1.00  2.710          C  
ATOM    476  CD2 LEU A  32      15.603  11.361   7.276  1.00  2.710          C  
ATOM    477  H   LEU A  32      16.042  14.200  10.066  1.00  2.480          H  
ATOM    478  HA  LEU A  32      13.787  13.101   8.653  1.00  2.260          H  
ATOM    479 1HB  LEU A  32      15.755  11.887  10.647  1.00  3.250          H  
ATOM    480 2HB  LEU A  32      14.614  10.948   9.696  1.00  3.250          H  
ATOM    481  HG  LEU A  32      16.842  12.617   8.490  1.00  3.250          H  
ATOM    482 1HD1 LEU A  32      17.977  10.486   8.208  1.00  3.250          H  
ATOM    483 2HD1 LEU A  32      17.684  10.855   9.910  1.00  3.250          H  
ATOM    484 3HD1 LEU A  32      16.656   9.715   9.073  1.00  3.250          H  
ATOM    485 1HD2 LEU A  32      16.337  11.247   6.493  1.00  3.250          H  
ATOM    486 2HD2 LEU A  32      15.037  10.431   7.372  1.00  3.250          H  
ATOM    487 3HD2 LEU A  32      14.939  12.160   7.019  1.00  3.250          H  
ATOM    488  N   GLU A  33      13.678  13.351  11.918  1.00  1.980          N  
ATOM    489  CA  GLU A  33      12.759  13.320  13.037  1.00  2.090          C  
ATOM    490  C   GLU A  33      11.614  14.294  12.807  1.00  2.000          C  
ATOM    491  O   GLU A  33      10.460  13.936  13.047  1.00  2.060          O  
ATOM    492  CB  GLU A  33      13.475  13.646  14.351  1.00  2.880          C  
ATOM    493  CG  GLU A  33      14.445  12.564  14.819  1.00  2.880          C  
ATOM    494  CD  GLU A  33      15.142  12.907  16.111  1.00  2.880          C  
ATOM    495  OE1 GLU A  33      14.978  14.005  16.582  1.00  2.880          O  
ATOM    496  OE2 GLU A  33      15.835  12.064  16.630  1.00  2.880          O  
ATOM    497  H   GLU A  33      14.667  13.598  12.042  1.00  2.380          H  
ATOM    498  HA  GLU A  33      12.342  12.317  13.114  1.00  2.510          H  
ATOM    499 1HB  GLU A  33      14.039  14.574  14.236  1.00  3.460          H  
ATOM    500 2HB  GLU A  33      12.737  13.806  15.135  1.00  3.460          H  
ATOM    501 1HG  GLU A  33      13.898  11.631  14.947  1.00  3.460          H  
ATOM    502 2HG  GLU A  33      15.194  12.412  14.040  1.00  3.460          H  
ATOM    503  N   GLU A  34      11.907  15.502  12.289  1.00  1.980          N  
ATOM    504  CA  GLU A  34      10.834  16.453  12.006  1.00  1.990          C  
ATOM    505  C   GLU A  34       9.891  15.974  10.911  1.00  1.850          C  
ATOM    506  O   GLU A  34       8.676  16.119  11.016  1.00  1.880          O  
ATOM    507  CB  GLU A  34      11.357  17.825  11.590  1.00  2.780          C  
ATOM    508  CG  GLU A  34      11.999  18.638  12.680  1.00  2.780          C  
ATOM    509  CD  GLU A  34      12.358  20.002  12.202  1.00  2.780          C  
ATOM    510  OE1 GLU A  34      12.256  20.245  11.019  1.00  2.780          O  
ATOM    511  OE2 GLU A  34      12.680  20.831  13.010  1.00  2.780          O  
ATOM    512  H   GLU A  34      12.892  15.768  12.161  1.00  2.380          H  
ATOM    513  HA  GLU A  34      10.255  16.584  12.916  1.00  2.390          H  
ATOM    514 1HB  GLU A  34      12.103  17.691  10.803  1.00  3.340          H  
ATOM    515 2HB  GLU A  34      10.545  18.402  11.165  1.00  3.340          H  
ATOM    516 1HG  GLU A  34      11.314  18.717  13.522  1.00  3.340          H  
ATOM    517 2HG  GLU A  34      12.901  18.126  13.024  1.00  3.340          H  
ATOM    518  N   LEU A  35      10.410  15.343   9.865  1.00  1.800          N  
ATOM    519  CA  LEU A  35       9.518  14.920   8.792  1.00  1.830          C  
ATOM    520  C   LEU A  35       8.452  13.954   9.307  1.00  1.700          C  
ATOM    521  O   LEU A  35       7.259  14.108   8.999  1.00  1.790          O  
ATOM    522  CB  LEU A  35      10.357  14.245   7.684  1.00  2.550          C  
ATOM    523  CG  LEU A  35      11.267  15.187   6.816  1.00  2.550          C  
ATOM    524  CD1 LEU A  35      12.282  14.344   6.018  1.00  2.550          C  
ATOM    525  CD2 LEU A  35      10.389  15.990   5.828  1.00  2.550          C  
ATOM    526  H   LEU A  35      11.428  15.250   9.784  1.00  2.160          H  
ATOM    527  HA  LEU A  35       9.016  15.798   8.398  1.00  2.200          H  
ATOM    528 1HB  LEU A  35      11.012  13.510   8.157  1.00  3.060          H  
ATOM    529 2HB  LEU A  35       9.679  13.718   7.016  1.00  3.060          H  
ATOM    530  HG  LEU A  35      11.806  15.871   7.465  1.00  3.060          H  
ATOM    531 1HD1 LEU A  35      12.913  15.000   5.418  1.00  3.060          H  
ATOM    532 2HD1 LEU A  35      12.904  13.784   6.698  1.00  3.060          H  
ATOM    533 3HD1 LEU A  35      11.774  13.673   5.380  1.00  3.060          H  
ATOM    534 1HD2 LEU A  35      11.027  16.638   5.229  1.00  3.060          H  
ATOM    535 2HD2 LEU A  35       9.852  15.306   5.171  1.00  3.060          H  
ATOM    536 3HD2 LEU A  35       9.674  16.600   6.370  1.00  3.060          H  
ATOM    537  N   GLU A  36       8.856  12.996  10.140  1.00  1.630          N  
ATOM    538  CA  GLU A  36       7.878  12.063  10.683  1.00  1.680          C  
ATOM    539  C   GLU A  36       7.044  12.682  11.810  1.00  1.620          C  
ATOM    540  O   GLU A  36       5.825  12.493  11.843  1.00  1.670          O  
ATOM    541  CB  GLU A  36       8.565  10.777  11.144  1.00  2.330          C  
ATOM    542  CG  GLU A  36       9.086   9.915   9.982  1.00  2.330          C  
ATOM    543  CD  GLU A  36       9.886   8.699  10.397  1.00  2.330          C  
ATOM    544  OE1 GLU A  36      10.497   8.728  11.440  1.00  2.330          O  
ATOM    545  OE2 GLU A  36       9.865   7.734   9.668  1.00  2.330          O  
ATOM    546  H   GLU A  36       9.858  12.905  10.357  1.00  1.960          H  
ATOM    547  HA  GLU A  36       7.190  11.795   9.882  1.00  2.020          H  
ATOM    548 1HB  GLU A  36       9.408  11.028  11.793  1.00  2.800          H  
ATOM    549 2HB  GLU A  36       7.863  10.183  11.721  1.00  2.800          H  
ATOM    550 1HG  GLU A  36       8.231   9.583   9.393  1.00  2.800          H  
ATOM    551 2HG  GLU A  36       9.707  10.543   9.342  1.00  2.800          H  
ATOM    552  N   ALA A  37       7.697  13.415  12.721  1.00  1.650          N  
ATOM    553  CA  ALA A  37       7.053  14.049  13.865  1.00  1.750          C  
ATOM    554  C   ALA A  37       6.020  15.113  13.492  1.00  1.690          C  
ATOM    555  O   ALA A  37       5.003  15.236  14.178  1.00  1.790          O  
ATOM    556  CB  ALA A  37       8.098  14.688  14.760  1.00  2.410          C  
ATOM    557  H   ALA A  37       8.710  13.525  12.646  1.00  1.980          H  
ATOM    558  HA  ALA A  37       6.542  13.268  14.424  1.00  2.100          H  
ATOM    559 1HB  ALA A  37       7.612  15.116  15.634  1.00  2.890          H  
ATOM    560 2HB  ALA A  37       8.818  13.933  15.073  1.00  2.890          H  
ATOM    561 3HB  ALA A  37       8.609  15.469  14.208  1.00  2.890          H  
ATOM    562  N   LYS A  38       6.264  15.875  12.422  1.00  1.660          N  
ATOM    563  CA  LYS A  38       5.361  16.944  12.014  1.00  1.770          C  
ATOM    564  C   LYS A  38       4.190  16.531  11.125  1.00  1.680          C  
ATOM    565  O   LYS A  38       3.070  16.985  11.345  1.00  2.080          O  
ATOM    566  CB  LYS A  38       6.125  18.041  11.268  1.00  2.430          C  
ATOM    567  CG  LYS A  38       7.081  18.876  12.115  1.00  2.430          C  
ATOM    568  CD  LYS A  38       7.790  19.928  11.247  1.00  2.430          C  
ATOM    569  CE  LYS A  38       8.745  20.793  12.061  1.00  2.430          C  
ATOM    570  NZ  LYS A  38       9.496  21.763  11.198  1.00  2.430          N  
ATOM    571  H   LYS A  38       7.131  15.748  11.903  1.00  1.990          H  
ATOM    572  HA  LYS A  38       4.939  17.377  12.921  1.00  2.120          H  
ATOM    573 1HB  LYS A  38       6.698  17.588  10.458  1.00  2.920          H  
ATOM    574 2HB  LYS A  38       5.409  18.721  10.809  1.00  2.920          H  
ATOM    575 1HG  LYS A  38       6.527  19.369  12.913  1.00  2.920          H  
ATOM    576 2HG  LYS A  38       7.829  18.216  12.563  1.00  2.920          H  
ATOM    577 1HD  LYS A  38       8.360  19.421  10.466  1.00  2.920          H  
ATOM    578 2HD  LYS A  38       7.050  20.570  10.773  1.00  2.920          H  
ATOM    579 1HE  LYS A  38       8.180  21.349  12.805  1.00  2.920          H  
ATOM    580 2HE  LYS A  38       9.450  20.151  12.571  1.00  2.920          H  
ATOM    581 1HZ  LYS A  38      10.123  22.312  11.773  1.00  2.920          H  
ATOM    582 2HZ  LYS A  38      10.043  21.256  10.498  1.00  2.920          H  
ATOM    583 3HZ  LYS A  38       8.850  22.374  10.732  1.00  2.920          H  
ATOM    584  N   LEU A  39       4.397  15.679  10.116  1.00  1.450          N  
ATOM    585  CA  LEU A  39       3.301  15.394   9.181  1.00  1.580          C  
ATOM    586  C   LEU A  39       2.314  14.333   9.678  1.00  1.310          C  
ATOM    587  O   LEU A  39       2.155  13.287   9.051  1.00  1.610          O  
ATOM    588  CB  LEU A  39       3.902  14.942   7.829  1.00  2.160          C  
ATOM    589  CG  LEU A  39       4.846  15.976   7.072  1.00  2.160          C  
ATOM    590  CD1 LEU A  39       5.468  15.300   5.822  1.00  2.160          C  
ATOM    591  CD2 LEU A  39       4.036  17.218   6.635  1.00  2.160          C  
ATOM    592  H   LEU A  39       5.317  15.257   9.941  1.00  1.740          H  
ATOM    593  HA  LEU A  39       2.733  16.311   9.037  1.00  1.900          H  
ATOM    594 1HB  LEU A  39       4.493  14.041   8.010  1.00  2.590          H  
ATOM    595 2HB  LEU A  39       3.084  14.682   7.157  1.00  2.590          H  
ATOM    596  HG  LEU A  39       5.660  16.277   7.738  1.00  2.590          H  
ATOM    597 1HD1 LEU A  39       6.126  16.000   5.306  1.00  2.590          H  
ATOM    598 2HD1 LEU A  39       6.048  14.428   6.135  1.00  2.590          H  
ATOM    599 3HD1 LEU A  39       4.677  14.982   5.138  1.00  2.590          H  
ATOM    600 1HD2 LEU A  39       4.695  17.912   6.118  1.00  2.590          H  
ATOM    601 2HD2 LEU A  39       3.229  16.915   5.962  1.00  2.590          H  
ATOM    602 3HD2 LEU A  39       3.610  17.715   7.504  1.00  2.590          H  
ATOM    603  N   ASN A  40       1.617  14.623  10.778  1.00  1.200          N  
ATOM    604  CA  ASN A  40       0.668  13.666  11.362  1.00  1.060          C  
ATOM    605  C   ASN A  40      -0.419  14.345  12.214  1.00  1.080          C  
ATOM    606  O   ASN A  40      -0.285  15.502  12.603  1.00  1.440          O  
ATOM    607  CB  ASN A  40       1.440  12.636  12.189  1.00  1.540          C  
ATOM    608  CG  ASN A  40       2.150  13.248  13.374  1.00  1.540          C  
ATOM    609  OD1 ASN A  40       1.492  13.693  14.322  1.00  1.540          O  
ATOM    610  ND2 ASN A  40       3.449  13.304  13.360  1.00  1.540          N  
ATOM    611  H   ASN A  40       1.797  15.539  11.204  1.00  1.440          H  
ATOM    612  HA  ASN A  40       0.159  13.146  10.550  1.00  1.270          H  
ATOM    613 1HB  ASN A  40       0.756  11.858  12.540  1.00  1.850          H  
ATOM    614 2HB  ASN A  40       2.183  12.156  11.566  1.00  1.850          H  
ATOM    615 1HD2 ASN A  40       3.932  13.764  14.117  1.00  1.850          H  
ATOM    616 2HD2 ASN A  40       4.024  12.964  12.598  1.00  1.850          H  
ATOM    617  N   GLN A  41      -1.482  13.595  12.542  1.00  1.000          N  
ATOM    618  CA  GLN A  41      -2.598  14.053  13.392  1.00  1.240          C  
ATOM    619  C   GLN A  41      -3.289  15.324  12.878  1.00  1.050          C  
ATOM    620  O   GLN A  41      -3.690  16.178  13.670  1.00  1.210          O  
ATOM    621  CB  GLN A  41      -2.107  14.312  14.825  1.00  1.640          C  
ATOM    622  CG  GLN A  41      -1.539  13.102  15.521  1.00  1.640          C  
ATOM    623  CD  GLN A  41      -1.018  13.425  16.910  1.00  1.640          C  
ATOM    624  OE1 GLN A  41      -1.762  13.475  17.899  1.00  1.640          O  
ATOM    625  NE2 GLN A  41       0.286  13.670  16.983  1.00  1.640          N  
ATOM    626  H   GLN A  41      -1.536  12.627  12.192  1.00  1.200          H  
ATOM    627  HA  GLN A  41      -3.340  13.253  13.421  1.00  1.490          H  
ATOM    628 1HB  GLN A  41      -1.344  15.086  14.825  1.00  1.970          H  
ATOM    629 2HB  GLN A  41      -2.936  14.674  15.428  1.00  1.970          H  
ATOM    630 1HG  GLN A  41      -2.331  12.360  15.616  1.00  1.970          H  
ATOM    631 2HG  GLN A  41      -0.733  12.691  14.928  1.00  1.970          H  
ATOM    632 1HE2 GLN A  41       0.708  13.898  17.860  1.00  1.970          H  
ATOM    633 2HE2 GLN A  41       0.850  13.641  16.130  1.00  1.970          H  
ATOM    634  N   GLU A  42      -3.455  15.428  11.557  1.00  0.950          N  
ATOM    635  CA  GLU A  42      -4.101  16.585  10.928  1.00  1.070          C  
ATOM    636  C   GLU A  42      -5.313  16.298  10.031  1.00  1.000          C  
ATOM    637  O   GLU A  42      -6.141  17.178   9.808  1.00  1.330          O  
ATOM    638  CB  GLU A  42      -3.066  17.353  10.100  1.00  1.450          C  
ATOM    639  CG  GLU A  42      -1.973  18.043  10.904  1.00  1.450          C  
ATOM    640  CD  GLU A  42      -0.927  18.712  10.048  1.00  1.450          C  
ATOM    641  OE1 GLU A  42      -0.394  18.062   9.182  1.00  1.450          O  
ATOM    642  OE2 GLU A  42      -0.684  19.883  10.239  1.00  1.450          O  
ATOM    643  H   GLU A  42      -3.088  14.684  10.986  1.00  1.140          H  
ATOM    644  HA  GLU A  42      -4.440  17.243  11.729  1.00  1.280          H  
ATOM    645 1HB  GLU A  42      -2.581  16.666   9.414  1.00  1.740          H  
ATOM    646 2HB  GLU A  42      -3.563  18.098   9.510  1.00  1.740          H  
ATOM    647 1HG  GLU A  42      -2.437  18.794  11.540  1.00  1.740          H  
ATOM    648 2HG  GLU A  42      -1.496  17.325  11.544  1.00  1.740          H  
ATOM    649  N   LEU A  43      -5.389  15.099   9.470  1.00  0.800          N  
ATOM    650  CA  LEU A  43      -6.360  14.814   8.417  1.00  0.850          C  
ATOM    651  C   LEU A  43      -7.862  14.770   8.750  1.00  1.100          C  
ATOM    652  O   LEU A  43      -8.675  15.160   7.926  1.00  1.390          O  
ATOM    653  CB  LEU A  43      -5.981  13.488   7.744  1.00  1.170          C  
ATOM    654  CG  LEU A  43      -6.843  13.058   6.547  1.00  1.170          C  
ATOM    655  CD1 LEU A  43      -6.794  14.103   5.476  1.00  1.170          C  
ATOM    656  CD2 LEU A  43      -6.341  11.780   5.988  1.00  1.170          C  
ATOM    657  H   LEU A  43      -4.727  14.390   9.732  1.00  0.960          H  
ATOM    658  HA  LEU A  43      -6.228  15.612   7.691  1.00  1.020          H  
ATOM    659 1HB  LEU A  43      -4.955  13.552   7.407  1.00  1.400          H  
ATOM    660 2HB  LEU A  43      -6.035  12.705   8.483  1.00  1.400          H  
ATOM    661  HG  LEU A  43      -7.859  12.923   6.864  1.00  1.400          H  
ATOM    662 1HD1 LEU A  43      -7.371  13.779   4.651  1.00  1.400          H  
ATOM    663 2HD1 LEU A  43      -7.184  15.045   5.822  1.00  1.400          H  
ATOM    664 3HD1 LEU A  43      -5.774  14.227   5.169  1.00  1.400          H  
ATOM    665 1HD2 LEU A  43      -6.977  11.517   5.147  1.00  1.400          H  
ATOM    666 2HD2 LEU A  43      -5.313  11.900   5.646  1.00  1.400          H  
ATOM    667 3HD2 LEU A  43      -6.389  11.003   6.747  1.00  1.400          H  
ATOM    668  N   ALA A  44      -8.267  14.205   9.870  1.00  1.280          N  
ATOM    669  CA  ALA A  44      -9.711  14.081  10.089  1.00  1.640          C  
ATOM    670  C   ALA A  44     -10.433  15.437  10.237  1.00  1.640          C  
ATOM    671  O   ALA A  44      -9.931  16.360  10.877  1.00  2.200          O  
ATOM    672  CB  ALA A  44      -9.982  13.227  11.312  1.00  2.150          C  
ATOM    673  H   ALA A  44      -7.600  13.895  10.557  1.00  1.540          H  
ATOM    674  HA  ALA A  44     -10.125  13.585   9.218  1.00  1.970          H  
ATOM    675 1HB  ALA A  44     -11.057  13.102  11.434  1.00  2.580          H  
ATOM    676 2HB  ALA A  44      -9.517  12.258  11.186  1.00  2.580          H  
ATOM    677 3HB  ALA A  44      -9.570  13.718  12.192  1.00  2.580          H  
ATOM    678  N   GLY A  45     -11.671  15.493   9.725  1.00  1.550          N  
ATOM    679  CA  GLY A  45     -12.583  16.642   9.840  1.00  1.790          C  
ATOM    680  C   GLY A  45     -12.736  17.438   8.543  1.00  1.820          C  
ATOM    681  O   GLY A  45     -11.846  18.201   8.160  1.00  2.540          O  
ATOM    682  H   GLY A  45     -11.997  14.690   9.210  1.00  1.860          H  
ATOM    683 1HA  GLY A  45     -13.563  16.288  10.164  1.00  2.150          H  
ATOM    684 2HA  GLY A  45     -12.222  17.307  10.625  1.00  2.150          H  
ATOM    685  N   THR A  46     -13.935  17.376   7.951  1.00  1.750          N  
ATOM    686  CA  THR A  46     -14.223  18.003   6.652  1.00  1.920          C  
ATOM    687  C   THR A  46     -13.983  19.525   6.634  1.00  1.590          C  
ATOM    688  O   THR A  46     -13.564  20.100   5.616  1.00  1.740          O  
ATOM    689  CB  THR A  46     -15.679  17.663   6.213  1.00  2.620          C  
ATOM    690  OG1 THR A  46     -15.911  18.194   4.924  1.00  2.620          O  
ATOM    691  CG2 THR A  46     -16.724  18.224   7.172  1.00  2.620          C  
ATOM    692  H   THR A  46     -14.644  16.794   8.372  1.00  2.100          H  
ATOM    693  HA  THR A  46     -13.567  17.553   5.912  1.00  2.300          H  
ATOM    694  HB  THR A  46     -15.783  16.579   6.170  1.00  3.140          H  
ATOM    695  HG1 THR A  46     -16.719  17.824   4.536  1.00  3.140          H  
ATOM    696 1HG2 THR A  46     -17.714  17.946   6.816  1.00  3.140          H  
ATOM    697 2HG2 THR A  46     -16.572  17.818   8.168  1.00  3.140          H  
ATOM    698 3HG2 THR A  46     -16.659  19.305   7.211  1.00  3.140          H  
ATOM    699  N   ASP A  47     -14.203  20.179   7.780  1.00  1.610          N  
ATOM    700  CA  ASP A  47     -14.054  21.615   7.913  1.00  1.650          C  
ATOM    701  C   ASP A  47     -12.598  22.066   7.963  1.00  1.460          C  
ATOM    702  O   ASP A  47     -12.310  23.255   7.803  1.00  1.640          O  
ATOM    703  CB  ASP A  47     -14.784  22.063   9.172  1.00  2.290          C  
ATOM    704  CG  ASP A  47     -14.241  21.337  10.371  1.00  2.290          C  
ATOM    705  OD1 ASP A  47     -14.158  20.119  10.285  1.00  2.290          O  
ATOM    706  OD2 ASP A  47     -13.908  21.964  11.353  1.00  2.290          O  
ATOM    707  H   ASP A  47     -14.516  19.676   8.616  1.00  1.930          H  
ATOM    708  HA  ASP A  47     -14.526  22.084   7.049  1.00  1.980          H  
ATOM    709 1HB  ASP A  47     -14.656  23.137   9.312  1.00  2.750          H  
ATOM    710 2HB  ASP A  47     -15.850  21.859   9.076  1.00  2.750          H  
ATOM    711  N   GLN A  48     -11.681  21.126   8.184  1.00  1.430          N  
ATOM    712  CA  GLN A  48     -10.272  21.458   8.248  1.00  1.420          C  
ATOM    713  C   GLN A  48      -9.639  21.046   6.933  1.00  1.260          C  
ATOM    714  O   GLN A  48      -8.866  21.813   6.337  1.00  1.230          O  
ATOM    715  CB  GLN A  48      -9.609  20.719   9.409  1.00  1.990          C  
ATOM    716  CG  GLN A  48     -10.220  21.045  10.763  1.00  1.990          C  
ATOM    717  CD  GLN A  48     -10.114  22.499  11.110  1.00  1.990          C  
ATOM    718  OE1 GLN A  48      -9.013  23.064  11.088  1.00  1.990          O  
ATOM    719  NE2 GLN A  48     -11.239  23.124  11.426  1.00  1.990          N  
ATOM    720  H   GLN A  48     -11.976  20.156   8.300  1.00  1.720          H  
ATOM    721  HA  GLN A  48     -10.154  22.532   8.373  1.00  1.700          H  
ATOM    722 1HB  GLN A  48      -9.701  19.636   9.255  1.00  2.390          H  
ATOM    723 2HB  GLN A  48      -8.545  20.956   9.440  1.00  2.390          H  
ATOM    724 1HG  GLN A  48     -11.280  20.777  10.745  1.00  2.390          H  
ATOM    725 2HG  GLN A  48      -9.706  20.468  11.529  1.00  2.390          H  
ATOM    726 1HE2 GLN A  48     -11.228  24.091  11.658  1.00  2.390          H  
ATOM    727 2HE2 GLN A  48     -12.145  22.623  11.425  1.00  2.390          H  
ATOM    728  N   VAL A  49     -10.099  19.890   6.443  1.00  1.440          N  
ATOM    729  CA  VAL A  49      -9.652  19.178   5.255  1.00  1.650          C  
ATOM    730  C   VAL A  49      -9.671  19.980   3.984  1.00  1.430          C  
ATOM    731  O   VAL A  49      -8.717  19.898   3.199  1.00  1.490          O  
ATOM    732  CB  VAL A  49     -10.505  17.932   5.106  1.00  2.230          C  
ATOM    733  CG1 VAL A  49     -10.360  17.317   3.860  1.00  2.230          C  
ATOM    734  CG2 VAL A  49     -10.019  16.896   6.089  1.00  2.230          C  
ATOM    735  H   VAL A  49     -10.781  19.394   7.020  1.00  1.730          H  
ATOM    736  HA  VAL A  49      -8.631  18.850   5.438  1.00  1.980          H  
ATOM    737  HB  VAL A  49     -11.533  18.201   5.262  1.00  2.670          H  
ATOM    738 1HG1 VAL A  49     -10.993  16.475   3.909  1.00  2.670          H  
ATOM    739 2HG1 VAL A  49     -10.644  17.940   3.037  1.00  2.670          H  
ATOM    740 3HG1 VAL A  49      -9.376  17.026   3.744  1.00  2.670          H  
ATOM    741 1HG2 VAL A  49     -10.610  16.007   6.005  1.00  2.670          H  
ATOM    742 2HG2 VAL A  49      -8.983  16.655   5.872  1.00  2.670          H  
ATOM    743 3HG2 VAL A  49     -10.061  17.253   7.097  1.00  2.670          H  
ATOM    744  N   GLY A  50     -10.696  20.796   3.773  1.00  1.450          N  
ATOM    745  CA  GLY A  50     -10.708  21.589   2.548  1.00  1.710          C  
ATOM    746  C   GLY A  50      -9.362  22.284   2.295  1.00  1.450          C  
ATOM    747  O   GLY A  50      -8.946  22.390   1.138  1.00  1.750          O  
ATOM    748  H   GLY A  50     -11.489  20.807   4.429  1.00  1.740          H  
ATOM    749 1HA  GLY A  50     -10.937  20.948   1.700  1.00  2.050          H  
ATOM    750 2HA  GLY A  50     -11.500  22.336   2.611  1.00  2.050          H  
ATOM    751  N   GLU A  51      -8.673  22.745   3.353  1.00  1.240          N  
ATOM    752  CA  GLU A  51      -7.373  23.380   3.174  1.00  1.460          C  
ATOM    753  C   GLU A  51      -6.264  22.431   3.657  1.00  1.340          C  
ATOM    754  O   GLU A  51      -5.217  22.279   3.007  1.00  1.610          O  
ATOM    755  CB  GLU A  51      -7.306  24.702   3.958  1.00  1.960          C  
ATOM    756  CG  GLU A  51      -8.302  25.799   3.508  1.00  1.960          C  
ATOM    757  CD  GLU A  51      -7.933  26.518   2.202  1.00  1.960          C  
ATOM    758  OE1 GLU A  51      -6.845  27.068   2.110  1.00  1.960          O  
ATOM    759  OE2 GLU A  51      -8.734  26.514   1.302  1.00  1.960          O  
ATOM    760  H   GLU A  51      -9.033  22.628   4.302  1.00  1.490          H  
ATOM    761  HA  GLU A  51      -7.218  23.589   2.115  1.00  1.750          H  
ATOM    762 1HB  GLU A  51      -7.491  24.499   5.013  1.00  2.350          H  
ATOM    763 2HB  GLU A  51      -6.302  25.115   3.877  1.00  2.350          H  
ATOM    764 1HG  GLU A  51      -9.283  25.342   3.382  1.00  2.350          H  
ATOM    765 2HG  GLU A  51      -8.383  26.537   4.305  1.00  2.350          H  
ATOM    766  N   GLN A  52      -6.516  21.746   4.780  1.00  1.210          N  
ATOM    767  CA  GLN A  52      -5.515  20.891   5.401  1.00  1.550          C  
ATOM    768  C   GLN A  52      -5.113  19.709   4.528  1.00  1.530          C  
ATOM    769  O   GLN A  52      -3.972  19.268   4.593  1.00  1.740          O  
ATOM    770  CB  GLN A  52      -6.012  20.377   6.752  1.00  2.030          C  
ATOM    771  CG  GLN A  52      -4.957  19.697   7.588  1.00  2.030          C  
ATOM    772  CD  GLN A  52      -3.861  20.687   7.998  1.00  2.030          C  
ATOM    773  OE1 GLN A  52      -4.175  21.793   8.453  1.00  2.030          O  
ATOM    774  NE2 GLN A  52      -2.607  20.313   7.850  1.00  2.030          N  
ATOM    775  H   GLN A  52      -7.400  21.884   5.266  1.00  1.450          H  
ATOM    776  HA  GLN A  52      -4.626  21.497   5.572  1.00  1.860          H  
ATOM    777 1HB  GLN A  52      -6.423  21.206   7.328  1.00  2.440          H  
ATOM    778 2HB  GLN A  52      -6.811  19.665   6.596  1.00  2.440          H  
ATOM    779 1HG  GLN A  52      -5.432  19.323   8.493  1.00  2.440          H  
ATOM    780 2HG  GLN A  52      -4.502  18.873   7.042  1.00  2.440          H  
ATOM    781 1HE2 GLN A  52      -1.857  20.929   8.128  1.00  2.440          H  
ATOM    782 2HE2 GLN A  52      -2.388  19.402   7.493  1.00  2.440          H  
ATOM    783  N   ALA A  53      -6.046  19.144   3.766  1.00  1.570          N  
ATOM    784  CA  ALA A  53      -5.734  18.018   2.907  1.00  1.910          C  
ATOM    785  C   ALA A  53      -5.550  18.501   1.501  1.00  1.810          C  
ATOM    786  O   ALA A  53      -4.589  18.144   0.811  1.00  2.240          O  
ATOM    787  CB  ALA A  53      -6.836  16.999   2.914  1.00  2.540          C  
ATOM    788  H   ALA A  53      -6.987  19.530   3.738  1.00  1.880          H  
ATOM    789  HA  ALA A  53      -4.822  17.571   3.251  1.00  2.290          H  
ATOM    790 1HB  ALA A  53      -6.592  16.180   2.262  1.00  3.050          H  
ATOM    791 2HB  ALA A  53      -6.993  16.634   3.924  1.00  3.050          H  
ATOM    792 3HB  ALA A  53      -7.718  17.487   2.540  1.00  3.050          H  
ATOM    793  N   GLY A  54      -6.471  19.384   1.099  1.00  1.590          N  
ATOM    794  CA  GLY A  54      -6.512  19.908  -0.254  1.00  1.590          C  
ATOM    795  C   GLY A  54      -5.197  20.547  -0.643  1.00  1.450          C  
ATOM    796  O   GLY A  54      -4.767  20.435  -1.792  1.00  1.660          O  
ATOM    797  H   GLY A  54      -7.214  19.645   1.752  1.00  1.910          H  
ATOM    798 1HA  GLY A  54      -6.757  19.112  -0.952  1.00  1.910          H  
ATOM    799 2HA  GLY A  54      -7.310  20.650  -0.319  1.00  1.910          H  
ATOM    800  N   LYS A  55      -4.538  21.202   0.313  1.00  1.380          N  
ATOM    801  CA  LYS A  55      -3.269  21.819   0.044  1.00  1.440          C  
ATOM    802  C   LYS A  55      -2.156  21.238   0.907  1.00  1.360          C  
ATOM    803  O   LYS A  55      -1.210  20.658   0.388  1.00  1.460          O  
ATOM    804  CB  LYS A  55      -3.385  23.314   0.324  1.00  1.990          C  
ATOM    805  CG  LYS A  55      -4.312  24.056  -0.608  1.00  1.990          C  
ATOM    806  CD  LYS A  55      -4.454  25.497  -0.171  1.00  1.990          C  
ATOM    807  CE  LYS A  55      -5.435  26.266  -1.047  1.00  1.990          C  
ATOM    808  NZ  LYS A  55      -5.696  27.632  -0.506  1.00  1.990          N  
ATOM    809  H   LYS A  55      -4.940  21.304   1.245  1.00  1.660          H  
ATOM    810  HA  LYS A  55      -3.003  21.656  -1.001  1.00  1.730          H  
ATOM    811 1HB  LYS A  55      -3.740  23.471   1.340  1.00  2.390          H  
ATOM    812 2HB  LYS A  55      -2.395  23.768   0.250  1.00  2.390          H  
ATOM    813 1HG  LYS A  55      -3.917  24.012  -1.624  1.00  2.390          H  
ATOM    814 2HG  LYS A  55      -5.295  23.583  -0.595  1.00  2.390          H  
ATOM    815 1HD  LYS A  55      -4.824  25.527   0.862  1.00  2.390          H  
ATOM    816 2HD  LYS A  55      -3.483  25.988  -0.205  1.00  2.390          H  
ATOM    817 1HE  LYS A  55      -5.026  26.353  -2.051  1.00  2.390          H  
ATOM    818 2HE  LYS A  55      -6.379  25.721  -1.091  1.00  2.390          H  
ATOM    819 1HZ  LYS A  55      -6.355  28.114  -1.095  1.00  2.390          H  
ATOM    820 2HZ  LYS A  55      -6.103  27.528   0.449  1.00  2.390          H  
ATOM    821 3HZ  LYS A  55      -4.843  28.158  -0.453  1.00  2.390          H  
ATOM    822  N   GLU A  56      -2.281  21.301   2.234  1.00  1.300          N  
ATOM    823  CA  GLU A  56      -1.093  20.962   3.028  1.00  1.340          C  
ATOM    824  C   GLU A  56      -0.674  19.490   3.020  1.00  1.240          C  
ATOM    825  O   GLU A  56       0.473  19.184   2.672  1.00  1.340          O  
ATOM    826  CB  GLU A  56      -1.284  21.411   4.483  1.00  1.860          C  
ATOM    827  CG  GLU A  56      -0.063  21.199   5.407  1.00  1.860          C  
ATOM    828  CD  GLU A  56       1.101  22.096   5.077  1.00  1.860          C  
ATOM    829  OE1 GLU A  56       0.870  23.142   4.522  1.00  1.860          O  
ATOM    830  OE2 GLU A  56       2.220  21.738   5.376  1.00  1.860          O  
ATOM    831  H   GLU A  56      -3.135  21.681   2.651  1.00  1.560          H  
ATOM    832  HA  GLU A  56      -0.260  21.537   2.619  1.00  1.610          H  
ATOM    833 1HB  GLU A  56      -1.540  22.469   4.504  1.00  2.230          H  
ATOM    834 2HB  GLU A  56      -2.115  20.877   4.922  1.00  2.230          H  
ATOM    835 1HG  GLU A  56      -0.369  21.401   6.430  1.00  2.230          H  
ATOM    836 2HG  GLU A  56       0.256  20.157   5.362  1.00  2.230          H  
ATOM    837  N   LEU A  57      -1.560  18.568   3.379  1.00  1.140          N  
ATOM    838  CA  LEU A  57      -1.131  17.185   3.414  1.00  1.100          C  
ATOM    839  C   LEU A  57      -0.851  16.675   2.015  1.00  1.110          C  
ATOM    840  O   LEU A  57       0.117  15.946   1.817  1.00  1.210          O  
ATOM    841  CB  LEU A  57      -2.152  16.322   4.134  1.00  1.560          C  
ATOM    842  CG  LEU A  57      -2.315  16.574   5.672  1.00  1.560          C  
ATOM    843  CD1 LEU A  57      -3.552  15.840   6.163  1.00  1.560          C  
ATOM    844  CD2 LEU A  57      -1.069  16.075   6.439  1.00  1.560          C  
ATOM    845  H   LEU A  57      -2.498  18.835   3.669  1.00  1.370          H  
ATOM    846  HA  LEU A  57      -0.196  17.140   3.962  1.00  1.320          H  
ATOM    847 1HB  LEU A  57      -3.082  16.468   3.672  1.00  1.870          H  
ATOM    848 2HB  LEU A  57      -1.861  15.284   4.002  1.00  1.870          H  
ATOM    849  HG  LEU A  57      -2.448  17.640   5.858  1.00  1.870          H  
ATOM    850 1HD1 LEU A  57      -3.679  16.019   7.225  1.00  1.870          H  
ATOM    851 2HD1 LEU A  57      -4.426  16.213   5.627  1.00  1.870          H  
ATOM    852 3HD1 LEU A  57      -3.435  14.775   5.980  1.00  1.870          H  
ATOM    853 1HD2 LEU A  57      -1.205  16.254   7.505  1.00  1.870          H  
ATOM    854 2HD2 LEU A  57      -0.930  15.006   6.267  1.00  1.870          H  
ATOM    855 3HD2 LEU A  57      -0.182  16.606   6.114  1.00  1.870          H  
ATOM    856  N   ALA A  58      -1.655  17.066   1.015  1.00  1.100          N  
ATOM    857  CA  ALA A  58      -1.353  16.616  -0.334  1.00  1.180          C  
ATOM    858  C   ALA A  58       0.031  17.112  -0.786  1.00  1.210          C  
ATOM    859  O   ALA A  58       0.814  16.332  -1.323  1.00  1.270          O  
ATOM    860  CB  ALA A  58      -2.422  17.101  -1.296  1.00  1.620          C  
ATOM    861  H   ALA A  58      -2.496  17.624   1.181  1.00  1.320          H  
ATOM    862  HA  ALA A  58      -1.336  15.529  -0.333  1.00  1.420          H  
ATOM    863 1HB  ALA A  58      -2.203  16.740  -2.294  1.00  1.940          H  
ATOM    864 2HB  ALA A  58      -3.394  16.728  -0.980  1.00  1.940          H  
ATOM    865 3HB  ALA A  58      -2.443  18.197  -1.297  1.00  1.940          H  
ATOM    866  N   GLU A  59       0.396  18.381  -0.518  1.00  1.220          N  
ATOM    867  CA  GLU A  59       1.731  18.862  -0.904  1.00  1.330          C  
ATOM    868  C   GLU A  59       2.802  18.094  -0.139  1.00  1.400          C  
ATOM    869  O   GLU A  59       3.866  17.776  -0.674  1.00  1.490          O  
ATOM    870  CB  GLU A  59       1.888  20.374  -0.700  1.00  1.820          C  
ATOM    871  CG  GLU A  59       1.103  21.239  -1.711  1.00  1.820          C  
ATOM    872  CD  GLU A  59       1.235  22.727  -1.461  1.00  1.820          C  
ATOM    873  OE1 GLU A  59       1.843  23.092  -0.485  1.00  1.820          O  
ATOM    874  OE2 GLU A  59       0.734  23.493  -2.250  1.00  1.820          O  
ATOM    875  H   GLU A  59      -0.253  19.044  -0.080  1.00  1.460          H  
ATOM    876  HA  GLU A  59       1.869  18.662  -1.968  1.00  1.600          H  
ATOM    877 1HB  GLU A  59       1.541  20.637   0.305  1.00  2.180          H  
ATOM    878 2HB  GLU A  59       2.940  20.643  -0.766  1.00  2.180          H  
ATOM    879 1HG  GLU A  59       1.480  21.021  -2.711  1.00  2.180          H  
ATOM    880 2HG  GLU A  59       0.054  20.956  -1.699  1.00  2.180          H  
ATOM    881  N   GLY A  60       2.480  17.742   1.102  1.00  1.420          N  
ATOM    882  CA  GLY A  60       3.317  16.989   2.022  1.00  1.550          C  
ATOM    883  C   GLY A  60       3.730  15.621   1.479  1.00  1.620          C  
ATOM    884  O   GLY A  60       4.684  15.027   1.976  1.00  1.770          O  
ATOM    885  H   GLY A  60       1.595  18.103   1.468  1.00  1.700          H  
ATOM    886 1HA  GLY A  60       4.206  17.565   2.260  1.00  1.860          H  
ATOM    887 2HA  GLY A  60       2.767  16.854   2.953  1.00  1.860          H  
ATOM    888  N   LEU A  61       3.079  15.131   0.417  1.00  1.570          N  
ATOM    889  CA  LEU A  61       3.422  13.844  -0.164  1.00  1.680          C  
ATOM    890  C   LEU A  61       4.643  13.954  -1.045  1.00  1.640          C  
ATOM    891  O   LEU A  61       5.080  12.973  -1.633  1.00  1.790          O  
ATOM    892  CB  LEU A  61       2.266  13.311  -0.996  1.00  2.310          C  
ATOM    893  CG  LEU A  61       0.999  12.937  -0.262  1.00  2.310          C  
ATOM    894  CD1 LEU A  61      -0.031  12.683  -1.259  1.00  2.310          C  
ATOM    895  CD2 LEU A  61       1.203  11.685   0.556  1.00  2.310          C  
ATOM    896  H   LEU A  61       2.314  15.662  -0.020  1.00  1.880          H  
ATOM    897  HA  LEU A  61       3.653  13.153   0.641  1.00  2.020          H  
ATOM    898 1HB  LEU A  61       2.009  14.063  -1.751  1.00  2.770          H  
ATOM    899 2HB  LEU A  61       2.606  12.431  -1.500  1.00  2.770          H  
ATOM    900  HG  LEU A  61       0.680  13.761   0.381  1.00  2.770          H  
ATOM    901 1HD1 LEU A  61      -0.950  12.417  -0.778  1.00  2.770          H  
ATOM    902 2HD1 LEU A  61      -0.152  13.601  -1.827  1.00  2.770          H  
ATOM    903 3HD1 LEU A  61       0.277  11.880  -1.914  1.00  2.770          H  
ATOM    904 1HD2 LEU A  61       0.279  11.455   1.028  1.00  2.770          H  
ATOM    905 2HD2 LEU A  61       1.504  10.853  -0.082  1.00  2.770          H  
ATOM    906 3HD2 LEU A  61       1.960  11.841   1.319  1.00  2.770          H  
ATOM    907  N   GLU A  62       5.186  15.160  -1.169  1.00  1.510          N  
ATOM    908  CA  GLU A  62       6.417  15.369  -1.894  1.00  1.510          C  
ATOM    909  C   GLU A  62       7.600  15.534  -0.928  1.00  1.570          C  
ATOM    910  O   GLU A  62       8.704  15.815  -1.379  1.00  1.850          O  
ATOM    911  CB  GLU A  62       6.319  16.578  -2.829  1.00  2.110          C  
ATOM    912  CG  GLU A  62       5.283  16.415  -3.934  1.00  2.110          C  
ATOM    913  CD  GLU A  62       5.245  17.550  -4.939  1.00  2.110          C  
ATOM    914  OE1 GLU A  62       5.905  18.541  -4.732  1.00  2.110          O  
ATOM    915  OE2 GLU A  62       4.577  17.394  -5.945  1.00  2.110          O  
ATOM    916  H   GLU A  62       4.731  15.971  -0.736  1.00  1.810          H  
ATOM    917  HA  GLU A  62       6.607  14.491  -2.509  1.00  1.810          H  
ATOM    918 1HB  GLU A  62       6.059  17.464  -2.248  1.00  2.540          H  
ATOM    919 2HB  GLU A  62       7.288  16.759  -3.296  1.00  2.540          H  
ATOM    920 1HG  GLU A  62       5.463  15.489  -4.445  1.00  2.540          H  
ATOM    921 2HG  GLU A  62       4.300  16.339  -3.461  1.00  2.540          H  
ATOM    922  N   ARG A  63       7.386  15.366   0.398  1.00  1.770          N  
ATOM    923  CA  ARG A  63       8.471  15.525   1.380  1.00  2.040          C  
ATOM    924  C   ARG A  63       8.627  14.295   2.266  1.00  2.050          C  
ATOM    925  O   ARG A  63       7.648  13.745   2.765  1.00  2.490          O  
ATOM    926  CB  ARG A  63       8.237  16.739   2.262  1.00  2.750          C  
ATOM    927  CG  ARG A  63       8.260  18.058   1.519  1.00  2.750          C  
ATOM    928  CD  ARG A  63       8.239  19.247   2.438  1.00  2.750          C  
ATOM    929  NE  ARG A  63       6.999  19.367   3.233  1.00  2.750          N  
ATOM    930  CZ  ARG A  63       5.835  19.916   2.793  1.00  2.750          C  
ATOM    931  NH1 ARG A  63       5.726  20.361   1.559  1.00  2.750          N  
ATOM    932  NH2 ARG A  63       4.790  20.015   3.597  1.00  2.750          N  
ATOM    933  H   ARG A  63       6.451  15.130   0.747  1.00  2.120          H  
ATOM    934  HA  ARG A  63       9.401  15.676   0.855  1.00  2.450          H  
ATOM    935 1HB  ARG A  63       7.260  16.646   2.742  1.00  3.300          H  
ATOM    936 2HB  ARG A  63       8.992  16.774   3.046  1.00  3.300          H  
ATOM    937 1HG  ARG A  63       9.169  18.106   0.910  1.00  3.300          H  
ATOM    938 2HG  ARG A  63       7.390  18.105   0.863  1.00  3.300          H  
ATOM    939 1HD  ARG A  63       9.073  19.158   3.135  1.00  3.300          H  
ATOM    940 2HD  ARG A  63       8.369  20.156   1.856  1.00  3.300          H  
ATOM    941  HE  ARG A  63       7.032  19.046   4.192  1.00  3.300          H  
ATOM    942 1HH1 ARG A  63       6.504  20.299   0.922  1.00  3.300          H  
ATOM    943 2HH1 ARG A  63       4.852  20.770   1.248  1.00  3.300          H  
ATOM    944 1HH2 ARG A  63       4.837  19.695   4.554  1.00  3.300          H  
ATOM    945 2HH2 ARG A  63       3.934  20.433   3.245  1.00  3.300          H  
ATOM    946  N   GLY A  64       9.859  13.848   2.473  1.00  2.180          N  
ATOM    947  CA  GLY A  64      10.036  12.654   3.301  1.00  2.200          C  
ATOM    948  C   GLY A  64      11.363  11.961   3.049  1.00  1.990          C  
ATOM    949  O   GLY A  64      11.950  12.096   1.973  1.00  2.180          O  
ATOM    950  H   GLY A  64      10.671  14.350   2.082  1.00  2.620          H  
ATOM    951 1HA  GLY A  64       9.943  12.919   4.351  1.00  2.640          H  
ATOM    952 2HA  GLY A  64       9.228  11.955   3.089  1.00  2.640          H  
ATOM    953  N   ALA A  65      11.825  11.195   4.044  1.00  2.330          N  
ATOM    954  CA  ALA A  65      13.096  10.499   3.936  1.00  2.530          C  
ATOM    955  C   ALA A  65      13.284   9.381   4.949  1.00  2.520          C  
ATOM    956  O   ALA A  65      12.839   9.462   6.094  1.00  3.090          O  
ATOM    957  CB  ALA A  65      14.183  11.508   4.082  1.00  3.460          C  
ATOM    958  H   ALA A  65      11.287  11.111   4.896  1.00  2.800          H  
ATOM    959  HA  ALA A  65      13.173  10.048   2.971  1.00  3.040          H  
ATOM    960 1HB  ALA A  65      15.128  11.033   4.006  1.00  4.150          H  
ATOM    961 2HB  ALA A  65      14.085  12.269   3.308  1.00  4.150          H  
ATOM    962 3HB  ALA A  65      14.091  11.963   5.035  1.00  4.150          H  
ATOM    963  N   VAL A  66      14.033   8.376   4.513  1.00  2.510          N  
ATOM    964  CA  VAL A  66      14.474   7.226   5.290  1.00  2.930          C  
ATOM    965  C   VAL A  66      15.811   7.411   6.012  1.00  3.110          C  
ATOM    966  O   VAL A  66      16.774   7.917   5.441  1.00  3.380          O  
ATOM    967  CB  VAL A  66      14.523   5.991   4.352  1.00  3.930          C  
ATOM    968  CG1 VAL A  66      15.125   4.759   5.037  1.00  3.930          C  
ATOM    969  CG2 VAL A  66      13.081   5.701   3.913  1.00  3.930          C  
ATOM    970  H   VAL A  66      14.298   8.387   3.524  1.00  3.010          H  
ATOM    971  HA  VAL A  66      13.714   7.034   6.049  1.00  3.520          H  
ATOM    972  HB  VAL A  66      15.145   6.209   3.484  1.00  4.720          H  
ATOM    973 1HG1 VAL A  66      15.121   3.918   4.342  1.00  4.720          H  
ATOM    974 2HG1 VAL A  66      16.158   4.954   5.334  1.00  4.720          H  
ATOM    975 3HG1 VAL A  66      14.567   4.504   5.903  1.00  4.720          H  
ATOM    976 1HG2 VAL A  66      13.051   4.844   3.250  1.00  4.720          H  
ATOM    977 2HG2 VAL A  66      12.486   5.504   4.785  1.00  4.720          H  
ATOM    978 3HG2 VAL A  66      12.669   6.558   3.406  1.00  4.720          H  
ATOM    979  N   GLU A  67      15.833   7.015   7.288  1.00  3.540          N  
ATOM    980  CA  GLU A  67      17.041   7.027   8.107  1.00  3.970          C  
ATOM    981  C   GLU A  67      17.900   5.829   7.748  1.00  4.140          C  
ATOM    982  O   GLU A  67      17.397   4.709   7.706  1.00  4.460          O  
ATOM    983  CB  GLU A  67      16.696   6.939   9.594  1.00  5.390          C  
ATOM    984  CG  GLU A  67      17.910   7.023  10.511  1.00  5.390          C  
ATOM    985  CD  GLU A  67      17.563   7.007  11.953  1.00  5.390          C  
ATOM    986  OE1 GLU A  67      16.400   7.085  12.263  1.00  5.390          O  
ATOM    987  OE2 GLU A  67      18.469   6.902  12.768  1.00  5.390          O  
ATOM    988  H   GLU A  67      14.976   6.668   7.693  1.00  4.250          H  
ATOM    989  HA  GLU A  67      17.604   7.933   7.902  1.00  4.760          H  
ATOM    990 1HB  GLU A  67      15.987   7.715   9.868  1.00  6.460          H  
ATOM    991 2HB  GLU A  67      16.213   5.981   9.789  1.00  6.460          H  
ATOM    992 1HG  GLU A  67      18.568   6.176  10.313  1.00  6.460          H  
ATOM    993 2HG  GLU A  67      18.458   7.935  10.281  1.00  6.460          H  
ATOM    994  N   GLY A  68      19.195   6.033   7.539  1.00  4.270          N  
ATOM    995  CA  GLY A  68      20.058   4.908   7.230  1.00  4.620          C  
ATOM    996  C   GLY A  68      20.980   4.521   8.379  1.00  4.710          C  
ATOM    997  O   GLY A  68      21.012   5.161   9.432  1.00  5.070          O  
ATOM    998  H   GLY A  68      19.577   6.963   7.580  1.00  5.120          H  
ATOM    999 1HA  GLY A  68      19.446   4.048   6.967  1.00  5.540          H  
ATOM   1000 2HA  GLY A  68      20.649   5.142   6.343  1.00  5.540          H  
ATOM   1001  N   LEU A  69      21.732   3.463   8.132  1.00  4.610          N  
ATOM   1002  CA  LEU A  69      22.717   2.838   9.011  1.00  4.710          C  
ATOM   1003  C   LEU A  69      24.093   2.865   8.357  1.00  4.500          C  
ATOM   1004  O   LEU A  69      24.329   3.657   7.452  1.00  4.880          O  
ATOM   1005  CB  LEU A  69      22.311   1.415   9.348  1.00  6.550          C  
ATOM   1006  CG  LEU A  69      20.957   1.209   9.964  1.00  6.550          C  
ATOM   1007  CD1 LEU A  69      20.727  -0.293  10.098  1.00  6.550          C  
ATOM   1008  CD2 LEU A  69      20.880   1.911  11.315  1.00  6.550          C  
ATOM   1009  H   LEU A  69      21.605   3.054   7.217  1.00  5.530          H  
ATOM   1010  HA  LEU A  69      22.790   3.418   9.927  1.00  5.650          H  
ATOM   1011 1HB  LEU A  69      22.372   0.812   8.462  1.00  7.860          H  
ATOM   1012 2HB  LEU A  69      23.012   1.043  10.077  1.00  7.860          H  
ATOM   1013  HG  LEU A  69      20.199   1.607   9.306  1.00  7.860          H  
ATOM   1014 1HD1 LEU A  69      19.760  -0.494  10.525  1.00  7.860          H  
ATOM   1015 2HD1 LEU A  69      20.790  -0.749   9.111  1.00  7.860          H  
ATOM   1016 3HD1 LEU A  69      21.497  -0.711  10.741  1.00  7.860          H  
ATOM   1017 1HD2 LEU A  69      19.915   1.750  11.732  1.00  7.860          H  
ATOM   1018 2HD2 LEU A  69      21.640   1.509  11.987  1.00  7.860          H  
ATOM   1019 3HD2 LEU A  69      21.027   2.982  11.197  1.00  7.860          H  
ATOM   1020  N   ASP A  70      25.040   2.068   8.874  1.00  4.250          N  
ATOM   1021  CA  ASP A  70      26.386   2.046   8.300  1.00  4.240          C  
ATOM   1022  C   ASP A  70      26.272   1.254   7.013  1.00  3.600          C  
ATOM   1023  O   ASP A  70      25.188   0.775   6.708  1.00  3.340          O  
ATOM   1024  CB  ASP A  70      27.380   1.384   9.273  1.00  5.940          C  
ATOM   1025  CG  ASP A  70      28.855   1.758   9.032  1.00  5.940          C  
ATOM   1026  OD1 ASP A  70      29.199   2.098   7.918  1.00  5.940          O  
ATOM   1027  OD2 ASP A  70      29.614   1.682   9.961  1.00  5.940          O  
ATOM   1028  H   ASP A  70      24.826   1.457   9.648  1.00  5.100          H  
ATOM   1029  HA  ASP A  70      26.710   3.062   8.069  1.00  5.090          H  
ATOM   1030 1HB  ASP A  70      27.119   1.660  10.294  1.00  7.130          H  
ATOM   1031 2HB  ASP A  70      27.288   0.302   9.198  1.00  7.130          H  
ATOM   1032  N   VAL A  71      27.346   1.078   6.268  1.00  3.840          N  
ATOM   1033  CA  VAL A  71      27.195   0.469   4.943  1.00  3.850          C  
ATOM   1034  C   VAL A  71      27.997  -0.812   4.702  1.00  3.570          C  
ATOM   1035  O   VAL A  71      28.041  -1.568   5.678  1.00  3.790          O  
ATOM   1036  CB  VAL A  71      27.576   1.507   3.873  1.00  5.390          C  
ATOM   1037  CG1 VAL A  71      26.709   2.707   3.991  1.00  5.390          C  
ATOM   1038  CG2 VAL A  71      28.958   1.875   4.010  1.00  5.390          C  
ATOM   1039  H   VAL A  71      28.232   1.458   6.616  1.00  4.610          H  
ATOM   1040  HA  VAL A  71      26.155   0.237   4.841  1.00  4.620          H  
ATOM   1041  HB  VAL A  71      27.415   1.093   2.900  1.00  6.460          H  
ATOM   1042 1HG1 VAL A  71      26.975   3.411   3.226  1.00  6.460          H  
ATOM   1043 2HG1 VAL A  71      25.693   2.432   3.892  1.00  6.460          H  
ATOM   1044 3HG1 VAL A  71      26.854   3.165   4.963  1.00  6.460          H  
ATOM   1045 1HG2 VAL A  71      29.187   2.577   3.254  1.00  6.460          H  
ATOM   1046 2HG2 VAL A  71      29.144   2.321   4.988  1.00  6.460          H  
ATOM   1047 3HG2 VAL A  71      29.586   1.014   3.890  1.00  6.460          H  
ATOM   1048  N   ARG A  72      27.756  -1.393   3.494  1.00  3.510          N  
ATOM   1049  CA  ARG A  72      26.422  -1.512   2.839  1.00  3.480          C  
ATOM   1050  C   ARG A  72      25.667  -2.694   3.414  1.00  3.110          C  
ATOM   1051  O   ARG A  72      24.463  -2.878   3.190  1.00  3.290          O  
ATOM   1052  CB  ARG A  72      26.587  -1.688   1.340  1.00  4.880          C  
ATOM   1053  CG  ARG A  72      27.243  -2.988   0.891  1.00  4.880          C  
ATOM   1054  CD  ARG A  72      27.519  -2.964  -0.565  1.00  4.880          C  
ATOM   1055  NE  ARG A  72      28.178  -4.180  -1.011  1.00  4.880          N  
ATOM   1056  CZ  ARG A  72      28.704  -4.369  -2.241  1.00  4.880          C  
ATOM   1057  NH1 ARG A  72      28.661  -3.407  -3.144  1.00  4.880          N  
ATOM   1058  NH2 ARG A  72      29.268  -5.527  -2.537  1.00  4.880          N  
ATOM   1059  H   ARG A  72      28.444  -1.099   2.811  1.00  4.210          H  
ATOM   1060  HA  ARG A  72      25.832  -0.616   2.982  1.00  4.180          H  
ATOM   1061 1HB  ARG A  72      25.609  -1.635   0.864  1.00  5.860          H  
ATOM   1062 2HB  ARG A  72      27.176  -0.878   0.946  1.00  5.860          H  
ATOM   1063 1HG  ARG A  72      28.181  -3.137   1.420  1.00  5.860          H  
ATOM   1064 2HG  ARG A  72      26.574  -3.827   1.091  1.00  5.860          H  
ATOM   1065 1HD  ARG A  72      26.574  -2.869  -1.097  1.00  5.860          H  
ATOM   1066 2HD  ARG A  72      28.152  -2.117  -0.804  1.00  5.860          H  
ATOM   1067  HE  ARG A  72      28.235  -4.949  -0.354  1.00  5.860          H  
ATOM   1068 1HH1 ARG A  72      28.240  -2.519  -2.920  1.00  5.860          H  
ATOM   1069 2HH1 ARG A  72      29.057  -3.556  -4.062  1.00  5.860          H  
ATOM   1070 1HH2 ARG A  72      29.301  -6.265  -1.846  1.00  5.860          H  
ATOM   1071 2HH2 ARG A  72      29.664  -5.679  -3.453  1.00  5.860          H  
ATOM   1072  N   GLN A  73      26.440  -3.509   4.122  1.00  3.140          N  
ATOM   1073  CA  GLN A  73      26.017  -4.740   4.753  1.00  3.420          C  
ATOM   1074  C   GLN A  73      25.009  -4.425   5.836  1.00  3.110          C  
ATOM   1075  O   GLN A  73      24.055  -5.183   6.061  1.00  3.540          O  
ATOM   1076  CB  GLN A  73      27.246  -5.459   5.320  1.00  4.680          C  
ATOM   1077  CG  GLN A  73      28.180  -6.019   4.234  1.00  4.680          C  
ATOM   1078  CD  GLN A  73      29.494  -6.590   4.781  1.00  4.680          C  
ATOM   1079  OE1 GLN A  73      30.204  -5.952   5.579  1.00  4.680          O  
ATOM   1080  NE2 GLN A  73      29.821  -7.803   4.353  1.00  4.680          N  
ATOM   1081  H   GLN A  73      27.404  -3.203   4.245  1.00  3.770          H  
ATOM   1082  HA  GLN A  73      25.539  -5.374   4.006  1.00  4.100          H  
ATOM   1083 1HB  GLN A  73      27.817  -4.764   5.936  1.00  5.610          H  
ATOM   1084 2HB  GLN A  73      26.930  -6.279   5.959  1.00  5.610          H  
ATOM   1085 1HG  GLN A  73      27.657  -6.818   3.710  1.00  5.610          H  
ATOM   1086 2HG  GLN A  73      28.421  -5.219   3.535  1.00  5.610          H  
ATOM   1087 1HE2 GLN A  73      30.666  -8.237   4.671  1.00  5.610          H  
ATOM   1088 2HE2 GLN A  73      29.227  -8.290   3.711  1.00  5.610          H  
ATOM   1089  N   VAL A  74      25.235  -3.295   6.502  1.00  2.810          N  
ATOM   1090  CA  VAL A  74      24.381  -2.838   7.576  1.00  3.110          C  
ATOM   1091  C   VAL A  74      23.192  -2.008   7.043  1.00  2.790          C  
ATOM   1092  O   VAL A  74      22.038  -2.286   7.382  1.00  3.130          O  
ATOM   1093  CB  VAL A  74      25.230  -2.072   8.599  1.00  4.230          C  
ATOM   1094  CG1 VAL A  74      24.391  -1.526   9.634  1.00  4.230          C  
ATOM   1095  CG2 VAL A  74      26.237  -2.995   9.214  1.00  4.230          C  
ATOM   1096  H   VAL A  74      26.070  -2.748   6.262  1.00  3.370          H  
ATOM   1097  HA  VAL A  74      23.983  -3.703   8.080  1.00  3.730          H  
ATOM   1098  HB  VAL A  74      25.736  -1.262   8.106  1.00  5.080          H  
ATOM   1099 1HG1 VAL A  74      24.984  -0.982  10.362  1.00  5.080          H  
ATOM   1100 2HG1 VAL A  74      23.688  -0.885   9.199  1.00  5.080          H  
ATOM   1101 3HG1 VAL A  74      23.885  -2.334  10.117  1.00  5.080          H  
ATOM   1102 1HG2 VAL A  74      26.818  -2.433   9.933  1.00  5.080          H  
ATOM   1103 2HG2 VAL A  74      25.734  -3.806   9.718  1.00  5.080          H  
ATOM   1104 3HG2 VAL A  74      26.889  -3.399   8.442  1.00  5.080          H  
ATOM   1105  N   LEU A  75      23.480  -1.034   6.165  1.00  2.600          N  
ATOM   1106  CA  LEU A  75      22.542  -0.085   5.537  1.00  2.990          C  
ATOM   1107  C   LEU A  75      21.248  -0.754   5.093  1.00  2.690          C  
ATOM   1108  O   LEU A  75      20.140  -0.282   5.409  1.00  3.110          O  
ATOM   1109  CB  LEU A  75      23.216   0.518   4.267  1.00  4.030          C  
ATOM   1110  CG  LEU A  75      22.495   1.648   3.463  1.00  4.030          C  
ATOM   1111  CD1 LEU A  75      22.412   2.913   4.341  1.00  4.030          C  
ATOM   1112  CD2 LEU A  75      23.253   1.942   2.120  1.00  4.030          C  
ATOM   1113  H   LEU A  75      24.461  -0.837   6.012  1.00  3.120          H  
ATOM   1114  HA  LEU A  75      22.319   0.698   6.248  1.00  3.590          H  
ATOM   1115 1HB  LEU A  75      24.126   0.941   4.570  1.00  4.840          H  
ATOM   1116 2HB  LEU A  75      23.427  -0.292   3.572  1.00  4.840          H  
ATOM   1117  HG  LEU A  75      21.474   1.335   3.228  1.00  4.840          H  
ATOM   1118 1HD1 LEU A  75      21.901   3.689   3.785  1.00  4.840          H  
ATOM   1119 2HD1 LEU A  75      21.857   2.705   5.239  1.00  4.840          H  
ATOM   1120 3HD1 LEU A  75      23.407   3.248   4.601  1.00  4.840          H  
ATOM   1121 1HD2 LEU A  75      22.718   2.728   1.579  1.00  4.840          H  
ATOM   1122 2HD2 LEU A  75      24.254   2.270   2.302  1.00  4.840          H  
ATOM   1123 3HD2 LEU A  75      23.280   1.039   1.510  1.00  4.840          H  
ATOM   1124  N   ALA A  76      21.394  -1.931   4.477  1.00  2.390          N  
ATOM   1125  CA  ALA A  76      20.283  -2.675   3.918  1.00  2.690          C  
ATOM   1126  C   ALA A  76      19.152  -2.935   4.917  1.00  2.260          C  
ATOM   1127  O   ALA A  76      17.992  -3.063   4.506  1.00  2.650          O  
ATOM   1128  CB  ALA A  76      20.798  -4.001   3.398  1.00  3.650          C  
ATOM   1129  H   ALA A  76      22.346  -2.270   4.288  1.00  2.870          H  
ATOM   1130  HA  ALA A  76      19.880  -2.094   3.090  1.00  3.230          H  
ATOM   1131 1HB  ALA A  76      19.986  -4.557   2.937  1.00  4.380          H  
ATOM   1132 2HB  ALA A  76      21.584  -3.819   2.664  1.00  4.380          H  
ATOM   1133 3HB  ALA A  76      21.209  -4.577   4.231  1.00  4.380          H  
ATOM   1134  N   LYS A  77      19.450  -3.051   6.217  1.00  1.800          N  
ATOM   1135  CA  LYS A  77      18.385  -3.339   7.168  1.00  1.840          C  
ATOM   1136  C   LYS A  77      17.316  -2.252   7.231  1.00  1.630          C  
ATOM   1137  O   LYS A  77      16.126  -2.576   7.305  1.00  1.740          O  
ATOM   1138  CB  LYS A  77      18.952  -3.586   8.570  1.00  2.560          C  
ATOM   1139  CG  LYS A  77      17.883  -3.797   9.687  1.00  2.560          C  
ATOM   1140  CD  LYS A  77      17.032  -5.053   9.492  1.00  2.560          C  
ATOM   1141  CE  LYS A  77      16.022  -5.218  10.637  1.00  2.560          C  
ATOM   1142  NZ  LYS A  77      15.147  -6.422  10.437  1.00  2.560          N  
ATOM   1143  H   LYS A  77      20.411  -2.923   6.553  1.00  2.160          H  
ATOM   1144  HA  LYS A  77      17.896  -4.252   6.836  1.00  2.210          H  
ATOM   1145 1HB  LYS A  77      19.599  -4.463   8.547  1.00  3.070          H  
ATOM   1146 2HB  LYS A  77      19.569  -2.746   8.857  1.00  3.070          H  
ATOM   1147 1HG  LYS A  77      18.400  -3.897  10.639  1.00  3.070          H  
ATOM   1148 2HG  LYS A  77      17.226  -2.925   9.762  1.00  3.070          H  
ATOM   1149 1HD  LYS A  77      16.471  -4.983   8.561  1.00  3.070          H  
ATOM   1150 2HD  LYS A  77      17.674  -5.930   9.451  1.00  3.070          H  
ATOM   1151 1HE  LYS A  77      16.559  -5.314  11.581  1.00  3.070          H  
ATOM   1152 2HE  LYS A  77      15.391  -4.327  10.683  1.00  3.070          H  
ATOM   1153 1HZ  LYS A  77      14.479  -6.505  11.196  1.00  3.070          H  
ATOM   1154 2HZ  LYS A  77      14.646  -6.320   9.567  1.00  3.070          H  
ATOM   1155 3HZ  LYS A  77      15.719  -7.253  10.403  1.00  3.070          H  
ATOM   1156  N   LEU A  78      17.699  -0.970   7.225  1.00  1.580          N  
ATOM   1157  CA  LEU A  78      16.651   0.039   7.299  1.00  1.740          C  
ATOM   1158  C   LEU A  78      16.168   0.367   5.930  1.00  1.570          C  
ATOM   1159  O   LEU A  78      15.023   0.779   5.758  1.00  1.690          O  
ATOM   1160  CB  LEU A  78      16.998   1.319   8.084  1.00  2.370          C  
ATOM   1161  CG  LEU A  78      17.161   1.212   9.637  1.00  2.370          C  
ATOM   1162  CD1 LEU A  78      17.513   2.623  10.187  1.00  2.370          C  
ATOM   1163  CD2 LEU A  78      15.844   0.667  10.305  1.00  2.370          C  
ATOM   1164  H   LEU A  78      18.675  -0.722   7.063  1.00  1.900          H  
ATOM   1165  HA  LEU A  78      15.811  -0.399   7.806  1.00  2.090          H  
ATOM   1166 1HB  LEU A  78      17.951   1.693   7.695  1.00  2.850          H  
ATOM   1167 2HB  LEU A  78      16.269   2.073   7.873  1.00  2.850          H  
ATOM   1168  HG  LEU A  78      17.957   0.550   9.866  1.00  2.850          H  
ATOM   1169 1HD1 LEU A  78      17.647   2.583  11.264  1.00  2.850          H  
ATOM   1170 2HD1 LEU A  78      18.426   2.995   9.727  1.00  2.850          H  
ATOM   1171 3HD1 LEU A  78      16.703   3.316   9.955  1.00  2.850          H  
ATOM   1172 1HD2 LEU A  78      15.971   0.609  11.384  1.00  2.850          H  
ATOM   1173 2HD2 LEU A  78      15.019   1.333  10.085  1.00  2.850          H  
ATOM   1174 3HD2 LEU A  78      15.608  -0.330   9.947  1.00  2.850          H  
ATOM   1175  N   LYS A  79      16.997   0.144   4.918  1.00  1.470          N  
ATOM   1176  CA  LYS A  79      16.512   0.429   3.594  1.00  1.530          C  
ATOM   1177  C   LYS A  79      15.272  -0.431   3.407  1.00  1.470          C  
ATOM   1178  O   LYS A  79      14.199   0.066   3.062  1.00  1.450          O  
ATOM   1179  CB  LYS A  79      17.551   0.092   2.535  1.00  2.120          C  
ATOM   1180  CG  LYS A  79      17.159   0.483   1.131  1.00  2.120          C  
ATOM   1181  CD  LYS A  79      18.297   0.231   0.159  1.00  2.120          C  
ATOM   1182  CE  LYS A  79      17.931   0.677  -1.250  1.00  2.120          C  
ATOM   1183  NZ  LYS A  79      19.070   0.514  -2.193  1.00  2.120          N  
ATOM   1184  H   LYS A  79      17.959  -0.176   5.071  1.00  1.760          H  
ATOM   1185  HA  LYS A  79      16.239   1.483   3.522  1.00  1.840          H  
ATOM   1186 1HB  LYS A  79      18.501   0.540   2.792  1.00  2.540          H  
ATOM   1187 2HB  LYS A  79      17.707  -0.983   2.530  1.00  2.540          H  
ATOM   1188 1HG  LYS A  79      16.267  -0.062   0.818  1.00  2.540          H  
ATOM   1189 2HG  LYS A  79      16.942   1.547   1.132  1.00  2.540          H  
ATOM   1190 1HD  LYS A  79      19.176   0.794   0.496  1.00  2.540          H  
ATOM   1191 2HD  LYS A  79      18.545  -0.830   0.154  1.00  2.540          H  
ATOM   1192 1HE  LYS A  79      17.085   0.092  -1.607  1.00  2.540          H  
ATOM   1193 2HE  LYS A  79      17.647   1.730  -1.224  1.00  2.540          H  
ATOM   1194 1HZ  LYS A  79      18.800   0.834  -3.116  1.00  2.540          H  
ATOM   1195 2HZ  LYS A  79      19.845   1.073  -1.855  1.00  2.540          H  
ATOM   1196 3HZ  LYS A  79      19.345  -0.457  -2.238  1.00  2.540          H  
ATOM   1197  N   ALA A  80      15.415  -1.735   3.686  1.00  1.570          N  
ATOM   1198  CA  ALA A  80      14.306  -2.658   3.561  1.00  1.730          C  
ATOM   1199  C   ALA A  80      13.171  -2.399   4.555  1.00  1.840          C  
ATOM   1200  O   ALA A  80      11.987  -2.399   4.184  1.00  2.150          O  
ATOM   1201  CB  ALA A  80      14.815  -4.067   3.768  1.00  2.360          C  
ATOM   1202  H   ALA A  80      16.330  -2.097   3.978  1.00  1.880          H  
ATOM   1203  HA  ALA A  80      13.913  -2.561   2.558  1.00  2.080          H  
ATOM   1204 1HB  ALA A  80      13.999  -4.773   3.637  1.00  2.830          H  
ATOM   1205 2HB  ALA A  80      15.602  -4.276   3.046  1.00  2.830          H  
ATOM   1206 3HB  ALA A  80      15.220  -4.157   4.779  1.00  2.830          H  
ATOM   1207  N   ALA A  81      13.504  -2.175   5.833  1.00  1.810          N  
ATOM   1208  CA  ALA A  81      12.451  -1.999   6.811  1.00  1.860          C  
ATOM   1209  C   ALA A  81      11.587  -0.772   6.502  1.00  1.730          C  
ATOM   1210  O   ALA A  81      10.345  -0.825   6.583  1.00  1.990          O  
ATOM   1211  CB  ALA A  81      13.077  -1.906   8.193  1.00  2.580          C  
ATOM   1212  H   ALA A  81      14.477  -2.184   6.152  1.00  2.170          H  
ATOM   1213  HA  ALA A  81      11.815  -2.882   6.774  1.00  2.230          H  
ATOM   1214 1HB  ALA A  81      12.317  -1.842   8.930  1.00  3.100          H  
ATOM   1215 2HB  ALA A  81      13.676  -2.797   8.378  1.00  3.100          H  
ATOM   1216 3HB  ALA A  81      13.708  -1.034   8.244  1.00  3.100          H  
ATOM   1217  N   LEU A  82      12.233   0.328   6.108  1.00  1.420          N  
ATOM   1218  CA  LEU A  82      11.476   1.509   5.807  1.00  1.380          C  
ATOM   1219  C   LEU A  82      10.863   1.494   4.438  1.00  1.140          C  
ATOM   1220  O   LEU A  82       9.778   2.041   4.299  1.00  1.120          O  
ATOM   1221  CB  LEU A  82      12.265   2.792   5.943  1.00  1.950          C  
ATOM   1222  CG  LEU A  82      12.316   3.518   7.357  1.00  1.950          C  
ATOM   1223  CD1 LEU A  82      10.893   3.689   7.994  1.00  1.950          C  
ATOM   1224  CD2 LEU A  82      13.253   2.758   8.245  1.00  1.950          C  
ATOM   1225  H   LEU A  82      13.251   0.355   6.032  1.00  1.700          H  
ATOM   1226  HA  LEU A  82      10.652   1.536   6.498  1.00  1.660          H  
ATOM   1227 1HB  LEU A  82      13.282   2.581   5.632  1.00  2.340          H  
ATOM   1228 2HB  LEU A  82      11.834   3.476   5.239  1.00  2.340          H  
ATOM   1229  HG  LEU A  82      12.700   4.524   7.213  1.00  2.340          H  
ATOM   1230 1HD1 LEU A  82      10.987   4.227   8.942  1.00  2.340          H  
ATOM   1231 2HD1 LEU A  82      10.257   4.264   7.319  1.00  2.340          H  
ATOM   1232 3HD1 LEU A  82      10.427   2.739   8.201  1.00  2.340          H  
ATOM   1233 1HD2 LEU A  82      13.342   3.260   9.209  1.00  2.340          H  
ATOM   1234 2HD2 LEU A  82      12.897   1.764   8.392  1.00  2.340          H  
ATOM   1235 3HD2 LEU A  82      14.213   2.722   7.766  1.00  2.340          H  
ATOM   1236  N   LYS A  83      11.478   0.882   3.397  1.00  1.070          N  
ATOM   1237  CA  LYS A  83      10.806   0.983   2.101  1.00  0.980          C  
ATOM   1238  C   LYS A  83       9.405   0.407   2.248  1.00  0.990          C  
ATOM   1239  O   LYS A  83       8.447   0.928   1.669  1.00  0.940          O  
ATOM   1240  CB  LYS A  83      11.568   0.280   0.960  1.00  1.410          C  
ATOM   1241  CG  LYS A  83      11.588  -1.233   0.968  1.00  1.410          C  
ATOM   1242  CD  LYS A  83      12.463  -1.786  -0.167  1.00  1.410          C  
ATOM   1243  CE  LYS A  83      12.432  -3.317  -0.203  1.00  1.410          C  
ATOM   1244  NZ  LYS A  83      13.306  -3.871  -1.282  1.00  1.410          N  
ATOM   1245  H   LYS A  83      12.394   0.428   3.467  1.00  1.280          H  
ATOM   1246  HA  LYS A  83      10.726   2.023   1.830  1.00  1.180          H  
ATOM   1247 1HB  LYS A  83      11.146   0.590   0.009  1.00  1.690          H  
ATOM   1248 2HB  LYS A  83      12.609   0.606   0.980  1.00  1.690          H  
ATOM   1249 1HG  LYS A  83      11.960  -1.569   1.906  1.00  1.690          H  
ATOM   1250 2HG  LYS A  83      10.579  -1.618   0.837  1.00  1.690          H  
ATOM   1251 1HD  LYS A  83      12.112  -1.396  -1.122  1.00  1.690          H  
ATOM   1252 2HD  LYS A  83      13.494  -1.456  -0.015  1.00  1.690          H  
ATOM   1253 1HE  LYS A  83      12.767  -3.704   0.756  1.00  1.690          H  
ATOM   1254 2HE  LYS A  83      11.409  -3.646  -0.377  1.00  1.690          H  
ATOM   1255 1HZ  LYS A  83      13.255  -4.881  -1.272  1.00  1.690          H  
ATOM   1256 2HZ  LYS A  83      12.996  -3.530  -2.181  1.00  1.690          H  
ATOM   1257 3HZ  LYS A  83      14.262  -3.584  -1.125  1.00  1.690          H  
ATOM   1258  N   GLY A  84       9.261  -0.615   3.104  1.00  1.140          N  
ATOM   1259  CA  GLY A  84       7.962  -1.179   3.386  1.00  1.230          C  
ATOM   1260  C   GLY A  84       7.042  -0.113   3.995  1.00  1.150          C  
ATOM   1261  O   GLY A  84       5.956   0.154   3.469  1.00  1.120          O  
ATOM   1262  H   GLY A  84      10.099  -1.037   3.526  1.00  1.370          H  
ATOM   1263 1HA  GLY A  84       7.524  -1.571   2.469  1.00  1.480          H  
ATOM   1264 2HA  GLY A  84       8.074  -2.012   4.082  1.00  1.480          H  
ATOM   1265  N   GLU A  85       7.491   0.522   5.094  1.00  1.170          N  
ATOM   1266  CA  GLU A  85       6.662   1.525   5.784  1.00  1.190          C  
ATOM   1267  C   GLU A  85       6.343   2.787   4.971  1.00  1.010          C  
ATOM   1268  O   GLU A  85       5.227   3.311   5.075  1.00  1.000          O  
ATOM   1269  CB  GLU A  85       7.335   1.984   7.086  1.00  1.660          C  
ATOM   1270  CG  GLU A  85       7.425   0.930   8.177  1.00  1.660          C  
ATOM   1271  CD  GLU A  85       6.105   0.444   8.657  1.00  1.660          C  
ATOM   1272  OE1 GLU A  85       5.326   1.239   9.101  1.00  1.660          O  
ATOM   1273  OE2 GLU A  85       5.870  -0.735   8.555  1.00  1.660          O  
ATOM   1274  H   GLU A  85       8.408   0.259   5.476  1.00  1.400          H  
ATOM   1275  HA  GLU A  85       5.715   1.047   6.039  1.00  1.430          H  
ATOM   1276 1HB  GLU A  85       8.344   2.320   6.861  1.00  1.990          H  
ATOM   1277 2HB  GLU A  85       6.792   2.837   7.492  1.00  1.990          H  
ATOM   1278 1HG  GLU A  85       8.014   0.086   7.815  1.00  1.990          H  
ATOM   1279 2HG  GLU A  85       7.947   1.378   9.014  1.00  1.990          H  
ATOM   1280  N   VAL A  86       7.285   3.280   4.159  1.00  0.920          N  
ATOM   1281  CA  VAL A  86       7.012   4.510   3.412  1.00  0.860          C  
ATOM   1282  C   VAL A  86       6.072   4.213   2.252  1.00  0.800          C  
ATOM   1283  O   VAL A  86       5.197   5.029   1.949  1.00  0.800          O  
ATOM   1284  CB  VAL A  86       8.303   5.257   2.936  1.00  1.230          C  
ATOM   1285  CG1 VAL A  86       9.191   5.602   4.140  1.00  1.230          C  
ATOM   1286  CG2 VAL A  86       9.092   4.449   1.961  1.00  1.230          C  
ATOM   1287  H   VAL A  86       8.182   2.802   4.117  1.00  1.100          H  
ATOM   1288  HA  VAL A  86       6.502   5.201   4.082  1.00  1.030          H  
ATOM   1289  HB  VAL A  86       8.005   6.194   2.465  1.00  1.470          H  
ATOM   1290 1HG1 VAL A  86      10.068   6.152   3.799  1.00  1.470          H  
ATOM   1291 2HG1 VAL A  86       8.627   6.216   4.839  1.00  1.470          H  
ATOM   1292 3HG1 VAL A  86       9.507   4.684   4.637  1.00  1.470          H  
ATOM   1293 1HG2 VAL A  86       9.970   5.016   1.660  1.00  1.470          H  
ATOM   1294 2HG2 VAL A  86       9.381   3.559   2.440  1.00  1.470          H  
ATOM   1295 3HG2 VAL A  86       8.518   4.215   1.091  1.00  1.470          H  
ATOM   1296  N   ARG A  87       6.230   3.049   1.600  1.00  0.810          N  
ATOM   1297  CA  ARG A  87       5.347   2.682   0.515  1.00  0.860          C  
ATOM   1298  C   ARG A  87       3.927   2.566   1.028  1.00  0.840          C  
ATOM   1299  O   ARG A  87       2.999   3.134   0.427  1.00  0.840          O  
ATOM   1300  CB  ARG A  87       5.797   1.375  -0.108  1.00  1.180          C  
ATOM   1301  CG  ARG A  87       5.026   0.932  -1.343  1.00  1.180          C  
ATOM   1302  CD  ARG A  87       5.573  -0.343  -1.874  1.00  1.180          C  
ATOM   1303  NE  ARG A  87       6.969  -0.196  -2.299  1.00  1.180          N  
ATOM   1304  CZ  ARG A  87       7.386   0.304  -3.490  1.00  1.180          C  
ATOM   1305  NH1 ARG A  87       6.518   0.706  -4.398  1.00  1.180          N  
ATOM   1306  NH2 ARG A  87       8.681   0.389  -3.741  1.00  1.180          N  
ATOM   1307  H   ARG A  87       6.990   2.404   1.840  1.00  0.970          H  
ATOM   1308  HA  ARG A  87       5.371   3.451  -0.242  1.00  1.030          H  
ATOM   1309 1HB  ARG A  87       6.845   1.456  -0.375  1.00  1.420          H  
ATOM   1310 2HB  ARG A  87       5.723   0.580   0.636  1.00  1.420          H  
ATOM   1311 1HG  ARG A  87       3.980   0.771  -1.081  1.00  1.420          H  
ATOM   1312 2HG  ARG A  87       5.093   1.702  -2.107  1.00  1.420          H  
ATOM   1313 1HD  ARG A  87       5.539  -1.097  -1.084  1.00  1.420          H  
ATOM   1314 2HD  ARG A  87       4.981  -0.686  -2.720  1.00  1.420          H  
ATOM   1315  HE  ARG A  87       7.683  -0.492  -1.641  1.00  1.420          H  
ATOM   1316 1HH1 ARG A  87       5.529   0.642  -4.221  1.00  1.420          H  
ATOM   1317 2HH1 ARG A  87       6.844   1.075  -5.281  1.00  1.420          H  
ATOM   1318 1HH2 ARG A  87       9.350   0.083  -3.049  1.00  1.420          H  
ATOM   1319 2HH2 ARG A  87       9.004   0.758  -4.624  1.00  1.420          H  
ATOM   1320  N   GLU A  88       3.748   1.845   2.155  1.00  0.890          N  
ATOM   1321  CA  GLU A  88       2.423   1.679   2.725  1.00  0.920          C  
ATOM   1322  C   GLU A  88       1.835   3.009   3.140  1.00  0.830          C  
ATOM   1323  O   GLU A  88       0.681   3.294   2.819  1.00  0.830          O  
ATOM   1324  CB  GLU A  88       2.428   0.753   3.946  1.00  1.280          C  
ATOM   1325  CG  GLU A  88       1.009   0.502   4.536  1.00  1.280          C  
ATOM   1326  CD  GLU A  88       0.996  -0.393   5.748  1.00  1.280          C  
ATOM   1327  OE1 GLU A  88       2.039  -0.853   6.131  1.00  1.280          O  
ATOM   1328  OE2 GLU A  88      -0.061  -0.616   6.288  1.00  1.280          O  
ATOM   1329  H   GLU A  88       4.546   1.381   2.610  1.00  1.070          H  
ATOM   1330  HA  GLU A  88       1.776   1.244   1.966  1.00  1.100          H  
ATOM   1331 1HB  GLU A  88       2.865  -0.207   3.671  1.00  1.530          H  
ATOM   1332 2HB  GLU A  88       3.057   1.186   4.730  1.00  1.530          H  
ATOM   1333 1HG  GLU A  88       0.561   1.451   4.806  1.00  1.530          H  
ATOM   1334 2HG  GLU A  88       0.386   0.059   3.760  1.00  1.530          H  
ATOM   1335  N   LEU A  89       2.616   3.844   3.830  1.00  0.810          N  
ATOM   1336  CA  LEU A  89       2.072   5.098   4.286  1.00  0.790          C  
ATOM   1337  C   LEU A  89       1.639   5.971   3.142  1.00  0.740          C  
ATOM   1338  O   LEU A  89       0.493   6.398   3.105  1.00  0.730          O  
ATOM   1339  CB  LEU A  89       3.115   5.881   5.088  1.00  1.110          C  
ATOM   1340  CG  LEU A  89       2.689   7.277   5.594  1.00  1.110          C  
ATOM   1341  CD1 LEU A  89       1.483   7.167   6.565  1.00  1.110          C  
ATOM   1342  CD2 LEU A  89       3.876   7.920   6.268  1.00  1.110          C  
ATOM   1343  H   LEU A  89       3.573   3.590   4.090  1.00  0.970          H  
ATOM   1344  HA  LEU A  89       1.209   4.878   4.906  1.00  0.950          H  
ATOM   1345 1HB  LEU A  89       3.451   5.298   5.918  1.00  1.340          H  
ATOM   1346 2HB  LEU A  89       3.978   6.029   4.437  1.00  1.340          H  
ATOM   1347  HG  LEU A  89       2.388   7.892   4.751  1.00  1.340          H  
ATOM   1348 1HD1 LEU A  89       1.200   8.165   6.904  1.00  1.340          H  
ATOM   1349 2HD1 LEU A  89       0.632   6.717   6.069  1.00  1.340          H  
ATOM   1350 3HD1 LEU A  89       1.763   6.568   7.413  1.00  1.340          H  
ATOM   1351 1HD2 LEU A  89       3.594   8.918   6.608  1.00  1.340          H  
ATOM   1352 2HD2 LEU A  89       4.188   7.310   7.118  1.00  1.340          H  
ATOM   1353 3HD2 LEU A  89       4.696   7.999   5.555  1.00  1.340          H  
ATOM   1354  N   ALA A  90       2.530   6.226   2.183  1.00  0.770          N  
ATOM   1355  CA  ALA A  90       2.200   7.138   1.103  1.00  0.820          C  
ATOM   1356  C   ALA A  90       0.992   6.657   0.299  1.00  0.790          C  
ATOM   1357  O   ALA A  90       0.150   7.467  -0.111  1.00  0.790          O  
ATOM   1358  CB  ALA A  90       3.409   7.311   0.224  1.00  1.130          C  
ATOM   1359  H   ALA A  90       3.469   5.820   2.226  1.00  0.920          H  
ATOM   1360  HA  ALA A  90       1.953   8.102   1.551  1.00  0.980          H  
ATOM   1361 1HB  ALA A  90       3.212   8.040  -0.546  1.00  1.350          H  
ATOM   1362 2HB  ALA A  90       4.233   7.654   0.838  1.00  1.350          H  
ATOM   1363 3HB  ALA A  90       3.658   6.352  -0.214  1.00  1.350          H  
ATOM   1364  N   THR A  91       0.881   5.337   0.098  1.00  0.810          N  
ATOM   1365  CA  THR A  91      -0.241   4.788  -0.644  1.00  0.870          C  
ATOM   1366  C   THR A  91      -1.537   5.051   0.128  1.00  0.770          C  
ATOM   1367  O   THR A  91      -2.539   5.509  -0.451  1.00  0.770          O  
ATOM   1368  CB  THR A  91      -0.074   3.269  -0.861  1.00  1.190          C  
ATOM   1369  OG1 THR A  91       1.140   3.015  -1.589  1.00  1.190          O  
ATOM   1370  CG2 THR A  91      -1.256   2.743  -1.683  1.00  1.190          C  
ATOM   1371  H   THR A  91       1.606   4.694   0.426  1.00  0.970          H  
ATOM   1372  HA  THR A  91      -0.302   5.284  -1.611  1.00  1.040          H  
ATOM   1373  HB  THR A  91      -0.029   2.757   0.106  1.00  1.430          H  
ATOM   1374  HG1 THR A  91       1.904   3.167  -0.985  1.00  1.430          H  
ATOM   1375 1HG2 THR A  91      -1.132   1.675  -1.845  1.00  1.430          H  
ATOM   1376 2HG2 THR A  91      -2.190   2.918  -1.153  1.00  1.430          H  
ATOM   1377 3HG2 THR A  91      -1.283   3.257  -2.643  1.00  1.430          H  
ATOM   1378  N   GLU A  92      -1.515   4.772   1.445  1.00  0.700          N  
ATOM   1379  CA  GLU A  92      -2.678   4.995   2.288  1.00  0.640          C  
ATOM   1380  C   GLU A  92      -3.008   6.477   2.394  1.00  0.570          C  
ATOM   1381  O   GLU A  92      -4.190   6.831   2.446  1.00  0.550          O  
ATOM   1382  CB  GLU A  92      -2.474   4.407   3.694  1.00  0.920          C  
ATOM   1383  CG  GLU A  92      -2.461   2.874   3.780  1.00  0.920          C  
ATOM   1384  CD  GLU A  92      -3.765   2.248   3.394  1.00  0.920          C  
ATOM   1385  OE1 GLU A  92      -4.785   2.765   3.778  1.00  0.920          O  
ATOM   1386  OE2 GLU A  92      -3.751   1.243   2.696  1.00  0.920          O  
ATOM   1387  H   GLU A  92      -0.672   4.361   1.864  1.00  0.840          H  
ATOM   1388  HA  GLU A  92      -3.530   4.493   1.834  1.00  0.770          H  
ATOM   1389 1HB  GLU A  92      -1.523   4.767   4.096  1.00  1.100          H  
ATOM   1390 2HB  GLU A  92      -3.264   4.761   4.352  1.00  1.100          H  
ATOM   1391 1HG  GLU A  92      -1.690   2.491   3.117  1.00  1.100          H  
ATOM   1392 2HG  GLU A  92      -2.206   2.578   4.792  1.00  1.100          H  
ATOM   1393  N   GLU A  93      -1.983   7.353   2.423  1.00  0.540          N  
ATOM   1394  CA  GLU A  93      -2.234   8.782   2.524  1.00  0.510          C  
ATOM   1395  C   GLU A  93      -3.016   9.243   1.326  1.00  0.540          C  
ATOM   1396  O   GLU A  93      -3.974   9.985   1.492  1.00  0.540          O  
ATOM   1397  CB  GLU A  93      -0.950   9.613   2.650  1.00  0.730          C  
ATOM   1398  CG  GLU A  93      -0.219   9.539   3.993  1.00  0.730          C  
ATOM   1399  CD  GLU A  93       1.070  10.295   4.054  1.00  0.730          C  
ATOM   1400  OE1 GLU A  93       1.910  10.108   3.212  1.00  0.730          O  
ATOM   1401  OE2 GLU A  93       1.214  11.069   4.967  1.00  0.730          O  
ATOM   1402  H   GLU A  93      -1.030   6.997   2.425  1.00  0.650          H  
ATOM   1403  HA  GLU A  93      -2.838   8.969   3.405  1.00  0.610          H  
ATOM   1404 1HB  GLU A  93      -0.254   9.307   1.873  1.00  0.870          H  
ATOM   1405 2HB  GLU A  93      -1.204  10.653   2.487  1.00  0.870          H  
ATOM   1406 1HG  GLU A  93      -0.864   9.925   4.757  1.00  0.870          H  
ATOM   1407 2HG  GLU A  93      -0.019   8.512   4.213  1.00  0.870          H  
ATOM   1408  N   VAL A  94      -2.687   8.755   0.133  1.00  0.600          N  
ATOM   1409  CA  VAL A  94      -3.466   9.148  -1.028  1.00  0.660          C  
ATOM   1410  C   VAL A  94      -4.898   8.696  -0.937  1.00  0.650          C  
ATOM   1411  O   VAL A  94      -5.807   9.465  -1.245  1.00  0.650          O  
ATOM   1412  CB  VAL A  94      -2.856   8.616  -2.317  1.00  0.900          C  
ATOM   1413  CG1 VAL A  94      -3.820   8.821  -3.517  1.00  0.900          C  
ATOM   1414  CG2 VAL A  94      -1.620   9.353  -2.539  1.00  0.900          C  
ATOM   1415  H   VAL A  94      -1.844   8.170   0.047  1.00  0.720          H  
ATOM   1416  HA  VAL A  94      -3.454  10.235  -1.082  1.00  0.790          H  
ATOM   1417  HB  VAL A  94      -2.639   7.548  -2.224  1.00  1.080          H  
ATOM   1418 1HG1 VAL A  94      -3.340   8.459  -4.426  1.00  1.080          H  
ATOM   1419 2HG1 VAL A  94      -4.738   8.263  -3.362  1.00  1.080          H  
ATOM   1420 3HG1 VAL A  94      -4.070   9.847  -3.635  1.00  1.080          H  
ATOM   1421 1HG2 VAL A  94      -1.192   8.994  -3.446  1.00  1.080          H  
ATOM   1422 2HG2 VAL A  94      -1.823  10.409  -2.630  1.00  1.080          H  
ATOM   1423 3HG2 VAL A  94      -0.936   9.191  -1.708  1.00  1.080          H  
ATOM   1424  N   LYS A  95      -5.131   7.444  -0.568  1.00  0.660          N  
ATOM   1425  CA  LYS A  95      -6.512   7.002  -0.495  1.00  0.690          C  
ATOM   1426  C   LYS A  95      -7.301   7.831   0.514  1.00  0.630          C  
ATOM   1427  O   LYS A  95      -8.439   8.249   0.246  1.00  0.650          O  
ATOM   1428  CB  LYS A  95      -6.570   5.534  -0.104  1.00  0.950          C  
ATOM   1429  CG  LYS A  95      -6.104   4.572  -1.193  1.00  0.950          C  
ATOM   1430  CD  LYS A  95      -6.395   3.117  -0.823  1.00  0.950          C  
ATOM   1431  CE  LYS A  95      -5.477   2.636   0.293  1.00  0.950          C  
ATOM   1432  NZ  LYS A  95      -5.637   1.184   0.583  1.00  0.950          N  
ATOM   1433  H   LYS A  95      -4.344   6.818  -0.352  1.00  0.790          H  
ATOM   1434  HA  LYS A  95      -6.970   7.134  -1.473  1.00  0.830          H  
ATOM   1435 1HB  LYS A  95      -5.934   5.395   0.769  1.00  1.140          H  
ATOM   1436 2HB  LYS A  95      -7.587   5.272   0.184  1.00  1.140          H  
ATOM   1437 1HG  LYS A  95      -6.609   4.813  -2.127  1.00  1.140          H  
ATOM   1438 2HG  LYS A  95      -5.029   4.698  -1.341  1.00  1.140          H  
ATOM   1439 1HD  LYS A  95      -7.431   3.020  -0.497  1.00  1.140          H  
ATOM   1440 2HD  LYS A  95      -6.245   2.486  -1.697  1.00  1.140          H  
ATOM   1441 1HE  LYS A  95      -4.442   2.827   0.010  1.00  1.140          H  
ATOM   1442 2HE  LYS A  95      -5.698   3.182   1.205  1.00  1.140          H  
ATOM   1443 1HZ  LYS A  95      -4.978   0.957   1.350  1.00  1.140          H  
ATOM   1444 2HZ  LYS A  95      -6.579   0.990   0.878  1.00  1.140          H  
ATOM   1445 3HZ  LYS A  95      -5.416   0.635  -0.228  1.00  1.140          H  
ATOM   1446  N   ALA A  96      -6.684   8.078   1.674  1.00  0.580          N  
ATOM   1447  CA  ALA A  96      -7.312   8.840   2.730  1.00  0.560          C  
ATOM   1448  C   ALA A  96      -7.586  10.278   2.308  1.00  0.540          C  
ATOM   1449  O   ALA A  96      -8.684  10.786   2.555  1.00  0.550          O  
ATOM   1450  CB  ALA A  96      -6.417   8.814   3.941  1.00  0.790          C  
ATOM   1451  H   ALA A  96      -5.749   7.693   1.841  1.00  0.700          H  
ATOM   1452  HA  ALA A  96      -8.260   8.362   2.968  1.00  0.670          H  
ATOM   1453 1HB  ALA A  96      -6.882   9.330   4.755  1.00  0.950          H  
ATOM   1454 2HB  ALA A  96      -6.223   7.783   4.228  1.00  0.950          H  
ATOM   1455 3HB  ALA A  96      -5.481   9.293   3.674  1.00  0.950          H  
ATOM   1456  N   LEU A  97      -6.610  10.899   1.625  1.00  0.540          N  
ATOM   1457  CA  LEU A  97      -6.701  12.260   1.131  1.00  0.570          C  
ATOM   1458  C   LEU A  97      -7.752  12.372   0.045  1.00  0.630          C  
ATOM   1459  O   LEU A  97      -8.488  13.355   0.014  1.00  0.680          O  
ATOM   1460  CB  LEU A  97      -5.312  12.735   0.671  1.00  0.790          C  
ATOM   1461  CG  LEU A  97      -4.276  12.976   1.842  1.00  0.790          C  
ATOM   1462  CD1 LEU A  97      -2.854  13.114   1.320  1.00  0.790          C  
ATOM   1463  CD2 LEU A  97      -4.614  14.235   2.532  1.00  0.790          C  
ATOM   1464  H   LEU A  97      -5.730  10.407   1.473  1.00  0.650          H  
ATOM   1465  HA  LEU A  97      -7.019  12.883   1.952  1.00  0.680          H  
ATOM   1466 1HB  LEU A  97      -4.901  11.985  -0.000  1.00  0.940          H  
ATOM   1467 2HB  LEU A  97      -5.434  13.666   0.127  1.00  0.940          H  
ATOM   1468  HG  LEU A  97      -4.329  12.145   2.542  1.00  0.940          H  
ATOM   1469 1HD1 LEU A  97      -2.167  13.280   2.152  1.00  0.940          H  
ATOM   1470 2HD1 LEU A  97      -2.579  12.199   0.809  1.00  0.940          H  
ATOM   1471 3HD1 LEU A  97      -2.791  13.946   0.647  1.00  0.940          H  
ATOM   1472 1HD2 LEU A  97      -3.923  14.369   3.337  1.00  0.940          H  
ATOM   1473 2HD2 LEU A  97      -4.540  15.071   1.830  1.00  0.940          H  
ATOM   1474 3HD2 LEU A  97      -5.597  14.186   2.924  1.00  0.940          H  
ATOM   1475  N   ARG A  98      -7.866  11.379  -0.842  1.00  0.670          N  
ATOM   1476  CA  ARG A  98      -8.933  11.440  -1.828  1.00  0.740          C  
ATOM   1477  C   ARG A  98     -10.289  11.476  -1.130  1.00  0.730          C  
ATOM   1478  O   ARG A  98     -11.151  12.297  -1.466  1.00  0.780          O  
ATOM   1479  CB  ARG A  98      -8.898  10.237  -2.761  1.00  1.010          C  
ATOM   1480  CG  ARG A  98      -7.805  10.216  -3.812  1.00  1.010          C  
ATOM   1481  CD  ARG A  98      -7.766   8.909  -4.518  1.00  1.010          C  
ATOM   1482  NE  ARG A  98      -6.897   8.950  -5.671  1.00  1.010          N  
ATOM   1483  CZ  ARG A  98      -6.198   7.949  -6.208  1.00  1.010          C  
ATOM   1484  NH1 ARG A  98      -6.178   6.734  -5.688  1.00  1.010          N  
ATOM   1485  NH2 ARG A  98      -5.533   8.243  -7.296  1.00  1.010          N  
ATOM   1486  H   ARG A  98      -7.199  10.602  -0.844  1.00  0.800          H  
ATOM   1487  HA  ARG A  98      -8.812  12.350  -2.416  1.00  0.890          H  
ATOM   1488 1HB  ARG A  98      -8.777   9.333  -2.164  1.00  1.210          H  
ATOM   1489 2HB  ARG A  98      -9.852  10.158  -3.279  1.00  1.210          H  
ATOM   1490 1HG  ARG A  98      -7.982  11.001  -4.550  1.00  1.210          H  
ATOM   1491 2HG  ARG A  98      -6.842  10.374  -3.348  1.00  1.210          H  
ATOM   1492 1HD  ARG A  98      -7.394   8.157  -3.828  1.00  1.210          H  
ATOM   1493 2HD  ARG A  98      -8.766   8.643  -4.853  1.00  1.210          H  
ATOM   1494  HE  ARG A  98      -6.856   9.833  -6.202  1.00  1.210          H  
ATOM   1495 1HH1 ARG A  98      -6.711   6.534  -4.858  1.00  1.210          H  
ATOM   1496 2HH1 ARG A  98      -5.639   6.003  -6.130  1.00  1.210          H  
ATOM   1497 1HH2 ARG A  98      -5.638   9.212  -7.653  1.00  1.210          H  
ATOM   1498 2HH2 ARG A  98      -4.983   7.554  -7.777  1.00  1.210          H  
ATOM   1499  N   ALA A  99     -10.489  10.602  -0.130  1.00  0.690          N  
ATOM   1500  CA  ALA A  99     -11.762  10.605   0.576  1.00  0.700          C  
ATOM   1501  C   ALA A  99     -11.990  11.929   1.274  1.00  0.660          C  
ATOM   1502  O   ALA A  99     -13.080  12.505   1.197  1.00  0.690          O  
ATOM   1503  CB  ALA A  99     -11.799   9.490   1.608  1.00  0.980          C  
ATOM   1504  H   ALA A  99      -9.762   9.914   0.108  1.00  0.830          H  
ATOM   1505  HA  ALA A  99     -12.556  10.458  -0.154  1.00  0.840          H  
ATOM   1506 1HB  ALA A  99     -12.762   9.495   2.117  1.00  1.170          H  
ATOM   1507 2HB  ALA A  99     -11.650   8.533   1.110  1.00  1.170          H  
ATOM   1508 3HB  ALA A  99     -11.004   9.646   2.337  1.00  1.170          H  
ATOM   1509  N   ALA A 100     -10.933  12.443   1.897  1.00  0.630          N  
ATOM   1510  CA  ALA A 100     -10.997  13.671   2.646  1.00  0.650          C  
ATOM   1511  C   ALA A 100     -11.398  14.850   1.787  1.00  0.660          C  
ATOM   1512  O   ALA A 100     -12.271  15.641   2.158  1.00  0.710          O  
ATOM   1513  CB  ALA A 100      -9.629  13.913   3.235  1.00  0.900          C  
ATOM   1514  H   ALA A 100     -10.061  11.906   1.918  1.00  0.760          H  
ATOM   1515  HA  ALA A 100     -11.739  13.543   3.432  1.00  0.780          H  
ATOM   1516 1HB  ALA A 100      -9.609  14.762   3.848  1.00  1.080          H  
ATOM   1517 2HB  ALA A 100      -9.344  13.062   3.816  1.00  1.080          H  
ATOM   1518 3HB  ALA A 100      -8.923  14.040   2.435  1.00  1.080          H  
ATOM   1519  N   ILE A 101     -10.803  14.939   0.610  1.00  0.660          N  
ATOM   1520  CA  ILE A 101     -11.096  16.015  -0.301  1.00  0.740          C  
ATOM   1521  C   ILE A 101     -12.532  15.920  -0.773  1.00  0.720          C  
ATOM   1522  O   ILE A 101     -13.238  16.930  -0.768  1.00  0.740          O  
ATOM   1523  CB  ILE A 101     -10.057  16.065  -1.430  1.00  1.000          C  
ATOM   1524  CG1 ILE A 101      -8.683  16.500  -0.759  1.00  1.000          C  
ATOM   1525  CG2 ILE A 101     -10.512  17.035  -2.575  1.00  1.000          C  
ATOM   1526  CD1 ILE A 101      -7.458  16.325  -1.609  1.00  1.000          C  
ATOM   1527  H   ILE A 101     -10.077  14.260   0.366  1.00  0.790          H  
ATOM   1528  HA  ILE A 101     -10.994  16.949   0.247  1.00  0.890          H  
ATOM   1529  HB  ILE A 101      -9.920  15.055  -1.834  1.00  1.200          H  
ATOM   1530 1HG1 ILE A 101      -8.757  17.548  -0.474  1.00  1.200          H  
ATOM   1531 2HG1 ILE A 101      -8.542  15.913   0.146  1.00  1.200          H  
ATOM   1532 1HG2 ILE A 101      -9.764  17.056  -3.363  1.00  1.200          H  
ATOM   1533 2HG2 ILE A 101     -11.455  16.687  -3.001  1.00  1.200          H  
ATOM   1534 3HG2 ILE A 101     -10.649  18.041  -2.175  1.00  1.200          H  
ATOM   1535 1HD1 ILE A 101      -6.573  16.641  -1.049  1.00  1.200          H  
ATOM   1536 2HD1 ILE A 101      -7.367  15.280  -1.870  1.00  1.200          H  
ATOM   1537 3HD1 ILE A 101      -7.546  16.918  -2.508  1.00  1.200          H  
ATOM   1538  N   GLN A 102     -13.002  14.722  -1.138  1.00  0.730          N  
ATOM   1539  CA  GLN A 102     -14.382  14.639  -1.593  1.00  0.770          C  
ATOM   1540  C   GLN A 102     -15.331  15.120  -0.500  1.00  0.720          C  
ATOM   1541  O   GLN A 102     -16.254  15.893  -0.770  1.00  0.770          O  
ATOM   1542  CB  GLN A 102     -14.761  13.187  -1.923  1.00  1.060          C  
ATOM   1543  CG  GLN A 102     -14.073  12.570  -3.115  1.00  1.060          C  
ATOM   1544  CD  GLN A 102     -14.473  13.182  -4.408  1.00  1.060          C  
ATOM   1545  OE1 GLN A 102     -13.785  14.126  -4.869  1.00  1.060          O  
ATOM   1546  NE2 GLN A 102     -15.551  12.656  -5.009  1.00  1.060          N  
ATOM   1547  H   GLN A 102     -12.392  13.895  -1.137  1.00  0.880          H  
ATOM   1548  HA  GLN A 102     -14.505  15.268  -2.469  1.00  0.920          H  
ATOM   1549 1HB  GLN A 102     -14.536  12.558  -1.058  1.00  1.270          H  
ATOM   1550 2HB  GLN A 102     -15.838  13.122  -2.092  1.00  1.270          H  
ATOM   1551 1HG  GLN A 102     -13.004  12.695  -3.012  1.00  1.270          H  
ATOM   1552 2HG  GLN A 102     -14.329  11.508  -3.147  1.00  1.270          H  
ATOM   1553 1HE2 GLN A 102     -15.880  13.018  -5.891  1.00  1.270          H  
ATOM   1554 2HE2 GLN A 102     -16.070  11.862  -4.573  1.00  1.270          H  
ATOM   1555  N   HIS A 103     -15.036  14.778   0.756  1.00  0.730          N  
ATOM   1556  CA  HIS A 103     -15.897  15.172   1.860  1.00  0.870          C  
ATOM   1557  C   HIS A 103     -15.895  16.691   2.023  1.00  0.910          C  
ATOM   1558  O   HIS A 103     -16.944  17.331   2.152  1.00  1.070          O  
ATOM   1559  CB  HIS A 103     -15.385  14.498   3.134  1.00  1.160          C  
ATOM   1560  CG  HIS A 103     -15.520  13.019   3.096  1.00  1.160          C  
ATOM   1561  ND1 HIS A 103     -14.989  12.214   4.063  1.00  1.160          N  
ATOM   1562  CD2 HIS A 103     -16.084  12.187   2.178  1.00  1.160          C  
ATOM   1563  CE1 HIS A 103     -15.201  10.948   3.744  1.00  1.160          C  
ATOM   1564  NE2 HIS A 103     -15.861  10.912   2.606  1.00  1.160          N  
ATOM   1565  H   HIS A 103     -14.256  14.133   0.933  1.00  0.880          H  
ATOM   1566  HA  HIS A 103     -16.918  14.846   1.667  1.00  1.040          H  
ATOM   1567 1HB  HIS A 103     -14.327  14.715   3.241  1.00  1.390          H  
ATOM   1568 2HB  HIS A 103     -15.859  14.882   4.008  1.00  1.390          H  
ATOM   1569  HD2 HIS A 103     -16.600  12.469   1.254  1.00  1.390          H  
ATOM   1570  HE1 HIS A 103     -14.882  10.079   4.317  1.00  1.390          H  
ATOM   1571  HE2 HIS A 103     -16.156  10.074   2.109  1.00  1.390          H  
ATOM   1572  N   ALA A 104     -14.719  17.303   1.905  1.00  0.860          N  
ATOM   1573  CA  ALA A 104     -14.570  18.758   1.988  1.00  1.030          C  
ATOM   1574  C   ALA A 104     -15.377  19.483   0.916  1.00  1.110          C  
ATOM   1575  O   ALA A 104     -15.908  20.570   1.144  1.00  1.350          O  
ATOM   1576  CB  ALA A 104     -13.136  19.146   1.883  1.00  1.370          C  
ATOM   1577  H   ALA A 104     -13.874  16.725   1.817  1.00  1.030          H  
ATOM   1578  HA  ALA A 104     -14.938  19.085   2.958  1.00  1.240          H  
ATOM   1579 1HB  ALA A 104     -13.078  20.214   1.984  1.00  1.650          H  
ATOM   1580 2HB  ALA A 104     -12.616  18.665   2.675  1.00  1.650          H  
ATOM   1581 3HB  ALA A 104     -12.735  18.834   0.921  1.00  1.650          H  
ATOM   1582  N   LEU A 105     -15.502  18.862  -0.256  1.00  0.980          N  
ATOM   1583  CA  LEU A 105     -16.231  19.439  -1.376  1.00  1.110          C  
ATOM   1584  C   LEU A 105     -17.741  19.234  -1.237  1.00  1.160          C  
ATOM   1585  O   LEU A 105     -18.510  19.683  -2.092  1.00  1.380          O  
ATOM   1586  CB  LEU A 105     -15.801  18.747  -2.684  1.00  1.500          C  
ATOM   1587  CG  LEU A 105     -14.341  18.887  -3.153  1.00  1.500          C  
ATOM   1588  CD1 LEU A 105     -14.138  17.948  -4.343  1.00  1.500          C  
ATOM   1589  CD2 LEU A 105     -14.031  20.316  -3.539  1.00  1.500          C  
ATOM   1590  H   LEU A 105     -15.002  17.976  -0.402  1.00  1.180          H  
ATOM   1591  HA  LEU A 105     -16.029  20.505  -1.413  1.00  1.330          H  
ATOM   1592 1HB  LEU A 105     -15.989  17.684  -2.564  1.00  1.800          H  
ATOM   1593 2HB  LEU A 105     -16.439  19.112  -3.485  1.00  1.800          H  
ATOM   1594  HG  LEU A 105     -13.673  18.593  -2.366  1.00  1.800          H  
ATOM   1595 1HD1 LEU A 105     -13.125  18.024  -4.670  1.00  1.800          H  
ATOM   1596 2HD1 LEU A 105     -14.344  16.924  -4.050  1.00  1.800          H  
ATOM   1597 3HD1 LEU A 105     -14.804  18.235  -5.150  1.00  1.800          H  
ATOM   1598 1HD2 LEU A 105     -12.995  20.379  -3.875  1.00  1.800          H  
ATOM   1599 2HD2 LEU A 105     -14.694  20.632  -4.346  1.00  1.800          H  
ATOM   1600 3HD2 LEU A 105     -14.167  20.970  -2.683  1.00  1.800          H  
ATOM   1601  N   GLY A 106     -18.176  18.524  -0.186  1.00  1.190          N  
ATOM   1602  CA  GLY A 106     -19.582  18.214   0.007  1.00  1.410          C  
ATOM   1603  C   GLY A 106     -20.005  17.060  -0.888  1.00  1.560          C  
ATOM   1604  O   GLY A 106     -21.180  16.926  -1.239  1.00  1.970          O  
ATOM   1605  H   GLY A 106     -17.517  18.191   0.520  1.00  1.430          H  
ATOM   1606 1HA  GLY A 106     -19.747  17.949   1.051  1.00  1.690          H  
ATOM   1607 2HA  GLY A 106     -20.184  19.094  -0.207  1.00  1.690          H  
ATOM   1608  N   VAL A 107     -19.039  16.236  -1.288  1.00  2.000          N  
ATOM   1609  CA  VAL A 107     -19.266  15.125  -2.176  1.00  3.080          C  
ATOM   1610  C   VAL A 107     -19.102  13.830  -1.400  1.00  3.240          C  
ATOM   1611  O   VAL A 107     -18.070  13.587  -0.790  1.00  3.650          O  
ATOM   1612  CB  VAL A 107     -18.273  15.238  -3.356  1.00  3.880          C  
ATOM   1613  CG1 VAL A 107     -18.424  14.104  -4.307  1.00  3.880          C  
ATOM   1614  CG2 VAL A 107     -18.503  16.559  -4.063  1.00  3.880          C  
ATOM   1615  H   VAL A 107     -18.080  16.337  -0.942  1.00  2.400          H  
ATOM   1616  HA  VAL A 107     -20.283  15.181  -2.565  1.00  3.700          H  
ATOM   1617  HB  VAL A 107     -17.258  15.210  -2.976  1.00  4.660          H  
ATOM   1618 1HG1 VAL A 107     -17.718  14.229  -5.116  1.00  4.660          H  
ATOM   1619 2HG1 VAL A 107     -18.221  13.178  -3.798  1.00  4.660          H  
ATOM   1620 3HG1 VAL A 107     -19.434  14.092  -4.711  1.00  4.660          H  
ATOM   1621 1HG2 VAL A 107     -17.798  16.663  -4.880  1.00  4.660          H  
ATOM   1622 2HG2 VAL A 107     -19.518  16.589  -4.448  1.00  4.660          H  
ATOM   1623 3HG2 VAL A 107     -18.367  17.376  -3.372  1.00  4.660          H  
ATOM   1624  N   GLU A 108     -20.151  13.005  -1.399  1.00  3.140          N  
ATOM   1625  CA  GLU A 108     -20.160  11.752  -0.640  1.00  3.470          C  
ATOM   1626  C   GLU A 108     -19.953  12.032   0.859  1.00  3.180          C  
ATOM   1627  O   GLU A 108     -19.408  11.205   1.592  1.00  3.530          O  
ATOM   1628  CB  GLU A 108     -19.027  10.820  -1.142  1.00  4.730          C  
ATOM   1629  CG  GLU A 108     -19.093  10.436  -2.631  1.00  4.730          C  
ATOM   1630  CD  GLU A 108     -17.889   9.601  -3.095  1.00  4.730          C  
ATOM   1631  OE1 GLU A 108     -17.064  10.109  -3.855  1.00  4.730          O  
ATOM   1632  OE2 GLU A 108     -17.799   8.462  -2.695  1.00  4.730          O  
ATOM   1633  H   GLU A 108     -20.968  13.275  -1.932  1.00  3.770          H  
ATOM   1634  HA  GLU A 108     -21.124  11.261  -0.775  1.00  4.160          H  
ATOM   1635 1HB  GLU A 108     -18.048  11.237  -0.942  1.00  5.670          H  
ATOM   1636 2HB  GLU A 108     -19.079   9.886  -0.583  1.00  5.670          H  
ATOM   1637 1HG  GLU A 108     -19.995   9.846  -2.783  1.00  5.670          H  
ATOM   1638 2HG  GLU A 108     -19.183  11.313  -3.233  1.00  5.670          H  
ATOM   1639  N   LEU A 109     -20.476  13.164   1.344  1.00  2.820          N  
ATOM   1640  CA  LEU A 109     -20.317  13.545   2.743  1.00  2.780          C  
ATOM   1641  C   LEU A 109     -21.443  13.002   3.614  1.00  2.520          C  
ATOM   1642  O   LEU A 109     -22.209  13.743   4.228  1.00  2.770          O  
ATOM   1643  CB  LEU A 109     -20.233  15.085   2.851  1.00  3.910          C  
ATOM   1644  CG  LEU A 109     -19.946  15.724   4.271  1.00  3.910          C  
ATOM   1645  CD1 LEU A 109     -18.605  15.271   4.804  1.00  3.910          C  
ATOM   1646  CD2 LEU A 109     -19.953  17.239   4.127  1.00  3.910          C  
ATOM   1647  H   LEU A 109     -20.991  13.777   0.729  1.00  3.380          H  
ATOM   1648  HA  LEU A 109     -19.379  13.118   3.094  1.00  3.340          H  
ATOM   1649 1HB  LEU A 109     -19.440  15.425   2.178  1.00  4.690          H  
ATOM   1650 2HB  LEU A 109     -21.173  15.500   2.492  1.00  4.690          H  
ATOM   1651  HG  LEU A 109     -20.710  15.432   4.972  1.00  4.690          H  
ATOM   1652 1HD1 LEU A 109     -18.416  15.732   5.767  1.00  4.690          H  
ATOM   1653 2HD1 LEU A 109     -18.574  14.190   4.918  1.00  4.690          H  
ATOM   1654 3HD1 LEU A 109     -17.874  15.590   4.104  1.00  4.690          H  
ATOM   1655 1HD2 LEU A 109     -19.765  17.700   5.096  1.00  4.690          H  
ATOM   1656 2HD2 LEU A 109     -19.174  17.543   3.426  1.00  4.690          H  
ATOM   1657 3HD2 LEU A 109     -20.924  17.565   3.753  1.00  4.690          H  
ATOM   1658  N   ASP A 110     -21.544  11.687   3.637  1.00  2.340          N  
ATOM   1659  CA  ASP A 110     -22.516  10.980   4.463  1.00  2.300          C  
ATOM   1660  C   ASP A 110     -21.938  10.814   5.853  1.00  1.940          C  
ATOM   1661  O   ASP A 110     -20.723  10.691   5.993  1.00  1.800          O  
ATOM   1662  CB  ASP A 110     -22.860   9.598   3.907  1.00  3.240          C  
ATOM   1663  CG  ASP A 110     -24.098   8.986   4.601  1.00  3.240          C  
ATOM   1664  OD1 ASP A 110     -23.915   8.274   5.591  1.00  3.240          O  
ATOM   1665  OD2 ASP A 110     -25.190   9.246   4.171  1.00  3.240          O  
ATOM   1666  H   ASP A 110     -20.856  11.184   3.071  1.00  2.810          H  
ATOM   1667  HA  ASP A 110     -23.428  11.575   4.532  1.00  2.760          H  
ATOM   1668 1HB  ASP A 110     -23.056   9.675   2.838  1.00  3.880          H  
ATOM   1669 2HB  ASP A 110     -22.012   8.927   4.035  1.00  3.880          H  
ATOM   1670  N   ASP A 111     -22.768  10.690   6.878  1.00  1.980          N  
ATOM   1671  CA  ASP A 111     -22.212  10.441   8.209  1.00  1.860          C  
ATOM   1672  C   ASP A 111     -21.374   9.157   8.249  1.00  1.680          C  
ATOM   1673  O   ASP A 111     -20.355   9.084   8.953  1.00  1.640          O  
ATOM   1674  CB  ASP A 111     -23.319  10.373   9.253  1.00  2.650          C  
ATOM   1675  CG  ASP A 111     -23.943  11.749   9.595  1.00  2.650          C  
ATOM   1676  OD1 ASP A 111     -23.365  12.794   9.279  1.00  2.650          O  
ATOM   1677  OD2 ASP A 111     -25.000  11.738  10.160  1.00  2.650          O  
ATOM   1678  H   ASP A 111     -23.770  10.780   6.748  1.00  2.380          H  
ATOM   1679  HA  ASP A 111     -21.563  11.269   8.459  1.00  2.230          H  
ATOM   1680 1HB  ASP A 111     -24.109   9.710   8.893  1.00  3.180          H  
ATOM   1681 2HB  ASP A 111     -22.921   9.933  10.168  1.00  3.180          H  
ATOM   1682  N   ASN A 112     -21.775   8.157   7.462  1.00  1.780          N  
ATOM   1683  CA  ASN A 112     -21.060   6.899   7.412  1.00  1.740          C  
ATOM   1684  C   ASN A 112     -19.715   7.068   6.716  1.00  1.510          C  
ATOM   1685  O   ASN A 112     -18.817   6.242   6.877  1.00  1.350          O  
ATOM   1686  CB  ASN A 112     -21.902   5.853   6.725  1.00  2.450          C  
ATOM   1687  CG  ASN A 112     -23.039   5.380   7.588  1.00  2.450          C  
ATOM   1688  OD1 ASN A 112     -22.861   4.537   8.483  1.00  2.450          O  
ATOM   1689  ND2 ASN A 112     -24.208   5.925   7.351  1.00  2.450          N  
ATOM   1690  H   ASN A 112     -22.618   8.255   6.876  1.00  2.140          H  
ATOM   1691  HA  ASN A 112     -20.868   6.575   8.430  1.00  2.090          H  
ATOM   1692 1HB  ASN A 112     -22.309   6.270   5.801  1.00  2.940          H  
ATOM   1693 2HB  ASN A 112     -21.279   5.002   6.456  1.00  2.940          H  
ATOM   1694 1HD2 ASN A 112     -25.006   5.663   7.891  1.00  2.940          H  
ATOM   1695 2HD2 ASN A 112     -24.295   6.643   6.624  1.00  2.940          H  
ATOM   1696  N   ALA A 113     -19.595   8.113   5.895  1.00  1.560          N  
ATOM   1697  CA  ALA A 113     -18.382   8.390   5.155  1.00  1.450          C  
ATOM   1698  C   ALA A 113     -17.422   9.155   6.058  1.00  1.160          C  
ATOM   1699  O   ALA A 113     -16.221   8.892   6.067  1.00  0.980          O  
ATOM   1700  CB  ALA A 113     -18.695   9.161   3.894  1.00  2.070          C  
ATOM   1701  H   ALA A 113     -20.346   8.791   5.840  1.00  1.870          H  
ATOM   1702  HA  ALA A 113     -17.923   7.445   4.880  1.00  1.740          H  
ATOM   1703 1HB  ALA A 113     -17.794   9.329   3.350  1.00  2.490          H  
ATOM   1704 2HB  ALA A 113     -19.378   8.586   3.276  1.00  2.490          H  
ATOM   1705 3HB  ALA A 113     -19.147  10.113   4.142  1.00  2.490          H  
ATOM   1706  N   LYS A 114     -17.969  10.036   6.901  1.00  1.210          N  
ATOM   1707  CA  LYS A 114     -17.161  10.829   7.833  1.00  1.100          C  
ATOM   1708  C   LYS A 114     -16.362   9.865   8.715  1.00  0.940          C  
ATOM   1709  O   LYS A 114     -15.198  10.119   9.051  1.00  0.830          O  
ATOM   1710  CB  LYS A 114     -18.064  11.719   8.686  1.00  1.580          C  
ATOM   1711  CG  LYS A 114     -18.736  12.858   7.920  1.00  1.580          C  
ATOM   1712  CD  LYS A 114     -19.721  13.616   8.812  1.00  1.580          C  
ATOM   1713  CE  LYS A 114     -20.550  14.615   8.011  1.00  1.580          C  
ATOM   1714  NZ  LYS A 114     -21.695  15.155   8.813  1.00  1.580          N  
ATOM   1715  H   LYS A 114     -18.973  10.210   6.813  1.00  1.450          H  
ATOM   1716  HA  LYS A 114     -16.464  11.447   7.266  1.00  1.320          H  
ATOM   1717 1HB  LYS A 114     -18.846  11.114   9.138  1.00  1.900          H  
ATOM   1718 2HB  LYS A 114     -17.482  12.155   9.496  1.00  1.900          H  
ATOM   1719 1HG  LYS A 114     -17.972  13.547   7.560  1.00  1.900          H  
ATOM   1720 2HG  LYS A 114     -19.267  12.458   7.061  1.00  1.900          H  
ATOM   1721 1HD  LYS A 114     -20.386  12.931   9.328  1.00  1.900          H  
ATOM   1722 2HD  LYS A 114     -19.161  14.166   9.564  1.00  1.900          H  
ATOM   1723 1HE  LYS A 114     -19.913  15.441   7.711  1.00  1.900          H  
ATOM   1724 2HE  LYS A 114     -20.945  14.124   7.117  1.00  1.900          H  
ATOM   1725 1HZ  LYS A 114     -22.219  15.805   8.251  1.00  1.900          H  
ATOM   1726 2HZ  LYS A 114     -22.322  14.352   9.079  1.00  1.900          H  
ATOM   1727 3HZ  LYS A 114     -21.363  15.616   9.644  1.00  1.900          H  
ATOM   1728  N   ARG A 115     -16.999   8.741   9.059  1.00  1.010          N  
ATOM   1729  CA  ARG A 115     -16.376   7.677   9.832  1.00  0.990          C  
ATOM   1730  C   ARG A 115     -15.171   7.050   9.104  1.00  0.850          C  
ATOM   1731  O   ARG A 115     -14.222   6.610   9.762  1.00  0.820          O  
ATOM   1732  CB  ARG A 115     -17.393   6.593  10.137  1.00  1.390          C  
ATOM   1733  CG  ARG A 115     -18.463   6.996  11.133  1.00  1.390          C  
ATOM   1734  CD  ARG A 115     -19.490   5.949  11.293  1.00  1.390          C  
ATOM   1735  NE  ARG A 115     -20.537   6.364  12.217  1.00  1.390          N  
ATOM   1736  CZ  ARG A 115     -21.763   5.803  12.310  1.00  1.390          C  
ATOM   1737  NH1 ARG A 115     -22.105   4.803  11.523  1.00  1.390          N  
ATOM   1738  NH2 ARG A 115     -22.628   6.268  13.199  1.00  1.390          N  
ATOM   1739  H   ARG A 115     -17.987   8.663   8.791  1.00  1.210          H  
ATOM   1740  HA  ARG A 115     -16.030   8.100  10.774  1.00  1.190          H  
ATOM   1741 1HB  ARG A 115     -17.891   6.298   9.220  1.00  1.670          H  
ATOM   1742 2HB  ARG A 115     -16.883   5.715  10.529  1.00  1.670          H  
ATOM   1743 1HG  ARG A 115     -18.006   7.179  12.103  1.00  1.670          H  
ATOM   1744 2HG  ARG A 115     -18.956   7.904  10.789  1.00  1.670          H  
ATOM   1745 1HD  ARG A 115     -19.936   5.741  10.330  1.00  1.670          H  
ATOM   1746 2HD  ARG A 115     -19.026   5.044  11.682  1.00  1.670          H  
ATOM   1747  HE  ARG A 115     -20.325   7.131  12.844  1.00  1.670          H  
ATOM   1748 1HH1 ARG A 115     -21.454   4.447  10.837  1.00  1.670          H  
ATOM   1749 2HH1 ARG A 115     -23.025   4.391  11.591  1.00  1.670          H  
ATOM   1750 1HH2 ARG A 115     -22.369   7.035  13.805  1.00  1.670          H  
ATOM   1751 2HH2 ARG A 115     -23.547   5.856  13.275  1.00  1.670          H  
ATOM   1752  N   GLN A 116     -15.233   6.951   7.757  1.00  0.880          N  
ATOM   1753  CA  GLN A 116     -14.173   6.355   6.949  1.00  0.880          C  
ATOM   1754  C   GLN A 116     -12.977   7.265   7.013  1.00  0.660          C  
ATOM   1755  O   GLN A 116     -11.831   6.812   7.095  1.00  0.640          O  
ATOM   1756  CB  GLN A 116     -14.593   6.232   5.477  1.00  1.230          C  
ATOM   1757  CG  GLN A 116     -15.700   5.247   5.185  1.00  1.230          C  
ATOM   1758  CD  GLN A 116     -16.191   5.386   3.745  1.00  1.230          C  
ATOM   1759  OE1 GLN A 116     -16.016   6.460   3.144  1.00  1.230          O  
ATOM   1760  NE2 GLN A 116     -16.792   4.337   3.201  1.00  1.230          N  
ATOM   1761  H   GLN A 116     -16.019   7.348   7.251  1.00  1.060          H  
ATOM   1762  HA  GLN A 116     -13.908   5.380   7.355  1.00  1.060          H  
ATOM   1763 1HB  GLN A 116     -14.879   7.197   5.094  1.00  1.480          H  
ATOM   1764 2HB  GLN A 116     -13.728   5.914   4.896  1.00  1.480          H  
ATOM   1765 1HG  GLN A 116     -15.328   4.237   5.332  1.00  1.480          H  
ATOM   1766 2HG  GLN A 116     -16.536   5.443   5.858  1.00  1.480          H  
ATOM   1767 1HE2 GLN A 116     -17.132   4.385   2.261  1.00  1.480          H  
ATOM   1768 2HE2 GLN A 116     -16.912   3.495   3.730  1.00  1.480          H  
ATOM   1769  N   LEU A 117     -13.251   8.568   6.959  1.00  0.590          N  
ATOM   1770  CA  LEU A 117     -12.192   9.554   7.020  1.00  0.490          C  
ATOM   1771  C   LEU A 117     -11.489   9.504   8.350  1.00  0.470          C  
ATOM   1772  O   LEU A 117     -10.256   9.493   8.399  1.00  0.480          O  
ATOM   1773  CB  LEU A 117     -12.724  10.967   6.785  1.00  0.730          C  
ATOM   1774  CG  LEU A 117     -11.706  12.123   6.940  1.00  0.730          C  
ATOM   1775  CD1 LEU A 117     -10.567  11.956   5.973  1.00  0.730          C  
ATOM   1776  CD2 LEU A 117     -12.421  13.454   6.689  1.00  0.730          C  
ATOM   1777  H   LEU A 117     -14.233   8.844   6.836  1.00  0.710          H  
ATOM   1778  HA  LEU A 117     -11.478   9.314   6.236  1.00  0.590          H  
ATOM   1779 1HB  LEU A 117     -13.111  11.014   5.779  1.00  0.870          H  
ATOM   1780 2HB  LEU A 117     -13.545  11.150   7.472  1.00  0.870          H  
ATOM   1781  HG  LEU A 117     -11.302  12.121   7.943  1.00  0.870          H  
ATOM   1782 1HD1 LEU A 117      -9.898  12.791   6.098  1.00  0.870          H  
ATOM   1783 2HD1 LEU A 117     -10.021  11.032   6.154  1.00  0.870          H  
ATOM   1784 3HD1 LEU A 117     -10.964  11.942   4.972  1.00  0.870          H  
ATOM   1785 1HD2 LEU A 117     -11.713  14.262   6.810  1.00  0.870          H  
ATOM   1786 2HD2 LEU A 117     -12.826  13.470   5.675  1.00  0.870          H  
ATOM   1787 3HD2 LEU A 117     -13.233  13.571   7.402  1.00  0.870          H  
ATOM   1788  N   ALA A 118     -12.261   9.498   9.438  1.00  0.540          N  
ATOM   1789  CA  ALA A 118     -11.647   9.459  10.746  1.00  0.640          C  
ATOM   1790  C   ALA A 118     -10.813   8.198  10.924  1.00  0.630          C  
ATOM   1791  O   ALA A 118      -9.682   8.281  11.407  1.00  0.690          O  
ATOM   1792  CB  ALA A 118     -12.710   9.532  11.816  1.00  0.860          C  
ATOM   1793  H   ALA A 118     -13.282   9.548   9.341  1.00  0.650          H  
ATOM   1794  HA  ALA A 118     -10.987  10.317  10.834  1.00  0.770          H  
ATOM   1795 1HB  ALA A 118     -12.241   9.526  12.797  1.00  1.030          H  
ATOM   1796 2HB  ALA A 118     -13.287  10.447  11.690  1.00  1.030          H  
ATOM   1797 3HB  ALA A 118     -13.373   8.669  11.722  1.00  1.030          H  
ATOM   1798  N   GLU A 119     -11.320   7.042  10.470  1.00  0.620          N  
ATOM   1799  CA  GLU A 119     -10.561   5.811  10.623  1.00  0.660          C  
ATOM   1800  C   GLU A 119      -9.315   5.838   9.754  1.00  0.600          C  
ATOM   1801  O   GLU A 119      -8.253   5.368  10.175  1.00  0.640          O  
ATOM   1802  CB  GLU A 119     -11.420   4.593  10.288  1.00  0.910          C  
ATOM   1803  CG  GLU A 119     -10.728   3.224  10.489  1.00  0.910          C  
ATOM   1804  CD  GLU A 119     -10.350   2.912  11.935  1.00  0.910          C  
ATOM   1805  OE1 GLU A 119     -10.877   3.534  12.837  1.00  0.910          O  
ATOM   1806  OE2 GLU A 119      -9.537   2.033  12.128  1.00  0.910          O  
ATOM   1807  H   GLU A 119     -12.268   6.996  10.080  1.00  0.740          H  
ATOM   1808  HA  GLU A 119     -10.250   5.728  11.662  1.00  0.790          H  
ATOM   1809 1HB  GLU A 119     -12.322   4.610  10.902  1.00  1.090          H  
ATOM   1810 2HB  GLU A 119     -11.741   4.660   9.246  1.00  1.090          H  
ATOM   1811 1HG  GLU A 119     -11.403   2.447  10.136  1.00  1.090          H  
ATOM   1812 2HG  GLU A 119      -9.831   3.186   9.872  1.00  1.090          H  
ATOM   1813  N   SER A 120      -9.430   6.381   8.540  1.00  0.540          N  
ATOM   1814  CA  SER A 120      -8.294   6.449   7.648  1.00  0.550          C  
ATOM   1815  C   SER A 120      -7.213   7.323   8.268  1.00  0.570          C  
ATOM   1816  O   SER A 120      -6.036   6.955   8.252  1.00  0.630          O  
ATOM   1817  CB  SER A 120      -8.727   7.012   6.310  1.00  0.770          C  
ATOM   1818  OG  SER A 120      -9.628   6.147   5.665  1.00  0.770          O  
ATOM   1819  H   SER A 120     -10.334   6.713   8.205  1.00  0.650          H  
ATOM   1820  HA  SER A 120      -7.900   5.443   7.505  1.00  0.660          H  
ATOM   1821 1HB  SER A 120      -9.186   7.990   6.448  1.00  0.920          H  
ATOM   1822 2HB  SER A 120      -7.860   7.140   5.699  1.00  0.920          H  
ATOM   1823  HG  SER A 120     -10.472   6.232   6.156  1.00  0.920          H  
ATOM   1824  N   ALA A 121      -7.605   8.466   8.847  1.00  0.580          N  
ATOM   1825  CA  ALA A 121      -6.649   9.356   9.483  1.00  0.680          C  
ATOM   1826  C   ALA A 121      -5.944   8.661  10.650  1.00  0.740          C  
ATOM   1827  O   ALA A 121      -4.727   8.801  10.815  1.00  0.810          O  
ATOM   1828  CB  ALA A 121      -7.358  10.605   9.962  1.00  0.910          C  
ATOM   1829  H   ALA A 121      -8.594   8.738   8.804  1.00  0.700          H  
ATOM   1830  HA  ALA A 121      -5.895   9.626   8.747  1.00  0.820          H  
ATOM   1831 1HB  ALA A 121      -6.641  11.280  10.419  1.00  1.090          H  
ATOM   1832 2HB  ALA A 121      -7.844  11.096   9.116  1.00  1.090          H  
ATOM   1833 3HB  ALA A 121      -8.111  10.318  10.694  1.00  1.090          H  
ATOM   1834  N   LYS A 122      -6.703   7.880  11.442  1.00  0.740          N  
ATOM   1835  CA  LYS A 122      -6.128   7.151  12.568  1.00  0.830          C  
ATOM   1836  C   LYS A 122      -5.102   6.142  12.077  1.00  0.830          C  
ATOM   1837  O   LYS A 122      -4.024   6.013  12.668  1.00  0.920          O  
ATOM   1838  CB  LYS A 122      -7.219   6.435  13.361  1.00  1.130          C  
ATOM   1839  CG  LYS A 122      -8.137   7.340  14.174  1.00  1.130          C  
ATOM   1840  CD  LYS A 122      -9.256   6.524  14.827  1.00  1.130          C  
ATOM   1841  CE  LYS A 122     -10.232   7.401  15.587  1.00  1.130          C  
ATOM   1842  NZ  LYS A 122     -11.376   6.607  16.122  1.00  1.130          N  
ATOM   1843  H   LYS A 122      -7.715   7.847  11.284  1.00  0.890          H  
ATOM   1844  HA  LYS A 122      -5.620   7.863  13.218  1.00  1.000          H  
ATOM   1845 1HB  LYS A 122      -7.843   5.861  12.676  1.00  1.350          H  
ATOM   1846 2HB  LYS A 122      -6.758   5.730  14.045  1.00  1.350          H  
ATOM   1847 1HG  LYS A 122      -7.553   7.830  14.952  1.00  1.350          H  
ATOM   1848 2HG  LYS A 122      -8.561   8.104  13.541  1.00  1.350          H  
ATOM   1849 1HD  LYS A 122      -9.803   5.976  14.055  1.00  1.350          H  
ATOM   1850 2HD  LYS A 122      -8.822   5.800  15.514  1.00  1.350          H  
ATOM   1851 1HE  LYS A 122      -9.711   7.877  16.416  1.00  1.350          H  
ATOM   1852 2HE  LYS A 122     -10.618   8.173  14.919  1.00  1.350          H  
ATOM   1853 1HZ  LYS A 122     -12.008   7.215  16.623  1.00  1.350          H  
ATOM   1854 2HZ  LYS A 122     -11.864   6.177  15.343  1.00  1.350          H  
ATOM   1855 3HZ  LYS A 122     -11.033   5.890  16.745  1.00  1.350          H  
ATOM   1856  N   LEU A 123      -5.414   5.450  10.975  1.00  0.750          N  
ATOM   1857  CA  LEU A 123      -4.479   4.494  10.410  1.00  0.770          C  
ATOM   1858  C   LEU A 123      -3.194   5.168   9.992  1.00  0.760          C  
ATOM   1859  O   LEU A 123      -2.110   4.642  10.261  1.00  0.830          O  
ATOM   1860  CB  LEU A 123      -5.063   3.778   9.185  1.00  1.070          C  
ATOM   1861  CG  LEU A 123      -4.100   2.778   8.449  1.00  1.070          C  
ATOM   1862  CD1 LEU A 123      -3.676   1.640   9.383  1.00  1.070          C  
ATOM   1863  CD2 LEU A 123      -4.790   2.243   7.206  1.00  1.070          C  
ATOM   1864  H   LEU A 123      -6.349   5.557  10.564  1.00  0.900          H  
ATOM   1865  HA  LEU A 123      -4.252   3.765  11.178  1.00  0.920          H  
ATOM   1866 1HB  LEU A 123      -5.957   3.238   9.496  1.00  1.280          H  
ATOM   1867 2HB  LEU A 123      -5.363   4.533   8.460  1.00  1.280          H  
ATOM   1868  HG  LEU A 123      -3.204   3.306   8.145  1.00  1.280          H  
ATOM   1869 1HD1 LEU A 123      -3.000   0.972   8.844  1.00  1.280          H  
ATOM   1870 2HD1 LEU A 123      -3.156   2.035  10.252  1.00  1.280          H  
ATOM   1871 3HD1 LEU A 123      -4.552   1.087   9.701  1.00  1.280          H  
ATOM   1872 1HD2 LEU A 123      -4.116   1.566   6.673  1.00  1.280          H  
ATOM   1873 2HD2 LEU A 123      -5.694   1.706   7.486  1.00  1.280          H  
ATOM   1874 3HD2 LEU A 123      -5.052   3.074   6.545  1.00  1.280          H  
ATOM   1875  N   LEU A 124      -3.294   6.318   9.323  1.00  0.720          N  
ATOM   1876  CA  LEU A 124      -2.091   6.978   8.855  1.00  0.740          C  
ATOM   1877  C   LEU A 124      -1.218   7.363  10.028  1.00  0.840          C  
ATOM   1878  O   LEU A 124       0.007   7.200   9.972  1.00  0.900          O  
ATOM   1879  CB  LEU A 124      -2.439   8.262   8.112  1.00  1.030          C  
ATOM   1880  CG  LEU A 124      -3.228   8.119   6.829  1.00  1.030          C  
ATOM   1881  CD1 LEU A 124      -3.537   9.510   6.324  1.00  1.030          C  
ATOM   1882  CD2 LEU A 124      -2.516   7.275   5.840  1.00  1.030          C  
ATOM   1883  H   LEU A 124      -4.225   6.685   9.092  1.00  0.860          H  
ATOM   1884  HA  LEU A 124      -1.526   6.295   8.232  1.00  0.890          H  
ATOM   1885 1HB  LEU A 124      -3.028   8.888   8.786  1.00  1.230          H  
ATOM   1886 2HB  LEU A 124      -1.513   8.789   7.882  1.00  1.230          H  
ATOM   1887  HG  LEU A 124      -4.162   7.649   7.036  1.00  1.230          H  
ATOM   1888 1HD1 LEU A 124      -4.126   9.447   5.438  1.00  1.230          H  
ATOM   1889 2HD1 LEU A 124      -4.088  10.050   7.088  1.00  1.230          H  
ATOM   1890 3HD1 LEU A 124      -2.623  10.038   6.109  1.00  1.230          H  
ATOM   1891 1HD2 LEU A 124      -3.139   7.213   4.975  1.00  1.230          H  
ATOM   1892 2HD2 LEU A 124      -1.576   7.711   5.592  1.00  1.230          H  
ATOM   1893 3HD2 LEU A 124      -2.356   6.277   6.224  1.00  1.230          H  
ATOM   1894  N   ASP A 125      -1.838   7.843  11.113  1.00  0.890          N  
ATOM   1895  CA  ASP A 125      -1.055   8.200  12.276  1.00  1.010          C  
ATOM   1896  C   ASP A 125      -0.384   6.977  12.872  1.00  1.040          C  
ATOM   1897  O   ASP A 125       0.781   7.057  13.263  1.00  1.090          O  
ATOM   1898  CB  ASP A 125      -1.910   8.874  13.340  1.00  1.370          C  
ATOM   1899  CG  ASP A 125      -2.321  10.294  12.993  1.00  1.370          C  
ATOM   1900  OD1 ASP A 125      -1.778  10.884  12.062  1.00  1.370          O  
ATOM   1901  OD2 ASP A 125      -3.163  10.812  13.683  1.00  1.370          O  
ATOM   1902  H   ASP A 125      -2.851   8.013  11.093  1.00  1.070          H  
ATOM   1903  HA  ASP A 125      -0.279   8.898  11.966  1.00  1.210          H  
ATOM   1904 1HB  ASP A 125      -2.818   8.282  13.484  1.00  1.640          H  
ATOM   1905 2HB  ASP A 125      -1.373   8.882  14.286  1.00  1.640          H  
ATOM   1906  N   ARG A 126      -1.089   5.832  12.918  1.00  1.020          N  
ATOM   1907  CA  ARG A 126      -0.489   4.608  13.450  1.00  1.080          C  
ATOM   1908  C   ARG A 126       0.704   4.165  12.611  1.00  1.010          C  
ATOM   1909  O   ARG A 126       1.713   3.710  13.159  1.00  1.040          O  
ATOM   1910  CB  ARG A 126      -1.480   3.451  13.532  1.00  1.490          C  
ATOM   1911  CG  ARG A 126      -2.543   3.574  14.616  1.00  1.490          C  
ATOM   1912  CD  ARG A 126      -3.247   2.271  14.871  1.00  1.490          C  
ATOM   1913  NE  ARG A 126      -4.010   1.765  13.716  1.00  1.490          N  
ATOM   1914  CZ  ARG A 126      -5.299   2.067  13.419  1.00  1.490          C  
ATOM   1915  NH1 ARG A 126      -5.991   2.894  14.168  1.00  1.490          N  
ATOM   1916  NH2 ARG A 126      -5.877   1.513  12.367  1.00  1.490          N  
ATOM   1917  H   ARG A 126      -2.075   5.843  12.633  1.00  1.220          H  
ATOM   1918  HA  ARG A 126      -0.137   4.818  14.459  1.00  1.300          H  
ATOM   1919 1HB  ARG A 126      -2.001   3.365  12.580  1.00  1.790          H  
ATOM   1920 2HB  ARG A 126      -0.940   2.521  13.693  1.00  1.790          H  
ATOM   1921 1HG  ARG A 126      -2.072   3.898  15.544  1.00  1.790          H  
ATOM   1922 2HG  ARG A 126      -3.281   4.307  14.315  1.00  1.790          H  
ATOM   1923 1HD  ARG A 126      -2.499   1.521  15.128  1.00  1.790          H  
ATOM   1924 2HD  ARG A 126      -3.925   2.386  15.712  1.00  1.790          H  
ATOM   1925  HE  ARG A 126      -3.536   1.107  13.111  1.00  1.790          H  
ATOM   1926 1HH1 ARG A 126      -5.576   3.324  14.978  1.00  1.790          H  
ATOM   1927 2HH1 ARG A 126      -6.962   3.088  13.928  1.00  1.790          H  
ATOM   1928 1HH2 ARG A 126      -5.362   0.868  11.785  1.00  1.790          H  
ATOM   1929 2HH2 ARG A 126      -6.853   1.731  12.145  1.00  1.790          H  
ATOM   1930  N   ILE A 127       0.596   4.287  11.283  1.00  0.920          N  
ATOM   1931  CA  ILE A 127       1.683   3.893  10.396  1.00  0.890          C  
ATOM   1932  C   ILE A 127       2.898   4.778  10.671  1.00  0.900          C  
ATOM   1933  O   ILE A 127       4.022   4.280  10.773  1.00  0.930          O  
ATOM   1934  CB  ILE A 127       1.286   3.976   8.902  1.00  1.260          C  
ATOM   1935  CG1 ILE A 127       0.203   2.930   8.559  1.00  1.260          C  
ATOM   1936  CG2 ILE A 127       2.551   3.696   8.025  1.00  1.260          C  
ATOM   1937  CD1 ILE A 127      -0.475   3.161   7.195  1.00  1.260          C  
ATOM   1938  H   ILE A 127      -0.297   4.615  10.897  1.00  1.100          H  
ATOM   1939  HA  ILE A 127       1.957   2.862  10.617  1.00  1.070          H  
ATOM   1940  HB  ILE A 127       0.873   4.954   8.692  1.00  1.510          H  
ATOM   1941 1HG1 ILE A 127       0.664   1.938   8.543  1.00  1.510          H  
ATOM   1942 2HG1 ILE A 127      -0.560   2.941   9.330  1.00  1.510          H  
ATOM   1943 1HG2 ILE A 127       2.296   3.734   6.987  1.00  1.510          H  
ATOM   1944 2HG2 ILE A 127       3.328   4.432   8.224  1.00  1.510          H  
ATOM   1945 3HG2 ILE A 127       2.942   2.696   8.253  1.00  1.510          H  
ATOM   1946 1HD1 ILE A 127      -1.216   2.378   7.032  1.00  1.510          H  
ATOM   1947 2HD1 ILE A 127      -0.967   4.131   7.188  1.00  1.510          H  
ATOM   1948 3HD1 ILE A 127       0.245   3.125   6.396  1.00  1.510          H  
ATOM   1949  N   ILE A 128       2.686   6.092  10.782  1.00  0.900          N  
ATOM   1950  CA  ILE A 128       3.805   6.979  11.059  1.00  0.940          C  
ATOM   1951  C   ILE A 128       4.402   6.683  12.426  1.00  1.010          C  
ATOM   1952  O   ILE A 128       5.624   6.571  12.548  1.00  1.050          O  
ATOM   1953  CB  ILE A 128       3.393   8.461  11.005  1.00  1.300          C  
ATOM   1954  CG1 ILE A 128       3.035   8.802   9.570  1.00  1.300          C  
ATOM   1955  CG2 ILE A 128       4.580   9.359  11.521  1.00  1.300          C  
ATOM   1956  CD1 ILE A 128       2.316  10.109   9.369  1.00  1.300          C  
ATOM   1957  H   ILE A 128       1.739   6.466  10.656  1.00  1.080          H  
ATOM   1958  HA  ILE A 128       4.571   6.810  10.307  1.00  1.130          H  
ATOM   1959  HB  ILE A 128       2.503   8.622  11.621  1.00  1.560          H  
ATOM   1960 1HG1 ILE A 128       3.948   8.831   8.997  1.00  1.560          H  
ATOM   1961 2HG1 ILE A 128       2.405   8.014   9.185  1.00  1.560          H  
ATOM   1962 1HG2 ILE A 128       4.302  10.409  11.478  1.00  1.560          H  
ATOM   1963 2HG2 ILE A 128       4.830   9.119  12.553  1.00  1.560          H  
ATOM   1964 3HG2 ILE A 128       5.464   9.199  10.898  1.00  1.560          H  
ATOM   1965 1HD1 ILE A 128       2.106  10.250   8.306  1.00  1.560          H  
ATOM   1966 2HD1 ILE A 128       1.375  10.100   9.920  1.00  1.560          H  
ATOM   1967 3HD1 ILE A 128       2.928  10.930   9.712  1.00  1.560          H  
ATOM   1968  N   GLU A 129       3.567   6.561  13.461  1.00  1.060          N  
ATOM   1969  CA  GLU A 129       4.113   6.296  14.776  1.00  1.160          C  
ATOM   1970  C   GLU A 129       4.942   5.024  14.746  1.00  1.140          C  
ATOM   1971  O   GLU A 129       6.031   4.994  15.318  1.00  1.180          O  
ATOM   1972  CB  GLU A 129       3.025   6.192  15.845  1.00  1.580          C  
ATOM   1973  CG  GLU A 129       3.591   5.999  17.268  1.00  1.580          C  
ATOM   1974  CD  GLU A 129       2.552   5.969  18.352  1.00  1.580          C  
ATOM   1975  OE1 GLU A 129       1.392   6.072  18.056  1.00  1.580          O  
ATOM   1976  OE2 GLU A 129       2.932   5.826  19.496  1.00  1.580          O  
ATOM   1977  H   GLU A 129       2.558   6.668  13.334  1.00  1.270          H  
ATOM   1978  HA  GLU A 129       4.769   7.123  15.047  1.00  1.390          H  
ATOM   1979 1HB  GLU A 129       2.412   7.094  15.832  1.00  1.900          H  
ATOM   1980 2HB  GLU A 129       2.370   5.348  15.615  1.00  1.900          H  
ATOM   1981 1HG  GLU A 129       4.138   5.060  17.297  1.00  1.900          H  
ATOM   1982 2HG  GLU A 129       4.300   6.801  17.472  1.00  1.900          H  
ATOM   1983  N   SER A 130       4.460   3.978  14.059  1.00  1.110          N  
ATOM   1984  CA  SER A 130       5.194   2.724  13.967  1.00  1.140          C  
ATOM   1985  C   SER A 130       6.555   2.945  13.329  1.00  1.110          C  
ATOM   1986  O   SER A 130       7.571   2.498  13.851  1.00  1.190          O  
ATOM   1987  CB  SER A 130       4.424   1.710  13.151  1.00  1.580          C  
ATOM   1988  OG  SER A 130       5.121   0.496  13.072  1.00  1.580          O  
ATOM   1989  H   SER A 130       3.536   4.029  13.621  1.00  1.330          H  
ATOM   1990  HA  SER A 130       5.339   2.335  14.973  1.00  1.370          H  
ATOM   1991 1HB  SER A 130       3.444   1.550  13.595  1.00  1.900          H  
ATOM   1992 2HB  SER A 130       4.264   2.102  12.146  1.00  1.900          H  
ATOM   1993  HG  SER A 130       4.619  -0.050  12.461  1.00  1.900          H  
ATOM   1994  N   ALA A 131       6.602   3.721  12.242  1.00  1.060          N  
ATOM   1995  CA  ALA A 131       7.853   4.013  11.540  1.00  1.100          C  
ATOM   1996  C   ALA A 131       8.896   4.655  12.464  1.00  1.130          C  
ATOM   1997  O   ALA A 131      10.095   4.405  12.316  1.00  1.330          O  
ATOM   1998  CB  ALA A 131       7.588   4.925  10.357  1.00  1.520          C  
ATOM   1999  H   ALA A 131       5.717   4.048  11.835  1.00  1.270          H  
ATOM   2000  HA  ALA A 131       8.255   3.081  11.167  1.00  1.320          H  
ATOM   2001 1HB  ALA A 131       8.519   5.110   9.821  1.00  1.830          H  
ATOM   2002 2HB  ALA A 131       6.866   4.447   9.691  1.00  1.830          H  
ATOM   2003 3HB  ALA A 131       7.185   5.872  10.710  1.00  1.830          H  
ATOM   2004  N   THR A 132       8.449   5.450  13.446  1.00  1.060          N  
ATOM   2005  CA  THR A 132       9.382   6.130  14.352  1.00  1.140          C  
ATOM   2006  C   THR A 132       9.888   5.222  15.489  1.00  1.140          C  
ATOM   2007  O   THR A 132      10.753   5.635  16.270  1.00  1.360          O  
ATOM   2008  CB  THR A 132       8.752   7.380  15.023  1.00  1.560          C  
ATOM   2009  OG1 THR A 132       7.698   6.994  15.933  1.00  1.560          O  
ATOM   2010  CG2 THR A 132       8.196   8.340  13.979  1.00  1.560          C  
ATOM   2011  H   THR A 132       7.444   5.655  13.495  1.00  1.270          H  
ATOM   2012  HA  THR A 132      10.241   6.456  13.765  1.00  1.370          H  
ATOM   2013  HB  THR A 132       9.522   7.900  15.588  1.00  1.880          H  
ATOM   2014  HG1 THR A 132       7.119   6.305  15.551  1.00  1.880          H  
ATOM   2015 1HG2 THR A 132       7.778   9.215  14.469  1.00  1.880          H  
ATOM   2016 2HG2 THR A 132       8.998   8.642  13.324  1.00  1.880          H  
ATOM   2017 3HG2 THR A 132       7.432   7.860  13.403  1.00  1.880          H  
ATOM   2018  N   ARG A 133       9.319   4.016  15.625  1.00  1.580          N  
ATOM   2019  CA  ARG A 133       9.692   3.088  16.688  1.00  1.800          C  
ATOM   2020  C   ARG A 133      10.751   2.094  16.224  1.00  1.910          C  
ATOM   2021  O   ARG A 133      10.462   1.194  15.423  1.00  2.540          O  
ATOM   2022  CB  ARG A 133       8.491   2.290  17.187  1.00  2.430          C  
ATOM   2023  CG  ARG A 133       7.407   3.077  17.887  1.00  2.430          C  
ATOM   2024  CD  ARG A 133       6.326   2.180  18.361  1.00  2.430          C  
ATOM   2025  NE  ARG A 133       5.236   2.909  18.982  1.00  2.430          N  
ATOM   2026  CZ  ARG A 133       4.180   2.339  19.607  1.00  2.430          C  
ATOM   2027  NH1 ARG A 133       4.088   1.024  19.701  1.00  2.430          N  
ATOM   2028  NH2 ARG A 133       3.235   3.098  20.128  1.00  2.430          N  
ATOM   2029  H   ARG A 133       8.637   3.706  14.926  1.00  1.900          H  
ATOM   2030  HA  ARG A 133      10.096   3.663  17.522  1.00  2.160          H  
ATOM   2031 1HB  ARG A 133       8.027   1.785  16.340  1.00  2.920          H  
ATOM   2032 2HB  ARG A 133       8.832   1.520  17.876  1.00  2.920          H  
ATOM   2033 1HG  ARG A 133       7.829   3.597  18.743  1.00  2.920          H  
ATOM   2034 2HG  ARG A 133       6.983   3.796  17.203  1.00  2.920          H  
ATOM   2035 1HD  ARG A 133       5.927   1.626  17.509  1.00  2.920          H  
ATOM   2036 2HD  ARG A 133       6.739   1.486  19.092  1.00  2.920          H  
ATOM   2037  HE  ARG A 133       5.264   3.926  18.932  1.00  2.920          H  
ATOM   2038 1HH1 ARG A 133       4.803   0.433  19.307  1.00  2.920          H  
ATOM   2039 2HH1 ARG A 133       3.296   0.606  20.168  1.00  2.920          H  
ATOM   2040 1HH2 ARG A 133       3.287   4.124  20.042  1.00  2.920          H  
ATOM   2041 2HH2 ARG A 133       2.444   2.685  20.592  1.00  2.920          H  
ATOM   2042  N   ASN A 134      11.930   2.133  16.847  1.00  2.130          N  
ATOM   2043  CA  ASN A 134      13.032   1.272  16.427  1.00  2.440          C  
ATOM   2044  C   ASN A 134      12.974  -0.065  17.135  1.00  2.660          C  
ATOM   2045  O   ASN A 134      13.862  -0.901  17.007  1.00  3.380          O  
ATOM   2046  CB  ASN A 134      14.364   1.944  16.647  1.00  3.290          C  
ATOM   2047  CG  ASN A 134      14.570   3.092  15.709  1.00  3.290          C  
ATOM   2048  OD1 ASN A 134      14.706   4.234  16.164  1.00  3.290          O  
ATOM   2049  ND2 ASN A 134      14.601   2.825  14.419  1.00  3.290          N  
ATOM   2050  H   ASN A 134      12.084   2.840  17.561  1.00  2.560          H  
ATOM   2051  HA  ASN A 134      12.924   1.077  15.364  1.00  2.930          H  
ATOM   2052 1HB  ASN A 134      14.431   2.301  17.674  1.00  3.950          H  
ATOM   2053 2HB  ASN A 134      15.164   1.218  16.492  1.00  3.950          H  
ATOM   2054 1HD2 ASN A 134      14.736   3.566  13.758  1.00  3.950          H  
ATOM   2055 2HD2 ASN A 134      14.480   1.865  14.088  1.00  3.950          H  
ATOM   2056  N   GLN A 135      11.883  -0.266  17.860  1.00  2.770          N  
ATOM   2057  CA  GLN A 135      11.566  -1.518  18.508  1.00  3.680          C  
ATOM   2058  C   GLN A 135      10.984  -2.460  17.448  1.00  4.010          C  
ATOM   2059  O   GLN A 135      10.934  -3.675  17.641  1.00  4.500          O  
ATOM   2060  CB  GLN A 135      10.565  -1.299  19.646  1.00  4.790          C  
ATOM   2061  CG  GLN A 135      11.094  -0.445  20.804  1.00  4.790          C  
ATOM   2062  CD  GLN A 135      11.002   1.069  20.564  1.00  4.790          C  
ATOM   2063  OE1 GLN A 135      11.020   1.563  19.427  1.00  4.790          O  
ATOM   2064  NE2 GLN A 135      10.905   1.815  21.654  1.00  4.790          N  
ATOM   2065  H   GLN A 135      11.252   0.523  17.984  1.00  3.320          H  
ATOM   2066  HA  GLN A 135      12.479  -1.960  18.904  1.00  4.420          H  
ATOM   2067 1HB  GLN A 135       9.670  -0.818  19.253  1.00  5.750          H  
ATOM   2068 2HB  GLN A 135      10.264  -2.264  20.052  1.00  5.750          H  
ATOM   2069 1HG  GLN A 135      10.521  -0.681  21.699  1.00  5.750          H  
ATOM   2070 2HG  GLN A 135      12.144  -0.695  20.958  1.00  5.750          H  
ATOM   2071 1HE2 GLN A 135      10.844   2.811  21.577  1.00  5.750          H  
ATOM   2072 2HE2 GLN A 135      10.895   1.386  22.559  1.00  5.750          H  
ATOM   2073  N   SER A 136      10.519  -1.868  16.337  1.00  4.190          N  
ATOM   2074  CA  SER A 136       9.935  -2.577  15.206  1.00  4.830          C  
ATOM   2075  C   SER A 136      10.886  -2.409  14.029  1.00  4.740          C  
ATOM   2076  O   SER A 136      11.334  -3.382  13.405  1.00  5.150          O  
ATOM   2077  CB  SER A 136       8.573  -2.012  14.860  1.00  6.510          C  
ATOM   2078  OG  SER A 136       8.016  -2.678  13.757  1.00  6.510          O  
ATOM   2079  H   SER A 136      10.599  -0.856  16.251  1.00  5.030          H  
ATOM   2080  HA  SER A 136       9.847  -3.637  15.444  1.00  5.800          H  
ATOM   2081 1HB  SER A 136       7.912  -2.107  15.718  1.00  7.810          H  
ATOM   2082 2HB  SER A 136       8.666  -0.946  14.639  1.00  7.810          H  
ATOM   2083  HG  SER A 136       7.218  -2.191  13.534  1.00  7.810          H  
ATOM   2084  N   LEU A 137      11.271  -1.155  13.769  1.00  4.570          N  
ATOM   2085  CA  LEU A 137      12.198  -0.842  12.696  1.00  4.780          C  
ATOM   2086  C   LEU A 137      13.579  -0.976  13.308  1.00  5.380          C  
ATOM   2087  O   LEU A 137      14.272   0.019  13.565  1.00  5.650          O  
ATOM   2088  CB  LEU A 137      11.981   0.598  12.180  1.00  6.610          C  
ATOM   2089  CG  LEU A 137      10.728   0.917  11.248  1.00  6.610          C  
ATOM   2090  CD1 LEU A 137      10.781   0.118   9.987  1.00  6.610          C  
ATOM   2091  CD2 LEU A 137       9.425   0.625  11.982  1.00  6.610          C  
ATOM   2092  H   LEU A 137      10.892  -0.381  14.315  1.00  5.480          H  
ATOM   2093  HA  LEU A 137      12.103  -1.570  11.895  1.00  5.740          H  
ATOM   2094 1HB  LEU A 137      11.895   1.254  13.049  1.00  7.930          H  
ATOM   2095 2HB  LEU A 137      12.871   0.896  11.627  1.00  7.930          H  
ATOM   2096  HG  LEU A 137      10.764   1.979  10.985  1.00  7.930          H  
ATOM   2097 1HD1 LEU A 137       9.951   0.369   9.353  1.00  7.930          H  
ATOM   2098 2HD1 LEU A 137      11.689   0.334   9.473  1.00  7.930          H  
ATOM   2099 3HD1 LEU A 137      10.730  -0.935  10.223  1.00  7.930          H  
ATOM   2100 1HD2 LEU A 137       8.579   0.873  11.353  1.00  7.930          H  
ATOM   2101 2HD2 LEU A 137       9.355  -0.419  12.233  1.00  7.930          H  
ATOM   2102 3HD2 LEU A 137       9.394   1.222  12.891  1.00  7.930          H  
ATOM   2103  N   THR A 138      13.948  -2.221  13.577  1.00  5.910          N  
ATOM   2104  CA  THR A 138      15.158  -2.506  14.313  1.00  6.750          C  
ATOM   2105  C   THR A 138      16.352  -2.311  13.427  1.00  6.800          C  
ATOM   2106  O   THR A 138      16.234  -2.221  12.203  1.00  6.830          O  
ATOM   2107  CB  THR A 138      15.141  -3.932  14.909  1.00  9.110          C  
ATOM   2108  OG1 THR A 138      15.084  -4.908  13.860  1.00  9.110          O  
ATOM   2109  CG2 THR A 138      13.917  -4.098  15.815  1.00  9.110          C  
ATOM   2110  H   THR A 138      13.304  -2.972  13.311  1.00  7.090          H  
ATOM   2111  HA  THR A 138      15.239  -1.800  15.138  1.00  8.100          H  
ATOM   2112  HB  THR A 138      16.046  -4.090  15.492  1.00 10.940          H  
ATOM   2113  HG1 THR A 138      15.252  -5.777  14.236  1.00 10.940          H  
ATOM   2114 1HG2 THR A 138      13.907  -5.099  16.240  1.00 10.940          H  
ATOM   2115 2HG2 THR A 138      13.957  -3.370  16.618  1.00 10.940          H  
ATOM   2116 3HG2 THR A 138      13.013  -3.949  15.250  1.00 10.940          H  
ATOM   2117  N   VAL A 139      17.528  -2.272  14.034  1.00  7.060          N  
ATOM   2118  CA  VAL A 139      18.714  -1.999  13.261  1.00  7.230          C  
ATOM   2119  C   VAL A 139      19.786  -3.038  13.420  1.00  8.270          C  
ATOM   2120  O   VAL A 139      19.811  -3.798  14.388  1.00  8.770          O  
ATOM   2121  CB  VAL A 139      19.299  -0.640  13.699  1.00 10.050          C  
ATOM   2122  CG1 VAL A 139      18.261   0.446  13.481  1.00 10.050          C  
ATOM   2123  CG2 VAL A 139      19.741  -0.687  15.160  1.00 10.050          C  
ATOM   2124  H   VAL A 139      17.575  -2.404  15.034  1.00  8.470          H  
ATOM   2125  HA  VAL A 139      18.439  -1.942  12.208  1.00  8.680          H  
ATOM   2126  HB  VAL A 139      20.162  -0.412  13.080  1.00 12.060          H  
ATOM   2127 1HG1 VAL A 139      18.672   1.413  13.759  1.00 12.060          H  
ATOM   2128 2HG1 VAL A 139      17.991   0.451  12.441  1.00 12.060          H  
ATOM   2129 3HG1 VAL A 139      17.373   0.257  14.082  1.00 12.060          H  
ATOM   2130 1HG2 VAL A 139      20.158   0.279  15.438  1.00 12.060          H  
ATOM   2131 2HG2 VAL A 139      18.889  -0.906  15.797  1.00 12.060          H  
ATOM   2132 3HG2 VAL A 139      20.503  -1.454  15.301  1.00 12.060          H  
ATOM   2133  N   LYS A 140      20.697  -3.015  12.473  1.00  8.750          N  
ATOM   2134  CA  LYS A 140      21.869  -3.846  12.463  1.00  9.780          C  
ATOM   2135  C   LYS A 140      23.056  -2.969  12.803  1.00  9.880          C  
ATOM   2136  O   LYS A 140      23.126  -1.818  12.372  1.00  9.840          O  
ATOM   2137  CB  LYS A 140      21.995  -4.526  11.099  1.00 13.280          C  
ATOM   2138  CG  LYS A 140      23.189  -5.444  10.918  1.00 13.280          C  
ATOM   2139  CD  LYS A 140      23.105  -6.130   9.554  1.00 13.280          C  
ATOM   2140  CE  LYS A 140      24.373  -6.883   9.200  1.00 13.280          C  
ATOM   2141  NZ  LYS A 140      24.286  -7.460   7.830  1.00 13.280          N  
ATOM   2142  H   LYS A 140      20.575  -2.359  11.718  1.00 10.500          H  
ATOM   2143  HA  LYS A 140      21.778  -4.609  13.236  1.00 11.740          H  
ATOM   2144 1HB  LYS A 140      21.100  -5.122  10.921  1.00 15.940          H  
ATOM   2145 2HB  LYS A 140      22.029  -3.767  10.313  1.00 15.940          H  
ATOM   2146 1HG  LYS A 140      24.111  -4.872  10.983  1.00 15.940          H  
ATOM   2147 2HG  LYS A 140      23.195  -6.199  11.703  1.00 15.940          H  
ATOM   2148 1HD  LYS A 140      22.292  -6.855   9.590  1.00 15.940          H  
ATOM   2149 2HD  LYS A 140      22.865  -5.418   8.777  1.00 15.940          H  
ATOM   2150 1HE  LYS A 140      25.222  -6.202   9.241  1.00 15.940          H  
ATOM   2151 2HE  LYS A 140      24.529  -7.688   9.916  1.00 15.940          H  
ATOM   2152 1HZ  LYS A 140      25.137  -7.951   7.611  1.00 15.940          H  
ATOM   2153 2HZ  LYS A 140      23.507  -8.096   7.773  1.00 15.940          H  
ATOM   2154 3HZ  LYS A 140      24.148  -6.682   7.138  1.00 15.940          H  
ATOM   2155  N   LEU A 141      23.927  -3.476  13.650  1.00 10.180          N  
ATOM   2156  CA  LEU A 141      25.113  -2.756  14.069  1.00 10.390          C  
ATOM   2157  C   LEU A 141      26.333  -3.568  13.685  1.00 11.270          C  
ATOM   2158  O   LEU A 141      26.235  -4.791  13.571  1.00 11.770          O  
ATOM   2159  CB  LEU A 141      25.055  -2.535  15.585  1.00 14.460          C  
ATOM   2160  CG  LEU A 141      23.755  -1.831  16.122  1.00 14.460          C  
ATOM   2161  CD1 LEU A 141      23.790  -1.820  17.632  1.00 14.460          C  
ATOM   2162  CD2 LEU A 141      23.638  -0.406  15.577  1.00 14.460          C  
ATOM   2163  H   LEU A 141      23.783  -4.417  13.988  1.00 12.220          H  
ATOM   2164  HA  LEU A 141      25.166  -1.803  13.548  1.00 12.470          H  
ATOM   2165 1HB  LEU A 141      25.141  -3.502  16.078  1.00 17.350          H  
ATOM   2166 2HB  LEU A 141      25.911  -1.927  15.878  1.00 17.350          H  
ATOM   2167  HG  LEU A 141      22.881  -2.404  15.809  1.00 17.350          H  
ATOM   2168 1HD1 LEU A 141      22.879  -1.354  18.010  1.00 17.350          H  
ATOM   2169 2HD1 LEU A 141      23.852  -2.842  18.004  1.00 17.350          H  
ATOM   2170 3HD1 LEU A 141      24.655  -1.255  17.975  1.00 17.350          H  
ATOM   2171 1HD2 LEU A 141      22.730   0.052  15.964  1.00 17.350          H  
ATOM   2172 2HD2 LEU A 141      24.500   0.180  15.891  1.00 17.350          H  
ATOM   2173 3HD2 LEU A 141      23.587  -0.418  14.491  1.00 17.350          H  
ATOM   2174  N   ARG A 142      27.490  -2.927  13.522  1.00 11.590          N  
ATOM   2175  CA  ARG A 142      28.690  -3.710  13.252  1.00 12.480          C  
ATOM   2176  C   ARG A 142      29.841  -3.301  14.154  1.00 12.650          C  
ATOM   2177  O   ARG A 142      30.020  -2.126  14.472  1.00 12.340          O  
ATOM   2178  CB  ARG A 142      29.127  -3.583  11.797  1.00 17.120          C  
ATOM   2179  CG  ARG A 142      29.628  -2.188  11.331  1.00 17.120          C  
ATOM   2180  CD  ARG A 142      29.918  -2.201   9.862  1.00 17.120          C  
ATOM   2181  NE  ARG A 142      31.022  -3.102   9.546  1.00 17.120          N  
ATOM   2182  CZ  ARG A 142      31.174  -3.783   8.380  1.00 17.120          C  
ATOM   2183  NH1 ARG A 142      30.291  -3.677   7.406  1.00 17.120          N  
ATOM   2184  NH2 ARG A 142      32.216  -4.584   8.232  1.00 17.120          N  
ATOM   2185  H   ARG A 142      27.536  -1.922  13.609  1.00 13.910          H  
ATOM   2186  HA  ARG A 142      28.473  -4.760  13.444  1.00 14.980          H  
ATOM   2187 1HB  ARG A 142      29.939  -4.285  11.621  1.00 20.540          H  
ATOM   2188 2HB  ARG A 142      28.307  -3.881  11.154  1.00 20.540          H  
ATOM   2189 1HG  ARG A 142      28.868  -1.431  11.527  1.00 20.540          H  
ATOM   2190 2HG  ARG A 142      30.549  -1.926  11.854  1.00 20.540          H  
ATOM   2191 1HD  ARG A 142      29.049  -2.518   9.321  1.00 20.540          H  
ATOM   2192 2HD  ARG A 142      30.193  -1.190   9.543  1.00 20.540          H  
ATOM   2193  HE  ARG A 142      31.732  -3.229  10.259  1.00 20.540          H  
ATOM   2194 1HH1 ARG A 142      29.488  -3.072   7.500  1.00 20.540          H  
ATOM   2195 2HH1 ARG A 142      30.395  -4.249   6.555  1.00 20.540          H  
ATOM   2196 1HH2 ARG A 142      32.889  -4.681   8.980  1.00 20.540          H  
ATOM   2197 2HH2 ARG A 142      32.339  -5.107   7.371  1.00 20.540          H  
ATOM   2198  N   PHE A 143      30.632  -4.294  14.541  1.00 13.280          N  
ATOM   2199  CA  PHE A 143      31.830  -4.114  15.351  1.00 13.580          C  
ATOM   2200  C   PHE A 143      33.091  -3.971  14.524  1.00 14.360          C  
ATOM   2201  O   PHE A 143      33.390  -4.809  13.664  1.00 14.740          O  
ATOM   2202  CB  PHE A 143      31.974  -5.278  16.337  1.00 18.890          C  
ATOM   2203  CG  PHE A 143      33.274  -5.293  17.102  1.00 18.890          C  
ATOM   2204  CD1 PHE A 143      33.728  -4.196  17.814  1.00 18.890          C  
ATOM   2205  CD2 PHE A 143      34.042  -6.440  17.112  1.00 18.890          C  
ATOM   2206  CE1 PHE A 143      34.922  -4.243  18.486  1.00 18.890          C  
ATOM   2207  CE2 PHE A 143      35.229  -6.492  17.796  1.00 18.890          C  
ATOM   2208  CZ  PHE A 143      35.673  -5.389  18.476  1.00 18.890          C  
ATOM   2209  H   PHE A 143      30.390  -5.229  14.244  1.00 15.940          H  
ATOM   2210  HA  PHE A 143      31.707  -3.196  15.927  1.00 16.300          H  
ATOM   2211 1HB  PHE A 143      31.160  -5.241  17.059  1.00 22.670          H  
ATOM   2212 2HB  PHE A 143      31.888  -6.219  15.799  1.00 22.670          H  
ATOM   2213  HD1 PHE A 143      33.148  -3.273  17.830  1.00 22.670          H  
ATOM   2214  HD2 PHE A 143      33.693  -7.316  16.564  1.00 22.670          H  
ATOM   2215  HE1 PHE A 143      35.273  -3.361  19.025  1.00 22.670          H  
ATOM   2216  HE2 PHE A 143      35.825  -7.405  17.792  1.00 22.670          H  
ATOM   2217  HZ  PHE A 143      36.620  -5.423  19.011  1.00 22.670          H  
ATOM   2218  N   ASP A 144      33.881  -2.937  14.807  1.00 14.730          N  
ATOM   2219  CA  ASP A 144      35.116  -2.695  14.093  1.00 15.560          C  
ATOM   2220  C   ASP A 144      36.252  -3.581  14.588  1.00 15.950          C  
ATOM   2221  O   ASP A 144      37.244  -3.102  15.129  1.00 16.120          O  
ATOM   2222  CB  ASP A 144      35.473  -1.212  14.210  1.00 21.450          C  
ATOM   2223  CG  ASP A 144      35.553  -0.713  15.644  1.00 21.450          C  
ATOM   2224  OD1 ASP A 144      34.716  -1.157  16.428  1.00 21.450          O  
ATOM   2225  OD2 ASP A 144      36.406   0.123  15.953  1.00 21.450          O  
ATOM   2226  H   ASP A 144      33.632  -2.258  15.537  1.00 17.680          H  
ATOM   2227  HA  ASP A 144      34.949  -2.920  13.040  1.00 18.670          H  
ATOM   2228 1HB  ASP A 144      36.422  -1.026  13.714  1.00 25.740          H  
ATOM   2229 2HB  ASP A 144      34.708  -0.626  13.709  1.00 25.740          H  
ATOM   2230  N   ALA A 145      36.086  -4.886  14.363  1.00 16.230          N  
ATOM   2231  CA  ALA A 145      37.038  -5.909  14.785  1.00 16.740          C  
ATOM   2232  C   ALA A 145      38.403  -5.701  14.149  1.00 17.200          C  
ATOM   2233  O   ALA A 145      39.435  -5.969  14.765  1.00 17.610          O  
ATOM   2234  CB  ALA A 145      36.511  -7.284  14.423  1.00 23.230          C  
ATOM   2235  H   ALA A 145      35.209  -5.150  13.908  1.00 19.480          H  
ATOM   2236  HA  ALA A 145      37.157  -5.832  15.862  1.00 20.090          H  
ATOM   2237 1HB  ALA A 145      37.213  -8.041  14.766  1.00 27.880          H  
ATOM   2238 2HB  ALA A 145      35.549  -7.441  14.893  1.00 27.880          H  
ATOM   2239 3HB  ALA A 145      36.399  -7.355  13.344  1.00 27.880          H  
ATOM   2240  N   ASP A 146      38.401  -5.242  12.901  1.00 17.280          N  
ATOM   2241  CA  ASP A 146      39.614  -4.977  12.149  1.00 17.840          C  
ATOM   2242  C   ASP A 146      39.336  -3.839  11.187  1.00 17.680          C  
ATOM   2243  O   ASP A 146      38.646  -4.001  10.167  1.00 18.040          O  
ATOM   2244  CB  ASP A 146      40.123  -6.223  11.420  1.00 24.750          C  
ATOM   2245  CG  ASP A 146      41.482  -5.998  10.681  1.00 24.750          C  
ATOM   2246  OD1 ASP A 146      41.862  -4.837  10.433  1.00 24.750          O  
ATOM   2247  OD2 ASP A 146      42.134  -6.976  10.378  1.00 24.750          O  
ATOM   2248  H   ASP A 146      37.511  -5.074  12.455  1.00 20.740          H  
ATOM   2249  HA  ASP A 146      40.391  -4.655  12.843  1.00 21.410          H  
ATOM   2250 1HB  ASP A 146      40.250  -7.033  12.145  1.00 29.700          H  
ATOM   2251 2HB  ASP A 146      39.378  -6.549  10.693  1.00 29.700          H  
ATOM   2252  N   ARG A 147      39.847  -2.670  11.536  1.00 17.290          N  
ATOM   2253  CA  ARG A 147      39.566  -1.475  10.777  1.00 17.260          C  
ATOM   2254  C   ARG A 147      40.086  -1.532   9.342  1.00 16.990          C  
ATOM   2255  O   ARG A 147      39.602  -0.786   8.492  1.00 16.680          O  
ATOM   2256  CB  ARG A 147      40.060  -0.239  11.504  1.00 24.180          C  
ATOM   2257  CG  ARG A 147      39.222   0.073  12.748  1.00 24.180          C  
ATOM   2258  CD  ARG A 147      39.662   1.276  13.479  1.00 24.180          C  
ATOM   2259  NE  ARG A 147      38.835   1.493  14.672  1.00 24.180          N  
ATOM   2260  CZ  ARG A 147      38.974   2.482  15.568  1.00 24.180          C  
ATOM   2261  NH1 ARG A 147      39.908   3.411  15.442  1.00 24.180          N  
ATOM   2262  NH2 ARG A 147      38.135   2.488  16.585  1.00 24.180          N  
ATOM   2263  H   ARG A 147      40.425  -2.625  12.366  1.00 20.750          H  
ATOM   2264  HA  ARG A 147      38.489  -1.378  10.741  1.00 20.710          H  
ATOM   2265 1HB  ARG A 147      41.096  -0.376  11.810  1.00 29.010          H  
ATOM   2266 2HB  ARG A 147      40.017   0.623  10.837  1.00 29.010          H  
ATOM   2267 1HG  ARG A 147      38.192   0.240  12.443  1.00 29.010          H  
ATOM   2268 2HG  ARG A 147      39.252  -0.773  13.438  1.00 29.010          H  
ATOM   2269 1HD  ARG A 147      40.698   1.154  13.792  1.00 29.010          H  
ATOM   2270 2HD  ARG A 147      39.568   2.146  12.831  1.00 29.010          H  
ATOM   2271  HE  ARG A 147      38.077   0.815  14.883  1.00 29.010          H  
ATOM   2272 1HH1 ARG A 147      40.542   3.391  14.657  1.00 29.010          H  
ATOM   2273 2HH1 ARG A 147      39.989   4.144  16.132  1.00 29.010          H  
ATOM   2274 1HH2 ARG A 147      37.420   1.727  16.629  1.00 29.010          H  
ATOM   2275 2HH2 ARG A 147      38.181   3.201  17.293  1.00 29.010          H  
ATOM   2276  N   SER A 148      41.074  -2.393   9.045  1.00 17.220          N  
ATOM   2277  CA  SER A 148      41.595  -2.439   7.678  1.00 17.120          C  
ATOM   2278  C   SER A 148      40.567  -3.052   6.728  1.00 16.140          C  
ATOM   2279  O   SER A 148      40.665  -2.915   5.504  1.00 15.750          O  
ATOM   2280  CB  SER A 148      42.896  -3.219   7.610  1.00 24.010          C  
ATOM   2281  OG  SER A 148      42.690  -4.585   7.825  1.00 24.010          O  
ATOM   2282  H   SER A 148      41.442  -3.056   9.746  1.00 20.660          H  
ATOM   2283  HA  SER A 148      41.792  -1.419   7.352  1.00 20.540          H  
ATOM   2284 1HB  SER A 148      43.349  -3.069   6.633  1.00 28.810          H  
ATOM   2285 2HB  SER A 148      43.588  -2.836   8.356  1.00 28.810          H  
ATOM   2286  HG  SER A 148      42.559  -4.700   8.795  1.00 28.810          H  
ATOM   2287  N   ALA A 149      39.576  -3.752   7.296  1.00 15.850          N  
ATOM   2288  CA  ALA A 149      38.501  -4.355   6.539  1.00 15.000          C  
ATOM   2289  C   ALA A 149      37.366  -3.352   6.485  1.00 14.090          C  
ATOM   2290  O   ALA A 149      36.730  -3.150   5.446  1.00 13.620          O  
ATOM   2291  CB  ALA A 149      38.059  -5.655   7.182  1.00 21.340          C  
ATOM   2292  H   ALA A 149      39.543  -3.834   8.313  1.00 19.020          H  
ATOM   2293  HA  ALA A 149      38.845  -4.548   5.524  1.00 18.000          H  
ATOM   2294 1HB  ALA A 149      37.247  -6.090   6.604  1.00 25.610          H  
ATOM   2295 2HB  ALA A 149      38.901  -6.346   7.211  1.00 25.610          H  
ATOM   2296 3HB  ALA A 149      37.719  -5.458   8.199  1.00 25.610          H  
ATOM   2297  N   LEU A 150      37.163  -2.666   7.620  1.00 13.980          N  
ATOM   2298  CA  LEU A 150      36.105  -1.670   7.795  1.00 13.310          C  
ATOM   2299  C   LEU A 150      36.220  -0.563   6.770  1.00 13.560          C  
ATOM   2300  O   LEU A 150      35.205  -0.068   6.271  1.00 13.270          O  
ATOM   2301  CB  LEU A 150      36.153  -1.037   9.176  1.00 18.900          C  
ATOM   2302  CG  LEU A 150      35.012  -0.059   9.555  1.00 18.900          C  
ATOM   2303  CD1 LEU A 150      33.636  -0.772   9.543  1.00 18.900          C  
ATOM   2304  CD2 LEU A 150      35.335   0.496  10.911  1.00 18.900          C  
ATOM   2305  H   LEU A 150      37.745  -2.905   8.426  1.00 16.780          H  
ATOM   2306  HA  LEU A 150      35.154  -2.177   7.659  1.00 15.970          H  
ATOM   2307 1HB  LEU A 150      36.197  -1.830   9.919  1.00 22.680          H  
ATOM   2308 2HB  LEU A 150      37.070  -0.459   9.228  1.00 22.680          H  
ATOM   2309  HG  LEU A 150      34.966   0.763   8.832  1.00 22.680          H  
ATOM   2310 1HD1 LEU A 150      32.855  -0.057   9.825  1.00 22.680          H  
ATOM   2311 2HD1 LEU A 150      33.409  -1.153   8.554  1.00 22.680          H  
ATOM   2312 3HD1 LEU A 150      33.645  -1.593  10.256  1.00 22.680          H  
ATOM   2313 1HD2 LEU A 150      34.561   1.203  11.216  1.00 22.680          H  
ATOM   2314 2HD2 LEU A 150      35.384  -0.316  11.600  1.00 22.680          H  
ATOM   2315 3HD2 LEU A 150      36.298   1.006  10.875  1.00 22.680          H  
ATOM   2316  N   LEU A 151      37.451  -0.241   6.366  1.00 14.280          N  
ATOM   2317  CA  LEU A 151      37.674   0.808   5.379  1.00 14.760          C  
ATOM   2318  C   LEU A 151      36.847   0.589   4.115  1.00 14.580          C  
ATOM   2319  O   LEU A 151      36.589   1.553   3.389  1.00 14.480          O  
ATOM   2320  CB  LEU A 151      39.152   0.866   4.961  1.00 20.470          C  
ATOM   2321  CG  LEU A 151      40.183   1.376   5.991  1.00 20.470          C  
ATOM   2322  CD1 LEU A 151      41.578   1.135   5.442  1.00 20.470          C  
ATOM   2323  CD2 LEU A 151      39.966   2.860   6.266  1.00 20.470          C  
ATOM   2324  H   LEU A 151      38.249  -0.662   6.855  1.00 17.140          H  
ATOM   2325  HA  LEU A 151      37.374   1.756   5.818  1.00 17.710          H  
ATOM   2326 1HB  LEU A 151      39.456  -0.145   4.678  1.00 24.570          H  
ATOM   2327 2HB  LEU A 151      39.228   1.501   4.085  1.00 24.570          H  
ATOM   2328  HG  LEU A 151      40.085   0.838   6.901  1.00 24.570          H  
ATOM   2329 1HD1 LEU A 151      42.317   1.480   6.165  1.00 24.570          H  
ATOM   2330 2HD1 LEU A 151      41.715   0.065   5.264  1.00 24.570          H  
ATOM   2331 3HD1 LEU A 151      41.703   1.678   4.508  1.00 24.570          H  
ATOM   2332 1HD2 LEU A 151      40.704   3.205   6.987  1.00 24.570          H  
ATOM   2333 2HD2 LEU A 151      40.070   3.428   5.343  1.00 24.570          H  
ATOM   2334 3HD2 LEU A 151      38.976   3.031   6.676  1.00 24.570          H  
ATOM   2335  N   THR A 152      36.450  -0.656   3.816  1.00 14.680          N  
ATOM   2336  CA  THR A 152      35.643  -0.894   2.634  1.00 14.660          C  
ATOM   2337  C   THR A 152      34.333  -0.147   2.820  1.00 13.740          C  
ATOM   2338  O   THR A 152      33.831   0.491   1.891  1.00 13.750          O  
ATOM   2339  CB  THR A 152      35.329  -2.392   2.415  1.00 20.530          C  
ATOM   2340  OG1 THR A 152      36.548  -3.132   2.246  1.00 20.530          O  
ATOM   2341  CG2 THR A 152      34.469  -2.548   1.146  1.00 20.530          C  
ATOM   2342  H   THR A 152      36.669  -1.435   4.444  1.00 17.620          H  
ATOM   2343  HA  THR A 152      36.147  -0.493   1.762  1.00 17.590          H  
ATOM   2344  HB  THR A 152      34.791  -2.788   3.277  1.00 24.640          H  
ATOM   2345  HG1 THR A 152      36.980  -3.214   3.113  1.00 24.640          H  
ATOM   2346 1HG2 THR A 152      34.253  -3.602   0.987  1.00 24.640          H  
ATOM   2347 2HG2 THR A 152      33.532  -2.007   1.252  1.00 24.640          H  
ATOM   2348 3HG2 THR A 152      35.013  -2.156   0.289  1.00 24.640          H  
ATOM   2349  N   ALA A 153      33.749  -0.266   4.021  1.00 13.100          N  
ATOM   2350  CA  ALA A 153      32.487   0.368   4.329  1.00 12.300          C  
ATOM   2351  C   ALA A 153      32.641   1.871   4.239  1.00 12.420          C  
ATOM   2352  O   ALA A 153      31.752   2.556   3.740  1.00 12.130          O  
ATOM   2353  CB  ALA A 153      31.997  -0.050   5.707  1.00 17.540          C  
ATOM   2354  H   ALA A 153      34.244  -0.757   4.758  1.00 15.720          H  
ATOM   2355  HA  ALA A 153      31.761   0.058   3.591  1.00 14.760          H  
ATOM   2356 1HB  ALA A 153      31.036   0.424   5.922  1.00 21.050          H  
ATOM   2357 2HB  ALA A 153      31.880  -1.131   5.740  1.00 21.050          H  
ATOM   2358 3HB  ALA A 153      32.720   0.259   6.460  1.00 21.050          H  
ATOM   2359  N   GLU A 154      33.781   2.389   4.694  1.00 13.030          N  
ATOM   2360  CA  GLU A 154      33.966   3.834   4.637  1.00 13.400          C  
ATOM   2361  C   GLU A 154      33.997   4.324   3.188  1.00 13.720          C  
ATOM   2362  O   GLU A 154      33.379   5.343   2.861  1.00 13.810          O  
ATOM   2363  CB  GLU A 154      35.247   4.265   5.347  1.00 18.610          C  
ATOM   2364  CG  GLU A 154      35.234   4.081   6.861  1.00 18.610          C  
ATOM   2365  CD  GLU A 154      36.484   4.603   7.500  1.00 18.610          C  
ATOM   2366  OE1 GLU A 154      37.361   5.001   6.774  1.00 18.610          O  
ATOM   2367  OE2 GLU A 154      36.563   4.613   8.703  1.00 18.610          O  
ATOM   2368  H   GLU A 154      34.466   1.752   5.117  1.00 15.640          H  
ATOM   2369  HA  GLU A 154      33.121   4.307   5.138  1.00 16.080          H  
ATOM   2370 1HB  GLU A 154      36.087   3.703   4.944  1.00 22.330          H  
ATOM   2371 2HB  GLU A 154      35.434   5.320   5.139  1.00 22.330          H  
ATOM   2372 1HG  GLU A 154      34.371   4.596   7.279  1.00 22.330          H  
ATOM   2373 2HG  GLU A 154      35.133   3.014   7.081  1.00 22.330          H  
ATOM   2374  N   ARG A 155      34.679   3.571   2.312  1.00 14.080          N  
ATOM   2375  CA  ARG A 155      34.743   3.931   0.901  1.00 14.610          C  
ATOM   2376  C   ARG A 155      33.353   3.881   0.270  1.00 14.120          C  
ATOM   2377  O   ARG A 155      32.974   4.783  -0.492  1.00 14.450          O  
ATOM   2378  CB  ARG A 155      35.696   3.010   0.145  1.00 20.240          C  
ATOM   2379  CG  ARG A 155      37.186   3.230   0.453  1.00 20.240          C  
ATOM   2380  CD  ARG A 155      38.090   2.524  -0.516  1.00 20.240          C  
ATOM   2381  NE  ARG A 155      37.975   1.053  -0.446  1.00 20.240          N  
ATOM   2382  CZ  ARG A 155      38.677   0.232   0.385  1.00 20.240          C  
ATOM   2383  NH1 ARG A 155      39.554   0.715   1.246  1.00 20.240          N  
ATOM   2384  NH2 ARG A 155      38.480  -1.078   0.324  1.00 20.240          N  
ATOM   2385  H   ARG A 155      35.210   2.766   2.664  1.00 16.900          H  
ATOM   2386  HA  ARG A 155      35.119   4.952   0.826  1.00 17.530          H  
ATOM   2387 1HB  ARG A 155      35.463   1.976   0.398  1.00 24.290          H  
ATOM   2388 2HB  ARG A 155      35.548   3.128  -0.926  1.00 24.290          H  
ATOM   2389 1HG  ARG A 155      37.403   4.296   0.406  1.00 24.290          H  
ATOM   2390 2HG  ARG A 155      37.404   2.867   1.450  1.00 24.290          H  
ATOM   2391 1HD  ARG A 155      37.827   2.831  -1.528  1.00 24.290          H  
ATOM   2392 2HD  ARG A 155      39.122   2.803  -0.322  1.00 24.290          H  
ATOM   2393  HE  ARG A 155      37.325   0.612  -1.084  1.00 24.290          H  
ATOM   2394 1HH1 ARG A 155      39.717   1.707   1.308  1.00 24.290          H  
ATOM   2395 2HH1 ARG A 155      40.070   0.080   1.843  1.00 24.290          H  
ATOM   2396 1HH2 ARG A 155      37.812  -1.461  -0.333  1.00 24.290          H  
ATOM   2397 2HH2 ARG A 155      38.991  -1.701   0.936  1.00 24.290          H  
ATOM   2398  N   LEU A 156      32.576   2.848   0.617  1.00 13.450          N  
ATOM   2399  CA  LEU A 156      31.228   2.727   0.099  1.00 13.070          C  
ATOM   2400  C   LEU A 156      30.372   3.881   0.569  1.00 12.690          C  
ATOM   2401  O   LEU A 156      29.606   4.437  -0.221  1.00 12.750          O  
ATOM   2402  CB  LEU A 156      30.591   1.418   0.579  1.00 18.450          C  
ATOM   2403  CG  LEU A 156      31.118   0.094  -0.012  1.00 18.450          C  
ATOM   2404  CD1 LEU A 156      30.557  -1.057   0.808  1.00 18.450          C  
ATOM   2405  CD2 LEU A 156      30.655  -0.048  -1.460  1.00 18.450          C  
ATOM   2406  H   LEU A 156      32.953   2.115   1.226  1.00 16.140          H  
ATOM   2407  HA  LEU A 156      31.269   2.753  -0.985  1.00 15.680          H  
ATOM   2408 1HB  LEU A 156      30.737   1.363   1.648  1.00 22.140          H  
ATOM   2409 2HB  LEU A 156      29.529   1.467   0.388  1.00 22.140          H  
ATOM   2410  HG  LEU A 156      32.205   0.068   0.030  1.00 22.140          H  
ATOM   2411 1HD1 LEU A 156      30.912  -2.004   0.399  1.00 22.140          H  
ATOM   2412 2HD1 LEU A 156      30.881  -0.970   1.830  1.00 22.140          H  
ATOM   2413 3HD1 LEU A 156      29.495  -1.020   0.766  1.00 22.140          H  
ATOM   2414 1HD2 LEU A 156      31.019  -0.995  -1.860  1.00 22.140          H  
ATOM   2415 2HD2 LEU A 156      29.565  -0.029  -1.501  1.00 22.140          H  
ATOM   2416 3HD2 LEU A 156      31.050   0.765  -2.060  1.00 22.140          H  
ATOM   2417  N   ALA A 157      30.510   4.272   1.844  1.00 12.490          N  
ATOM   2418  CA  ALA A 157      29.702   5.355   2.362  1.00 12.350          C  
ATOM   2419  C   ALA A 157      29.972   6.620   1.594  1.00 12.970          C  
ATOM   2420  O   ALA A 157      29.033   7.291   1.159  1.00 13.050          O  
ATOM   2421  CB  ALA A 157      29.985   5.580   3.835  1.00 17.350          C  
ATOM   2422  H   ALA A 157      31.134   3.756   2.471  1.00 14.990          H  
ATOM   2423  HA  ALA A 157      28.662   5.090   2.231  1.00 14.820          H  
ATOM   2424 1HB  ALA A 157      29.365   6.389   4.211  1.00 20.820          H  
ATOM   2425 2HB  ALA A 157      29.777   4.674   4.394  1.00 20.820          H  
ATOM   2426 3HB  ALA A 157      31.035   5.845   3.958  1.00 20.820          H  
ATOM   2427  N   ASP A 158      31.247   6.929   1.336  1.00 13.580          N  
ATOM   2428  CA  ASP A 158      31.518   8.155   0.613  1.00 14.330          C  
ATOM   2429  C   ASP A 158      30.888   8.112  -0.758  1.00 14.460          C  
ATOM   2430  O   ASP A 158      30.254   9.079  -1.184  1.00 14.860          O  
ATOM   2431  CB  ASP A 158      33.018   8.397   0.445  1.00 19.760          C  
ATOM   2432  CG  ASP A 158      33.750   8.833   1.715  1.00 19.760          C  
ATOM   2433  OD1 ASP A 158      33.118   9.200   2.678  1.00 19.760          O  
ATOM   2434  OD2 ASP A 158      34.957   8.816   1.689  1.00 19.760          O  
ATOM   2435  H   ASP A 158      32.011   6.351   1.707  1.00 16.300          H  
ATOM   2436  HA  ASP A 158      31.093   8.986   1.168  1.00 17.200          H  
ATOM   2437 1HB  ASP A 158      33.481   7.471   0.091  1.00 23.710          H  
ATOM   2438 2HB  ASP A 158      33.175   9.150  -0.323  1.00 23.710          H  
ATOM   2439  N   ALA A 159      31.000   6.971  -1.444  1.00 14.270          N  
ATOM   2440  CA  ALA A 159      30.426   6.873  -2.772  1.00 14.570          C  
ATOM   2441  C   ALA A 159      28.919   7.082  -2.743  1.00 14.220          C  
ATOM   2442  O   ALA A 159      28.372   7.807  -3.584  1.00 14.730          O  
ATOM   2443  CB  ALA A 159      30.743   5.513  -3.366  1.00 20.280          C  
ATOM   2444  H   ALA A 159      31.540   6.188  -1.054  1.00 17.120          H  
ATOM   2445  HA  ALA A 159      30.868   7.652  -3.390  1.00 17.480          H  
ATOM   2446 1HB  ALA A 159      30.334   5.449  -4.371  1.00 24.330          H  
ATOM   2447 2HB  ALA A 159      31.824   5.378  -3.399  1.00 24.330          H  
ATOM   2448 3HB  ALA A 159      30.301   4.737  -2.740  1.00 24.330          H  
ATOM   2449  N   TYR A 160      28.251   6.493  -1.750  1.00 13.480          N  
ATOM   2450  CA  TYR A 160      26.808   6.601  -1.628  1.00 13.310          C  
ATOM   2451  C   TYR A 160      26.304   8.006  -1.354  1.00 13.690          C  
ATOM   2452  O   TYR A 160      25.409   8.515  -2.044  1.00 14.110          O  
ATOM   2453  CB  TYR A 160      26.327   5.750  -0.458  1.00 18.700          C  
ATOM   2454  CG  TYR A 160      26.186   4.249  -0.671  1.00 18.700          C  
ATOM   2455  CD1 TYR A 160      26.812   3.359   0.186  1.00 18.700          C  
ATOM   2456  CD2 TYR A 160      25.422   3.766  -1.703  1.00 18.700          C  
ATOM   2457  CE1 TYR A 160      26.667   2.011   0.006  1.00 18.700          C  
ATOM   2458  CE2 TYR A 160      25.272   2.417  -1.883  1.00 18.700          C  
ATOM   2459  CZ  TYR A 160      25.888   1.540  -1.035  1.00 18.700          C  
ATOM   2460  OH  TYR A 160      25.724   0.192  -1.225  1.00 18.700          O  
ATOM   2461  H   TYR A 160      28.764   5.885  -1.101  1.00 16.180          H  
ATOM   2462  HA  TYR A 160      26.359   6.262  -2.560  1.00 15.970          H  
ATOM   2463 1HB  TYR A 160      27.035   5.883   0.352  1.00 22.440          H  
ATOM   2464 2HB  TYR A 160      25.416   6.156  -0.115  1.00 22.440          H  
ATOM   2465  HD1 TYR A 160      27.414   3.726   0.997  1.00 22.440          H  
ATOM   2466  HD2 TYR A 160      24.929   4.449  -2.381  1.00 22.440          H  
ATOM   2467  HE1 TYR A 160      27.156   1.329   0.674  1.00 22.440          H  
ATOM   2468  HE2 TYR A 160      24.658   2.047  -2.704  1.00 22.440          H  
ATOM   2469  HH  TYR A 160      25.130   0.045  -1.969  1.00 22.440          H  
ATOM   2470  N   LEU A 161      26.916   8.671  -0.387  1.00 13.750          N  
ATOM   2471  CA  LEU A 161      26.433   9.986  -0.033  1.00 14.280          C  
ATOM   2472  C   LEU A 161      26.808  11.010  -1.095  1.00 15.150          C  
ATOM   2473  O   LEU A 161      26.039  11.944  -1.354  1.00 15.660          O  
ATOM   2474  CB  LEU A 161      26.902  10.296   1.392  1.00 19.780          C  
ATOM   2475  CG  LEU A 161      28.393  10.532   1.646  1.00 19.780          C  
ATOM   2476  CD1 LEU A 161      28.734  12.027   1.554  1.00 19.780          C  
ATOM   2477  CD2 LEU A 161      28.738   9.901   3.008  1.00 19.780          C  
ATOM   2478  H   LEU A 161      27.682   8.224   0.130  1.00 16.500          H  
ATOM   2479  HA  LEU A 161      25.348   9.939   0.008  1.00 17.140          H  
ATOM   2480 1HB  LEU A 161      26.355  11.169   1.748  1.00 23.740          H  
ATOM   2481 2HB  LEU A 161      26.604   9.455   2.002  1.00 23.740          H  
ATOM   2482  HG  LEU A 161      28.973  10.036   0.877  1.00 23.740          H  
ATOM   2483 1HD1 LEU A 161      29.801  12.160   1.726  1.00 23.740          H  
ATOM   2484 2HD1 LEU A 161      28.489  12.421   0.578  1.00 23.740          H  
ATOM   2485 3HD1 LEU A 161      28.175  12.568   2.310  1.00 23.740          H  
ATOM   2486 1HD2 LEU A 161      29.803  10.029   3.217  1.00 23.740          H  
ATOM   2487 2HD2 LEU A 161      28.160  10.360   3.765  1.00 23.740          H  
ATOM   2488 3HD2 LEU A 161      28.503   8.842   2.994  1.00 23.740          H  
ATOM   2489  N   ASN A 162      27.942  10.806  -1.776  1.00 15.450          N  
ATOM   2490  CA  ASN A 162      28.334  11.722  -2.823  1.00 16.400          C  
ATOM   2491  C   ASN A 162      27.376  11.552  -3.996  1.00 16.610          C  
ATOM   2492  O   ASN A 162      26.863  12.535  -4.523  1.00 17.370          O  
ATOM   2493  CB  ASN A 162      29.763  11.460  -3.249  1.00 22.580          C  
ATOM   2494  CG  ASN A 162      30.786  11.896  -2.219  1.00 22.580          C  
ATOM   2495  OD1 ASN A 162      30.559  12.785  -1.385  1.00 22.580          O  
ATOM   2496  ND2 ASN A 162      31.935  11.272  -2.269  1.00 22.580          N  
ATOM   2497  H   ASN A 162      28.573  10.042  -1.523  1.00 18.540          H  
ATOM   2498  HA  ASN A 162      28.245  12.743  -2.455  1.00 19.680          H  
ATOM   2499 1HB  ASN A 162      29.888  10.392  -3.437  1.00 27.100          H  
ATOM   2500 2HB  ASN A 162      29.961  11.981  -4.188  1.00 27.100          H  
ATOM   2501 1HD2 ASN A 162      32.658  11.503  -1.619  1.00 27.100          H  
ATOM   2502 2HD2 ASN A 162      32.086  10.561  -2.954  1.00 27.100          H  
ATOM   2503  N   ARG A 163      27.019  10.302  -4.331  1.00 16.050          N  
ATOM   2504  CA  ARG A 163      26.102  10.041  -5.433  1.00 16.370          C  
ATOM   2505  C   ARG A 163      24.807  10.824  -5.306  1.00 16.440          C  
ATOM   2506  O   ARG A 163      24.358  11.459  -6.274  1.00 17.190          O  
ATOM   2507  CB  ARG A 163      25.786   8.547  -5.497  1.00 22.790          C  
ATOM   2508  CG  ARG A 163      24.748   8.111  -6.523  1.00 22.790          C  
ATOM   2509  CD  ARG A 163      24.565   6.620  -6.521  1.00 22.790          C  
ATOM   2510  NE  ARG A 163      23.507   6.219  -7.446  1.00 22.790          N  
ATOM   2511  CZ  ARG A 163      22.189   6.035  -7.134  1.00 22.790          C  
ATOM   2512  NH1 ARG A 163      21.739   6.132  -5.887  1.00 22.790          N  
ATOM   2513  NH2 ARG A 163      21.341   5.743  -8.111  1.00 22.790          N  
ATOM   2514  H   ARG A 163      27.452   9.497  -3.867  1.00 19.260          H  
ATOM   2515  HA  ARG A 163      26.595  10.336  -6.360  1.00 19.640          H  
ATOM   2516 1HB  ARG A 163      26.702   7.998  -5.700  1.00 27.350          H  
ATOM   2517 2HB  ARG A 163      25.427   8.215  -4.527  1.00 27.350          H  
ATOM   2518 1HG  ARG A 163      23.784   8.563  -6.287  1.00 27.350          H  
ATOM   2519 2HG  ARG A 163      25.061   8.423  -7.519  1.00 27.350          H  
ATOM   2520 1HD  ARG A 163      25.493   6.143  -6.836  1.00 27.350          H  
ATOM   2521 2HD  ARG A 163      24.311   6.280  -5.516  1.00 27.350          H  
ATOM   2522  HE  ARG A 163      23.768   6.123  -8.419  1.00 27.350          H  
ATOM   2523 1HH1 ARG A 163      22.369   6.311  -5.093  1.00 27.350          H  
ATOM   2524 2HH1 ARG A 163      20.732   5.998  -5.676  1.00 27.350          H  
ATOM   2525 1HH2 ARG A 163      21.674   5.666  -9.060  1.00 27.350          H  
ATOM   2526 2HH2 ARG A 163      20.358   5.596  -7.912  1.00 27.350          H  
ATOM   2527  N   ILE A 164      24.191  10.775  -4.125  1.00 15.790          N  
ATOM   2528  CA  ILE A 164      22.943  11.492  -3.981  1.00 15.980          C  
ATOM   2529  C   ILE A 164      23.197  12.996  -3.999  1.00 16.830          C  
ATOM   2530  O   ILE A 164      22.444  13.721  -4.649  1.00 17.430          O  
ATOM   2531  CB  ILE A 164      22.142  11.093  -2.730  1.00 22.300          C  
ATOM   2532  CG1 ILE A 164      21.757   9.563  -2.742  1.00 22.300          C  
ATOM   2533  CG2 ILE A 164      20.857  11.959  -2.703  1.00 22.300          C  
ATOM   2534  CD1 ILE A 164      20.889   9.062  -3.899  1.00 22.300          C  
ATOM   2535  H   ILE A 164      24.595  10.212  -3.364  1.00 18.950          H  
ATOM   2536  HA  ILE A 164      22.325  11.271  -4.845  1.00 19.180          H  
ATOM   2537  HB  ILE A 164      22.744  11.253  -1.841  1.00 26.760          H  
ATOM   2538 1HG1 ILE A 164      22.686   8.987  -2.757  1.00 26.760          H  
ATOM   2539 2HG1 ILE A 164      21.227   9.335  -1.816  1.00 26.760          H  
ATOM   2540 1HG2 ILE A 164      20.257  11.712  -1.857  1.00 26.760          H  
ATOM   2541 2HG2 ILE A 164      21.111  12.995  -2.652  1.00 26.760          H  
ATOM   2542 3HG2 ILE A 164      20.290  11.792  -3.597  1.00 26.760          H  
ATOM   2543 1HD1 ILE A 164      20.716   7.987  -3.766  1.00 26.760          H  
ATOM   2544 2HD1 ILE A 164      19.937   9.567  -3.908  1.00 26.760          H  
ATOM   2545 3HD1 ILE A 164      21.392   9.218  -4.847  1.00 26.760          H  
ATOM   2546  N   ARG A 165      24.223  13.486  -3.289  1.00 17.030          N  
ATOM   2547  CA  ARG A 165      24.469  14.923  -3.288  1.00 17.940          C  
ATOM   2548  C   ARG A 165      24.703  15.489  -4.681  1.00 18.750          C  
ATOM   2549  O   ARG A 165      24.214  16.585  -4.984  1.00 19.500          O  
ATOM   2550  CB  ARG A 165      25.642  15.278  -2.399  1.00 24.750          C  
ATOM   2551  CG  ARG A 165      25.373  15.185  -0.905  1.00 24.750          C  
ATOM   2552  CD  ARG A 165      26.598  15.445  -0.135  1.00 24.750          C  
ATOM   2553  NE  ARG A 165      26.358  15.519   1.295  1.00 24.750          N  
ATOM   2554  CZ  ARG A 165      27.331  15.536   2.227  1.00 24.750          C  
ATOM   2555  NH1 ARG A 165      28.591  15.449   1.871  1.00 24.750          N  
ATOM   2556  NH2 ARG A 165      27.036  15.638   3.499  1.00 24.750          N  
ATOM   2557  H   ARG A 165      24.841  12.867  -2.752  1.00 20.440          H  
ATOM   2558  HA  ARG A 165      23.599  15.409  -2.877  1.00 21.530          H  
ATOM   2559 1HB  ARG A 165      26.473  14.609  -2.626  1.00 29.700          H  
ATOM   2560 2HB  ARG A 165      25.968  16.293  -2.621  1.00 29.700          H  
ATOM   2561 1HG  ARG A 165      24.615  15.913  -0.619  1.00 29.700          H  
ATOM   2562 2HG  ARG A 165      25.027  14.185  -0.664  1.00 29.700          H  
ATOM   2563 1HD  ARG A 165      27.295  14.625  -0.324  1.00 29.700          H  
ATOM   2564 2HD  ARG A 165      27.040  16.386  -0.459  1.00 29.700          H  
ATOM   2565  HE  ARG A 165      25.400  15.591   1.615  1.00 29.700          H  
ATOM   2566 1HH1 ARG A 165      28.828  15.355   0.898  1.00 29.700          H  
ATOM   2567 2HH1 ARG A 165      29.320  15.455   2.584  1.00 29.700          H  
ATOM   2568 1HH2 ARG A 165      26.077  15.704   3.812  1.00 29.700          H  
ATOM   2569 2HH2 ARG A 165      27.806  15.629   4.197  1.00 29.700          H  
ATOM   2570  N   GLU A 166      25.434  14.767  -5.531  1.00 18.710          N  
ATOM   2571  CA  GLU A 166      25.670  15.253  -6.876  1.00 19.600          C  
ATOM   2572  C   GLU A 166      24.353  15.356  -7.632  1.00 19.690          C  
ATOM   2573  O   GLU A 166      24.109  16.356  -8.310  1.00 20.560          O  
ATOM   2574  CB  GLU A 166      26.634  14.328  -7.623  1.00 27.080          C  
ATOM   2575  CG  GLU A 166      28.086  14.367  -7.129  1.00 27.080          C  
ATOM   2576  CD  GLU A 166      28.961  13.350  -7.815  1.00 27.080          C  
ATOM   2577  OE1 GLU A 166      28.442  12.565  -8.574  1.00 27.080          O  
ATOM   2578  OE2 GLU A 166      30.145  13.356  -7.577  1.00 27.080          O  
ATOM   2579  H   GLU A 166      25.853  13.886  -5.220  1.00 22.450          H  
ATOM   2580  HA  GLU A 166      26.112  16.247  -6.814  1.00 23.520          H  
ATOM   2581 1HB  GLU A 166      26.283  13.297  -7.520  1.00 32.500          H  
ATOM   2582 2HB  GLU A 166      26.627  14.574  -8.683  1.00 32.500          H  
ATOM   2583 1HG  GLU A 166      28.491  15.361  -7.311  1.00 32.500          H  
ATOM   2584 2HG  GLU A 166      28.102  14.191  -6.056  1.00 32.500          H  
ATOM   2585  N   ALA A 167      23.475  14.353  -7.482  1.00 18.880          N  
ATOM   2586  CA  ALA A 167      22.179  14.389  -8.152  1.00 19.030          C  
ATOM   2587  C   ALA A 167      21.333  15.582  -7.697  1.00 19.520          C  
ATOM   2588  O   ALA A 167      20.684  16.251  -8.516  1.00 20.210          O  
ATOM   2589  CB  ALA A 167      21.421  13.100  -7.866  1.00 26.580          C  
ATOM   2590  H   ALA A 167      23.758  13.521  -6.949  1.00 22.660          H  
ATOM   2591  HA  ALA A 167      22.354  14.481  -9.222  1.00 22.840          H  
ATOM   2592 1HB  ALA A 167      20.466  13.115  -8.387  1.00 31.900          H  
ATOM   2593 2HB  ALA A 167      22.014  12.252  -8.208  1.00 31.900          H  
ATOM   2594 3HB  ALA A 167      21.250  13.011  -6.794  1.00 31.900          H  
ATOM   2595  N   LEU A 168      21.365  15.861  -6.389  1.00 19.290          N  
ATOM   2596  CA  LEU A 168      20.581  16.946  -5.815  1.00 19.830          C  
ATOM   2597  C   LEU A 168      21.032  18.296  -6.337  1.00 20.950          C  
ATOM   2598  O   LEU A 168      20.208  19.149  -6.672  1.00 21.610          O  
ATOM   2599  CB  LEU A 168      20.749  16.935  -4.285  1.00 27.550          C  
ATOM   2600  CG  LEU A 168      20.157  15.726  -3.535  1.00 27.550          C  
ATOM   2601  CD1 LEU A 168      20.596  15.767  -2.092  1.00 27.550          C  
ATOM   2602  CD2 LEU A 168      18.727  15.754  -3.580  1.00 27.550          C  
ATOM   2603  H   LEU A 168      21.903  15.239  -5.775  1.00 23.150          H  
ATOM   2604  HA  LEU A 168      19.544  16.812  -6.100  1.00 23.800          H  
ATOM   2605 1HB  LEU A 168      21.813  16.961  -4.065  1.00 33.060          H  
ATOM   2606 2HB  LEU A 168      20.301  17.837  -3.880  1.00 33.060          H  
ATOM   2607  HG  LEU A 168      20.494  14.826  -3.996  1.00 33.060          H  
ATOM   2608 1HD1 LEU A 168      20.185  14.925  -1.563  1.00 33.060          H  
ATOM   2609 2HD1 LEU A 168      21.660  15.735  -2.020  1.00 33.060          H  
ATOM   2610 3HD1 LEU A 168      20.237  16.680  -1.650  1.00 33.060          H  
ATOM   2611 1HD2 LEU A 168      18.333  14.918  -3.073  1.00 33.060          H  
ATOM   2612 2HD2 LEU A 168      18.425  16.656  -3.085  1.00 33.060          H  
ATOM   2613 3HD2 LEU A 168      18.370  15.732  -4.600  1.00 33.060          H  
ATOM   2614  N   LYS A 169      22.347  18.474  -6.441  1.00 21.250          N  
ATOM   2615  CA  LYS A 169      22.911  19.714  -6.937  1.00 22.350          C  
ATOM   2616  C   LYS A 169      22.726  19.884  -8.442  1.00 22.940          C  
ATOM   2617  O   LYS A 169      22.456  20.990  -8.915  1.00 23.910          O  
ATOM   2618  CB  LYS A 169      24.390  19.792  -6.576  1.00 30.850          C  
ATOM   2619  CG  LYS A 169      24.647  19.996  -5.088  1.00 30.850          C  
ATOM   2620  CD  LYS A 169      26.133  20.041  -4.775  1.00 30.850          C  
ATOM   2621  CE  LYS A 169      26.379  20.244  -3.283  1.00 30.850          C  
ATOM   2622  NZ  LYS A 169      27.834  20.272  -2.956  1.00 30.850          N  
ATOM   2623  H   LYS A 169      22.973  17.735  -6.104  1.00 25.500          H  
ATOM   2624  HA  LYS A 169      22.394  20.538  -6.449  1.00 26.820          H  
ATOM   2625 1HB  LYS A 169      24.879  18.860  -6.875  1.00 37.020          H  
ATOM   2626 2HB  LYS A 169      24.860  20.605  -7.126  1.00 37.020          H  
ATOM   2627 1HG  LYS A 169      24.182  20.928  -4.768  1.00 37.020          H  
ATOM   2628 2HG  LYS A 169      24.189  19.176  -4.533  1.00 37.020          H  
ATOM   2629 1HD  LYS A 169      26.591  19.098  -5.084  1.00 37.020          H  
ATOM   2630 2HD  LYS A 169      26.600  20.854  -5.328  1.00 37.020          H  
ATOM   2631 1HE  LYS A 169      25.928  21.185  -2.972  1.00 37.020          H  
ATOM   2632 2HE  LYS A 169      25.910  19.427  -2.732  1.00 37.020          H  
ATOM   2633 1HZ  LYS A 169      27.954  20.407  -1.961  1.00 37.020          H  
ATOM   2634 2HZ  LYS A 169      28.259  19.397  -3.230  1.00 37.020          H  
ATOM   2635 3HZ  LYS A 169      28.278  21.032  -3.452  1.00 37.020          H  
ATOM   2636  N   GLN A 170      22.879  18.798  -9.206  1.00 22.410          N  
ATOM   2637  CA  GLN A 170      22.780  18.878 -10.656  1.00 22.970          C  
ATOM   2638  C   GLN A 170      21.397  19.264 -11.172  1.00 23.360          C  
ATOM   2639  O   GLN A 170      21.304  20.002 -12.157  1.00 24.190          O  
ATOM   2640  CB  GLN A 170      23.202  17.551 -11.296  1.00 31.930          C  
ATOM   2641  CG  GLN A 170      23.223  17.555 -12.840  1.00 31.930          C  
ATOM   2642  CD  GLN A 170      24.239  18.524 -13.426  1.00 31.930          C  
ATOM   2643  OE1 GLN A 170      25.432  18.451 -13.121  1.00 31.930          O  
ATOM   2644  NE2 GLN A 170      23.767  19.437 -14.265  1.00 31.930          N  
ATOM   2645  H   GLN A 170      23.124  17.902  -8.777  1.00 26.890          H  
ATOM   2646  HA  GLN A 170      23.477  19.645 -10.987  1.00 27.560          H  
ATOM   2647 1HB  GLN A 170      24.197  17.282 -10.941  1.00 38.320          H  
ATOM   2648 2HB  GLN A 170      22.521  16.764 -10.964  1.00 38.320          H  
ATOM   2649 1HG  GLN A 170      23.485  16.556 -13.177  1.00 38.320          H  
ATOM   2650 2HG  GLN A 170      22.238  17.822 -13.220  1.00 38.320          H  
ATOM   2651 1HE2 GLN A 170      24.385  20.106 -14.683  1.00 38.320          H  
ATOM   2652 2HE2 GLN A 170      22.783  19.468 -14.468  1.00 38.320          H  
ATOM   2653  N   ASP A 171      20.319  18.783 -10.545  1.00 22.850          N  
ATOM   2654  CA  ASP A 171      18.999  19.141 -11.061  1.00 23.250          C  
ATOM   2655  C   ASP A 171      17.928  19.267  -9.975  1.00 22.810          C  
ATOM   2656  O   ASP A 171      17.411  18.280  -9.445  1.00 22.160          O  
ATOM   2657  CB  ASP A 171      18.573  18.150 -12.153  1.00 32.390          C  
ATOM   2658  CG  ASP A 171      17.242  18.511 -12.856  1.00 32.390          C  
ATOM   2659  OD1 ASP A 171      16.493  19.356 -12.349  1.00 32.390          O  
ATOM   2660  OD2 ASP A 171      16.978  17.950 -13.899  1.00 32.390          O  
ATOM   2661  H   ASP A 171      20.422  18.134  -9.754  1.00 27.420          H  
ATOM   2662  HA  ASP A 171      19.087  20.118 -11.533  1.00 27.900          H  
ATOM   2663 1HB  ASP A 171      19.360  18.091 -12.908  1.00 38.870          H  
ATOM   2664 2HB  ASP A 171      18.473  17.158 -11.712  1.00 38.870          H  
ATOM   2665  N   LYS A 172      17.584  20.518  -9.666  1.00 23.310          N  
ATOM   2666  CA  LYS A 172      16.634  20.884  -8.614  1.00 23.070          C  
ATOM   2667  C   LYS A 172      15.204  20.382  -8.842  1.00 23.040          C  
ATOM   2668  O   LYS A 172      14.373  20.417  -7.925  1.00 23.110          O  
ATOM   2669  CB  LYS A 172      16.607  22.398  -8.418  1.00 32.390          C  
ATOM   2670  CG  LYS A 172      17.874  22.969  -7.807  1.00 32.390          C  
ATOM   2671  CD  LYS A 172      17.772  24.477  -7.635  1.00 32.390          C  
ATOM   2672  CE  LYS A 172      19.031  25.055  -6.999  1.00 32.390          C  
ATOM   2673  NZ  LYS A 172      18.967  26.545  -6.884  1.00 32.390          N  
ATOM   2674  H   LYS A 172      18.044  21.256 -10.181  1.00 27.970          H  
ATOM   2675  HA  LYS A 172      16.995  20.438  -7.693  1.00 27.680          H  
ATOM   2676 1HB  LYS A 172      16.441  22.885  -9.379  1.00 38.870          H  
ATOM   2677 2HB  LYS A 172      15.774  22.661  -7.767  1.00 38.870          H  
ATOM   2678 1HG  LYS A 172      18.046  22.504  -6.840  1.00 38.870          H  
ATOM   2679 2HG  LYS A 172      18.722  22.736  -8.447  1.00 38.870          H  
ATOM   2680 1HD  LYS A 172      17.614  24.947  -8.607  1.00 38.870          H  
ATOM   2681 2HD  LYS A 172      16.919  24.707  -6.996  1.00 38.870          H  
ATOM   2682 1HE  LYS A 172      19.151  24.627  -6.003  1.00 38.870          H  
ATOM   2683 2HE  LYS A 172      19.895  24.783  -7.607  1.00 38.870          H  
ATOM   2684 1HZ  LYS A 172      19.817  26.887  -6.457  1.00 38.870          H  
ATOM   2685 2HZ  LYS A 172      18.866  26.953  -7.804  1.00 38.870          H  
ATOM   2686 3HZ  LYS A 172      18.177  26.808  -6.313  1.00 38.870          H  
ATOM   2687  N   SER A 173      14.869  20.005 -10.081  1.00 23.050          N  
ATOM   2688  CA  SER A 173      13.514  19.536 -10.358  1.00 23.070          C  
ATOM   2689  C   SER A 173      13.344  18.076  -9.946  1.00 22.240          C  
ATOM   2690  O   SER A 173      12.226  17.551  -9.934  1.00 22.440          O  
ATOM   2691  CB  SER A 173      13.157  19.692 -11.827  1.00 32.290          C  
ATOM   2692  OG  SER A 173      13.851  18.780 -12.630  1.00 32.290          O  
ATOM   2693  H   SER A 173      15.574  19.975 -10.833  1.00 27.660          H  
ATOM   2694  HA  SER A 173      12.817  20.135  -9.775  1.00 27.680          H  
ATOM   2695 1HB  SER A 173      12.086  19.543 -11.951  1.00 38.750          H  
ATOM   2696 2HB  SER A 173      13.386  20.705 -12.150  1.00 38.750          H  
ATOM   2697  HG  SER A 173      14.780  19.095 -12.677  1.00 38.750          H  
ATOM   2698  N   SER A 174      14.454  17.409  -9.618  1.00 21.370          N  
ATOM   2699  CA  SER A 174      14.432  16.012  -9.242  1.00 20.610          C  
ATOM   2700  C   SER A 174      13.568  15.816  -8.013  1.00 19.940          C  
ATOM   2701  O   SER A 174      13.663  16.618  -7.077  1.00 19.630          O  
ATOM   2702  CB  SER A 174      15.837  15.530  -8.929  1.00 29.160          C  
ATOM   2703  OG  SER A 174      15.824  14.213  -8.413  1.00 29.160          O  
ATOM   2704  H   SER A 174      15.359  17.891  -9.618  1.00 25.640          H  
ATOM   2705  HA  SER A 174      14.037  15.462 -10.091  1.00 24.730          H  
ATOM   2706 1HB  SER A 174      16.442  15.568  -9.837  1.00 34.990          H  
ATOM   2707 2HB  SER A 174      16.300  16.206  -8.207  1.00 34.990          H  
ATOM   2708  HG  SER A 174      16.755  13.985  -8.282  1.00 34.990          H  
ATOM   2709  N   PRO A 175      12.770  14.736  -7.926  1.00 19.740          N  
ATOM   2710  CA  PRO A 175      11.948  14.444  -6.780  1.00 19.140          C  
ATOM   2711  C   PRO A 175      12.794  14.264  -5.530  1.00 18.060          C  
ATOM   2712  O   PRO A 175      12.298  14.493  -4.431  1.00 17.760          O  
ATOM   2713  CB  PRO A 175      11.240  13.150  -7.201  1.00 28.710          C  
ATOM   2714  CG  PRO A 175      12.099  12.546  -8.281  1.00 28.710          C  
ATOM   2715  CD  PRO A 175      12.693  13.729  -9.010  1.00 28.710          C  
ATOM   2716  HA  PRO A 175      11.222  15.258  -6.643  1.00 22.970          H  
ATOM   2717 1HB  PRO A 175      11.122  12.482  -6.342  1.00 34.450          H  
ATOM   2718 2HB  PRO A 175      10.244  13.401  -7.570  1.00 34.450          H  
ATOM   2719 1HG  PRO A 175      12.865  11.889  -7.841  1.00 34.450          H  
ATOM   2720 2HG  PRO A 175      11.485  11.912  -8.939  1.00 34.450          H  
ATOM   2721 1HD  PRO A 175      13.677  13.428  -9.382  1.00 34.450          H  
ATOM   2722 2HD  PRO A 175      12.024  14.079  -9.816  1.00 34.450          H  
ATOM   2723  N   LEU A 176      14.078  13.901  -5.691  1.00 17.570          N  
ATOM   2724  CA  LEU A 176      14.952  13.746  -4.545  1.00 16.600          C  
ATOM   2725  C   LEU A 176      15.260  15.111  -3.973  1.00 16.670          C  
ATOM   2726  O   LEU A 176      15.370  15.288  -2.767  1.00 16.090          O  
ATOM   2727  CB  LEU A 176      16.240  13.022  -4.929  1.00 23.630          C  
ATOM   2728  CG  LEU A 176      16.206  11.474  -4.874  1.00 23.630          C  
ATOM   2729  CD1 LEU A 176      15.221  10.910  -5.899  1.00 23.630          C  
ATOM   2730  CD2 LEU A 176      17.590  10.967  -5.118  1.00 23.630          C  
ATOM   2731  H   LEU A 176      14.472  13.722  -6.615  1.00 21.080          H  
ATOM   2732  HA  LEU A 176      14.444  13.178  -3.782  1.00 19.920          H  
ATOM   2733 1HB  LEU A 176      16.513  13.316  -5.935  1.00 28.350          H  
ATOM   2734 2HB  LEU A 176      17.022  13.350  -4.256  1.00 28.350          H  
ATOM   2735  HG  LEU A 176      15.872  11.154  -3.895  1.00 28.350          H  
ATOM   2736 1HD1 LEU A 176      15.220   9.820  -5.833  1.00 28.350          H  
ATOM   2737 2HD1 LEU A 176      14.227  11.267  -5.708  1.00 28.350          H  
ATOM   2738 3HD1 LEU A 176      15.523  11.210  -6.902  1.00 28.350          H  
ATOM   2739 1HD2 LEU A 176      17.598   9.880  -5.067  1.00 28.350          H  
ATOM   2740 2HD2 LEU A 176      17.932  11.282  -6.103  1.00 28.350          H  
ATOM   2741 3HD2 LEU A 176      18.244  11.365  -4.368  1.00 28.350          H  
ATOM   2742  N   TYR A 177      15.465  16.083  -4.859  1.00 17.490          N  
ATOM   2743  CA  TYR A 177      15.797  17.431  -4.438  1.00 17.770          C  
ATOM   2744  C   TYR A 177      14.683  17.980  -3.609  1.00 18.020          C  
ATOM   2745  O   TYR A 177      14.909  18.582  -2.557  1.00 17.850          O  
ATOM   2746  CB  TYR A 177      16.116  18.362  -5.591  1.00 24.770          C  
ATOM   2747  CG  TYR A 177      16.490  19.718  -5.067  1.00 24.770          C  
ATOM   2748  CD1 TYR A 177      17.767  19.941  -4.605  1.00 24.770          C  
ATOM   2749  CD2 TYR A 177      15.556  20.722  -5.022  1.00 24.770          C  
ATOM   2750  CE1 TYR A 177      18.108  21.172  -4.098  1.00 24.770          C  
ATOM   2751  CE2 TYR A 177      15.881  21.952  -4.523  1.00 24.770          C  
ATOM   2752  CZ  TYR A 177      17.154  22.183  -4.057  1.00 24.770          C  
ATOM   2753  OH  TYR A 177      17.483  23.417  -3.551  1.00 24.770          O  
ATOM   2754  H   TYR A 177      15.334  15.889  -5.846  1.00 20.990          H  
ATOM   2755  HA  TYR A 177      16.645  17.414  -3.791  1.00 21.320          H  
ATOM   2756 1HB  TYR A 177      16.948  17.970  -6.180  1.00 29.720          H  
ATOM   2757 2HB  TYR A 177      15.253  18.464  -6.249  1.00 29.720          H  
ATOM   2758  HD1 TYR A 177      18.500  19.144  -4.641  1.00 29.720          H  
ATOM   2759  HD2 TYR A 177      14.562  20.526  -5.383  1.00 29.720          H  
ATOM   2760  HE1 TYR A 177      19.118  21.350  -3.733  1.00 29.720          H  
ATOM   2761  HE2 TYR A 177      15.131  22.742  -4.490  1.00 29.720          H  
ATOM   2762  HH  TYR A 177      16.740  24.015  -3.674  1.00 29.720          H  
ATOM   2763  N   GLN A 178      13.469  17.805  -4.098  1.00 18.550          N  
ATOM   2764  CA  GLN A 178      12.352  18.351  -3.374  1.00 18.980          C  
ATOM   2765  C   GLN A 178      12.112  17.567  -2.073  1.00 18.140          C  
ATOM   2766  O   GLN A 178      12.000  18.156  -0.991  1.00 18.220          O  
ATOM   2767  CB  GLN A 178      11.120  18.289  -4.275  1.00 26.400          C  
ATOM   2768  CG  GLN A 178      11.223  19.153  -5.561  1.00 26.400          C  
ATOM   2769  CD  GLN A 178      11.336  20.636  -5.286  1.00 26.400          C  
ATOM   2770  OE1 GLN A 178      10.622  21.153  -4.422  1.00 26.400          O  
ATOM   2771  NE2 GLN A 178      12.205  21.339  -6.010  1.00 26.400          N  
ATOM   2772  H   GLN A 178      13.361  17.312  -4.992  1.00 22.260          H  
ATOM   2773  HA  GLN A 178      12.572  19.387  -3.120  1.00 22.780          H  
ATOM   2774 1HB  GLN A 178      10.952  17.253  -4.580  1.00 31.680          H  
ATOM   2775 2HB  GLN A 178      10.242  18.608  -3.713  1.00 31.680          H  
ATOM   2776 1HG  GLN A 178      12.112  18.848  -6.125  1.00 31.680          H  
ATOM   2777 2HG  GLN A 178      10.330  18.988  -6.165  1.00 31.680          H  
ATOM   2778 1HE2 GLN A 178      12.296  22.322  -5.858  1.00 31.680          H  
ATOM   2779 2HE2 GLN A 178      12.807  20.892  -6.720  1.00 31.680          H  
ATOM   2780  N   ALA A 179      12.162  16.230  -2.140  1.00 17.400          N  
ATOM   2781  CA  ALA A 179      11.908  15.396  -0.976  1.00 16.640          C  
ATOM   2782  C   ALA A 179      12.876  15.656   0.160  1.00 16.050          C  
ATOM   2783  O   ALA A 179      12.506  15.565   1.339  1.00 15.850          O  
ATOM   2784  CB  ALA A 179      11.961  13.927  -1.353  1.00 23.600          C  
ATOM   2785  H   ALA A 179      12.299  15.758  -3.036  1.00 20.880          H  
ATOM   2786  HA  ALA A 179      10.922  15.634  -0.626  1.00 19.970          H  
ATOM   2787 1HB  ALA A 179      11.730  13.310  -0.482  1.00 28.320          H  
ATOM   2788 2HB  ALA A 179      11.238  13.735  -2.139  1.00 28.320          H  
ATOM   2789 3HB  ALA A 179      12.959  13.693  -1.712  1.00 28.320          H  
ATOM   2790  N   PHE A 180      14.133  15.947  -0.186  1.00 15.910          N  
ATOM   2791  CA  PHE A 180      15.190  16.129   0.783  1.00 15.470          C  
ATOM   2792  C   PHE A 180      15.619  17.581   0.942  1.00 16.020          C  
ATOM   2793  O   PHE A 180      16.683  17.832   1.513  1.00 15.710          O  
ATOM   2794  CB  PHE A 180      16.444  15.410   0.293  1.00 21.830          C  
ATOM   2795  CG  PHE A 180      16.281  13.994  -0.101  1.00 21.830          C  
ATOM   2796  CD1 PHE A 180      15.221  13.185   0.257  1.00 21.830          C  
ATOM   2797  CD2 PHE A 180      17.224  13.490  -0.916  1.00 21.830          C  
ATOM   2798  CE1 PHE A 180      15.162  11.939  -0.239  1.00 21.830          C  
ATOM   2799  CE2 PHE A 180      17.176  12.248  -1.394  1.00 21.830          C  
ATOM   2800  CZ  PHE A 180      16.161  11.476  -1.075  1.00 21.830          C  
ATOM   2801  H   PHE A 180      14.394  15.957  -1.179  1.00 19.090          H  
ATOM   2802  HA  PHE A 180      14.858  15.743   1.746  1.00 18.560          H  
ATOM   2803 1HB  PHE A 180      16.812  15.946  -0.586  1.00 26.200          H  
ATOM   2804 2HB  PHE A 180      17.224  15.460   1.037  1.00 26.200          H  
ATOM   2805  HD1 PHE A 180      14.426  13.535   0.917  1.00 26.200          H  
ATOM   2806  HD2 PHE A 180      18.038  14.127  -1.178  1.00 26.200          H  
ATOM   2807  HE1 PHE A 180      14.323  11.303   0.031  1.00 26.200          H  
ATOM   2808  HE2 PHE A 180      17.954  11.876  -2.046  1.00 26.200          H  
ATOM   2809  HZ  PHE A 180      16.137  10.485  -1.477  1.00 26.200          H  
ATOM   2810  N   SER A 181      14.845  18.573   0.502  1.00 16.940          N  
ATOM   2811  CA  SER A 181      15.403  19.934   0.571  1.00 17.610          C  
ATOM   2812  C   SER A 181      15.792  20.403   1.981  1.00 17.550          C  
ATOM   2813  O   SER A 181      16.799  21.090   2.161  1.00 17.740          O  
ATOM   2814  CB  SER A 181      14.398  20.920   0.019  1.00 24.390          C  
ATOM   2815  OG  SER A 181      13.274  21.008   0.860  1.00 24.390          O  
ATOM   2816  H   SER A 181      13.932  18.399   0.059  1.00 20.330          H  
ATOM   2817  HA  SER A 181      16.295  19.957  -0.060  1.00 21.130          H  
ATOM   2818 1HB  SER A 181      14.862  21.898  -0.085  1.00 29.260          H  
ATOM   2819 2HB  SER A 181      14.085  20.594  -0.977  1.00 29.260          H  
ATOM   2820  HG  SER A 181      12.676  21.629   0.432  1.00 29.260          H  
ATOM   2821  N   ALA A 182      15.052  19.963   2.997  1.00 17.380          N  
ATOM   2822  CA  ALA A 182      15.342  20.320   4.391  1.00 17.440          C  
ATOM   2823  C   ALA A 182      16.333  19.346   5.025  1.00 16.630          C  
ATOM   2824  O   ALA A 182      16.777  19.513   6.169  1.00 16.800          O  
ATOM   2825  CB  ALA A 182      14.052  20.326   5.199  1.00 24.390          C  
ATOM   2826  H   ALA A 182      14.236  19.407   2.771  1.00 20.860          H  
ATOM   2827  HA  ALA A 182      15.787  21.316   4.405  1.00 20.930          H  
ATOM   2828 1HB  ALA A 182      14.267  20.608   6.226  1.00 29.270          H  
ATOM   2829 2HB  ALA A 182      13.355  21.039   4.761  1.00 29.270          H  
ATOM   2830 3HB  ALA A 182      13.615  19.330   5.182  1.00 29.270          H  
ATOM   2831  N   LEU A 183      16.632  18.278   4.307  1.00 15.840          N  
ATOM   2832  CA  LEU A 183      17.456  17.204   4.823  1.00 15.130          C  
ATOM   2833  C   LEU A 183      18.870  17.393   4.374  1.00 15.140          C  
ATOM   2834  O   LEU A 183      19.785  17.490   5.187  1.00 15.070          O  
ATOM   2835  CB  LEU A 183      16.890  15.879   4.308  1.00 21.470          C  
ATOM   2836  CG  LEU A 183      17.554  14.583   4.696  1.00 21.470          C  
ATOM   2837  CD1 LEU A 183      17.492  14.368   6.218  1.00 21.470          C  
ATOM   2838  CD2 LEU A 183      16.855  13.505   3.951  1.00 21.470          C  
ATOM   2839  H   LEU A 183      16.305  18.228   3.347  1.00 19.010          H  
ATOM   2840  HA  LEU A 183      17.433  17.228   5.905  1.00 18.160          H  
ATOM   2841 1HB  LEU A 183      15.845  15.818   4.609  1.00 25.760          H  
ATOM   2842 2HB  LEU A 183      16.913  15.917   3.243  1.00 25.760          H  
ATOM   2843  HG  LEU A 183      18.573  14.591   4.404  1.00 25.760          H  
ATOM   2844 1HD1 LEU A 183      17.961  13.426   6.469  1.00 25.760          H  
ATOM   2845 2HD1 LEU A 183      18.026  15.165   6.728  1.00 25.760          H  
ATOM   2846 3HD1 LEU A 183      16.452  14.353   6.548  1.00 25.760          H  
ATOM   2847 1HD2 LEU A 183      17.290  12.542   4.186  1.00 25.760          H  
ATOM   2848 2HD2 LEU A 183      15.831  13.536   4.254  1.00 25.760          H  
ATOM   2849 3HD2 LEU A 183      16.926  13.680   2.880  1.00 25.760          H  
ATOM   2850  N   ALA A 184      19.042  17.562   3.074  1.00 15.410          N  
ATOM   2851  CA  ALA A 184      20.352  17.711   2.473  1.00 15.600          C  
ATOM   2852  C   ALA A 184      21.087  18.904   3.075  1.00 16.220          C  
ATOM   2853  O   ALA A 184      22.308  18.882   3.221  1.00 16.290          O  
ATOM   2854  CB  ALA A 184      20.199  17.860   0.978  1.00 21.760          C  
ATOM   2855  H   ALA A 184      18.223  17.528   2.469  1.00 18.490          H  
ATOM   2856  HA  ALA A 184      20.931  16.820   2.679  1.00 18.720          H  
ATOM   2857 1HB  ALA A 184      21.180  17.946   0.516  1.00 26.120          H  
ATOM   2858 2HB  ALA A 184      19.682  16.984   0.595  1.00 26.120          H  
ATOM   2859 3HB  ALA A 184      19.609  18.753   0.762  1.00 26.120          H  
ATOM   2860  N   LYS A 185      20.339  19.946   3.434  1.00 16.750          N  
ATOM   2861  CA  LYS A 185      20.896  21.146   4.025  1.00 17.440          C  
ATOM   2862  C   LYS A 185      20.974  21.118   5.563  1.00 17.260          C  
ATOM   2863  O   LYS A 185      21.430  22.093   6.163  1.00 17.780          O  
ATOM   2864  CB  LYS A 185      20.080  22.348   3.567  1.00 24.140          C  
ATOM   2865  CG  LYS A 185      20.180  22.630   2.082  1.00 24.140          C  
ATOM   2866  CD  LYS A 185      19.350  23.843   1.701  1.00 24.140          C  
ATOM   2867  CE  LYS A 185      19.468  24.161   0.213  1.00 24.140          C  
ATOM   2868  NZ  LYS A 185      18.642  25.339  -0.165  1.00 24.140          N  
ATOM   2869  H   LYS A 185      19.341  19.930   3.258  1.00 20.100          H  
ATOM   2870  HA  LYS A 185      21.913  21.260   3.651  1.00 20.930          H  
ATOM   2871 1HB  LYS A 185      19.026  22.164   3.782  1.00 28.970          H  
ATOM   2872 2HB  LYS A 185      20.385  23.237   4.117  1.00 28.970          H  
ATOM   2873 1HG  LYS A 185      21.222  22.799   1.814  1.00 28.970          H  
ATOM   2874 2HG  LYS A 185      19.815  21.763   1.530  1.00 28.970          H  
ATOM   2875 1HD  LYS A 185      18.300  23.642   1.936  1.00 28.970          H  
ATOM   2876 2HD  LYS A 185      19.675  24.706   2.279  1.00 28.970          H  
ATOM   2877 1HE  LYS A 185      20.510  24.368  -0.026  1.00 28.970          H  
ATOM   2878 2HE  LYS A 185      19.137  23.297  -0.367  1.00 28.970          H  
ATOM   2879 1HZ  LYS A 185      18.746  25.524  -1.154  1.00 28.970          H  
ATOM   2880 2HZ  LYS A 185      17.671  25.146   0.043  1.00 28.970          H  
ATOM   2881 3HZ  LYS A 185      18.946  26.147   0.358  1.00 28.970          H  
ATOM   2882  N   GLY A 186      20.476  20.054   6.216  1.00 16.630          N  
ATOM   2883  CA  GLY A 186      20.521  19.970   7.680  1.00 16.600          C  
ATOM   2884  C   GLY A 186      19.685  21.033   8.407  1.00 17.120          C  
ATOM   2885  O   GLY A 186      20.161  21.602   9.392  1.00 17.320          O  
ATOM   2886  H   GLY A 186      20.143  19.247   5.691  1.00 19.960          H  
ATOM   2887 1HA  GLY A 186      20.171  18.980   7.977  1.00 19.920          H  
ATOM   2888 2HA  GLY A 186      21.557  20.042   8.007  1.00 19.920          H  
ATOM   2889  N   THR A 187      18.469  21.346   7.932  1.00 17.460          N  
ATOM   2890  CA  THR A 187      17.730  22.448   8.545  1.00 18.100          C  
ATOM   2891  C   THR A 187      16.744  22.133   9.680  1.00 18.500          C  
ATOM   2892  O   THR A 187      16.185  23.077  10.246  1.00 19.080          O  
ATOM   2893  CB  THR A 187      16.967  23.233   7.463  1.00 25.080          C  
ATOM   2894  OG1 THR A 187      15.991  22.396   6.867  1.00 25.080          O  
ATOM   2895  CG2 THR A 187      17.949  23.659   6.380  1.00 25.080          C  
ATOM   2896  H   THR A 187      18.044  20.830   7.156  1.00 20.950          H  
ATOM   2897  HA  THR A 187      18.471  23.129   8.962  1.00 21.720          H  
ATOM   2898  HB  THR A 187      16.486  24.106   7.900  1.00 30.100          H  
ATOM   2899  HG1 THR A 187      15.265  22.256   7.486  1.00 30.100          H  
ATOM   2900 1HG2 THR A 187      17.422  24.204   5.600  1.00 30.100          H  
ATOM   2901 2HG2 THR A 187      18.719  24.294   6.814  1.00 30.100          H  
ATOM   2902 3HG2 THR A 187      18.409  22.781   5.954  1.00 30.100          H  
ATOM   2903  N   GLY A 188      16.490  20.864  10.023  1.00 18.320          N  
ATOM   2904  CA  GLY A 188      15.557  20.611  11.123  1.00 18.840          C  
ATOM   2905  C   GLY A 188      16.252  20.794  12.472  1.00 19.080          C  
ATOM   2906  O   GLY A 188      17.482  20.833  12.540  1.00 19.380          O  
ATOM   2907  H   GLY A 188      16.907  20.075   9.534  1.00 21.980          H  
ATOM   2908 1HA  GLY A 188      14.708  21.291  11.053  1.00 22.610          H  
ATOM   2909 2HA  GLY A 188      15.161  19.603  11.048  1.00 22.610          H  
ATOM   2910  N   GLU A 189      15.474  20.867  13.553  1.00 19.070          N  
ATOM   2911  CA  GLU A 189      16.038  21.001  14.897  1.00 19.460          C  
ATOM   2912  C   GLU A 189      15.369  20.039  15.876  1.00 19.220          C  
ATOM   2913  O   GLU A 189      15.026  18.920  15.501  1.00 19.000          O  
ATOM   2914  OXT GLU A 189      15.396  20.292  17.082  1.00 29.190          O  
ATOM   2915  CB  GLU A 189      15.915  22.447  15.413  1.00 26.040          C  
ATOM   2916  CG  GLU A 189      16.727  23.493  14.627  1.00 26.040          C  
ATOM   2917  CD  GLU A 189      16.615  24.906  15.192  1.00 26.040          C  
ATOM   2918  OE1 GLU A 189      15.843  25.111  16.099  1.00 26.040          O  
ATOM   2919  OE2 GLU A 189      17.314  25.773  14.716  1.00 26.040          O  
ATOM   2920  H   GLU A 189      14.454  20.839  13.433  1.00 22.880          H  
ATOM   2921  HA  GLU A 189      17.098  20.748  14.854  1.00 23.350          H  
ATOM   2922 1HB  GLU A 189      14.868  22.750  15.384  1.00 31.240          H  
ATOM   2923 2HB  GLU A 189      16.238  22.491  16.452  1.00 31.240          H  
ATOM   2924 1HG  GLU A 189      17.774  23.191  14.621  1.00 31.240          H  
ATOM   2925 2HG  GLU A 189      16.380  23.499  13.594  1.00 31.240          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 -1047.46 113.69 822.116 -60.0575 19.4597 44.3053 431.074 -464.561 -1.25132 -9.616 -388.696 -51.4681 -152.68 -12.5038 -22.4934 -27.3551 0 8.45384 13.6006 93.2902 169.423 -28.402 29.0091 -53.6897 -18.5393 126.589 -467.761
SER:NtermProteinFull_1 -2.11634 0.09799 1.22795 -0.02995 0 0.02135 0.75964 -0.79211 -8e-05 -0.00283 -0.76248 -1.22594 0 0 0 -0.78042 0 0.0072 0.00015 0.59425 0 0 0.62681 -0.77834 0 0.06546 -3.08771
GLN_2 -3.72706 0.39036 2.30903 -0.61717 0.15279 0.39639 1.28642 -1.19019 -0.00745 -0.08498 -1.52478 -1.01903 0 0 -1.79671 0 0 -0.01959 0.13682 0 4.4811 -0.08618 0 -0.18838 0.08282 0.31029 -0.71549
ASP_3 -3.44445 0.52384 4.52601 -0.21209 0.04426 0.6907 2.16634 -1.80907 -0 -0 -2.9594 -1.0969 0 0 -1.07797 -0.99684 0 -0.0352 0.05175 0 1.84345 -0.83433 0 -2.3716 0.36381 0.96609 -3.66159
PRO_4 -5.38783 0.80024 3.96524 -0.12308 0.00152 0.08849 1.97532 -1.60132 -0 -0 -1.2485 0.2505 0 0 0 0 0 0.00884 0.00786 0.19301 0 -1.13157 0 -2.4119 -0.10034 0.92406 -3.78946
MET_5 -4.64018 0.34925 4.88142 -0.70267 0.21312 0.17341 1.81695 -2.19719 -0 -0 -0.91261 0.02248 0 0 0 0 0 0.05424 0.08302 0.91735 0 -0.16667 0 0.60916 -0.53445 0.385 0.35163
ASP_6 -5.18496 0.3972 5.50282 -0.11562 0.00951 0.35526 1.25444 -2.54001 -0.01808 -0.16375 -0.50598 -0.4979 0 0 0 0 0 -0.02108 0.05372 0 1.77698 -0.01983 0 -2.3716 -0.35108 0.43538 -2.00458
LEU_7 -9.71035 1.77653 3.02153 -0.49274 0.18094 0.10997 2.8491 -2.75431 -0 -0 -2.07903 0.19259 0 0 0 0 0 0.02015 0.43842 0.33966 0 -0.27499 0 0.18072 -0.16507 0.67877 -5.68811
GLU_8 -3.87473 0.14676 3.96532 -0.34915 0.0705 0.41798 1.48415 -1.85204 -0.0198 -0.11878 -0.32859 -0.62505 0 0 0 0 0 -0.07858 0.0834 0 3.65808 -0.30711 0 -2.7348 -0.2878 0.55721 -0.19302
ARG_9 -6.01933 0.58122 6.8785 -0.7695 0.16212 0.54793 3.47703 -3.14015 -0 -0 -4.32239 0.0899 0 0 0 -0.88286 0 -0.0704 0.17492 2.09149 0 0.00826 0 -1.2888 -0.29392 0.61209 -2.16389
TYR_10 -8.26339 1.49123 3.80954 -0.96878 0.11962 0.36606 2.94781 -2.91877 -0.00037 -0.00143 -1.81416 -0.41446 0 0 0 0 0 -0.22546 0.0639 0 2.00946 0.32871 0.00142 1.2797 0.26391 0.88863 -1.03681
ALA_11 -4.0433 0.54217 3.66759 -0.02462 4e-05 0 2.22825 -2.17193 -0.03199 -0.17291 -2.82963 -0.40996 0 0 0 0 0 -0.09403 0 0 0 -0.16159 0 1.8394 -0.00718 0.48799 -1.1817
ILE_12 -7.59657 1.21004 4.06696 -0.50983 0.35555 0.10538 3.49077 -2.78155 -0 -0 -2.9202 -0.00829 0 0 0 0 0 0.00623 0.01494 0.92844 0 -0.11343 0 0.73287 -0.22418 0.46123 -2.78165
VAL_13 -7.44044 1.18562 2.50824 -0.3277 0.25823 0.07398 1.81771 -2.81845 -0.00245 -0.00681 -1.17699 -0.31399 0 0 0 0 0 0.34662 0.03929 0.03052 0 0.68186 0 1.9342 0.38159 0.73717 -2.09178
VAL_14 -7.96025 0.9574 3.40754 -0.2666 0.15245 0.05069 2.5642 -3.01065 -0.01026 -0.03136 -1.4025 -0.28699 0 0 0 0 0 0.02426 0.02976 0.10006 0 -0.50249 0 1.9342 0.48569 0.89034 -2.87451
SER_15 -3.62123 0.18688 4.32475 -0.02679 0 0.06242 2.04471 -2.1111 -0.01519 -0.13761 -1.40887 -0.64891 0 0 0 0 0 0.02103 0.0004 0.51928 0 0.33174 0.60251 -0.77834 0.56112 0.68846 0.59528
ALA_16 -6.41875 1.24952 3.11011 -0.02154 0 0 2.73113 -2.71606 -0.02245 -0.08549 -1.68676 -0.36867 0 0 0 0 0 -0.03993 0 0 0 -0.02487 0 1.8394 0.37593 0.54279 -1.53565
ALA_17 -7.18964 1.04321 3.70246 -0.02152 0 0 2.58484 -3.32044 -0 -0 -1.69973 -0.39502 0 0 0 0 0 0.10364 0 0 0 -0.29459 0 1.8394 -0.24563 0.66435 -3.22867
VAL_18 -6.75434 1.0656 4.17388 -0.31854 0.19537 0.07261 2.52901 -2.75421 -0.02575 -0.12983 -2.34276 -0.21044 0 0 0 0 0 -0.0648 2e-05 0.22406 0 -0.25412 0 1.9342 -0.27517 0.65034 -2.28488
GLU_19 -6.06449 0.57368 6.1561 -0.40557 0.03633 0.76695 3.65589 -2.94156 -0.01679 -0.15618 -3.24113 -0.52448 0 0 0 -0.62373 0 0.05541 0.05136 0 3.84345 -0.32874 0 -2.7348 -0.42269 0.59843 -1.72257
ALA_20 -7.17937 1.63973 3.72256 -0.02543 0.00094 0 3.80701 -3.1956 -0 -0 -2.65066 -0.40634 0 0 0 0 0 -0.13344 0 0 0 -0.31456 0 1.8394 -0.58836 0.60676 -2.87736
ASP_21 -7.76112 1.02881 8.7645 -0.23196 0.00053 0.75109 3.11783 -4.11376 -0.00582 -0.02642 -3.10195 -0.04963 0 0 0 0 0 -0.05005 0.17411 0 3.37844 0.08059 0 -2.3716 -0.1639 0.7676 0.18729
GLU_22 -7.90663 1.07111 7.67853 -0.27229 0.03665 0.35234 3.01973 -3.46267 -0.03494 -0.2069 -2.38585 -0.15813 0 0 0 -0.51112 0 0.07017 0.28775 0 5.43754 -0.19973 0 -2.7348 0.04661 0.96517 1.09254
LEU_23 -9.31382 1.56876 2.67558 -0.71693 0.32126 0.28645 2.22119 -2.5062 -0 -0 -0.66818 0.15593 0 0 0 0 0 0.09529 0.14236 0.85816 0 -0.2048 0 0.18072 -0.05971 1.10653 -3.85742
VAL_24 -7.59443 1.19767 2.78646 -0.31286 0.15912 0.06045 2.61396 -2.64942 -0.0037 -0.01596 -1.7511 0.16749 0 0 0 0 0 -0.12869 0.00317 0.21731 0 0.7341 0 1.9342 0.36549 0.90747 -1.30926
LEU_25 -6.57114 1.17519 1.79287 -0.48755 0.19 0.12188 2.02108 -1.90049 -0.02104 -0.16091 -0.49826 0.23759 0 0 0 0 0 0.00451 0.18924 0.36863 0 -0.16418 0 0.18072 0.33328 0.59204 -2.59652
ASP_26 -3.22198 0.61438 3.65029 -0.3004 0.05633 0.97067 1.22928 -1.66762 -0.02159 -0.1683 -2.26928 0.43771 0 0 0 -0.64931 0 -0.05017 0.00648 0 2.95216 -0.32182 0 -2.3716 0.03614 0.4742 -0.61444
LEU_27 -6.5884 1.1207 2.43721 -0.47169 0.26553 0.06967 1.41792 -2.04147 -0.0037 -0.01596 -0.75354 0.25175 0 0 0 0 0 0.02853 0.06073 0.4963 0 -0.10119 0 0.18072 0.15986 0.74876 -2.73827
ASP_28 -2.90932 0.3092 4.517 -0.23148 0.09454 0.74223 2.23199 -1.90453 -0.02576 -0.23574 -2.89084 -1.29119 0 0 -0.71304 -0.69243 0 -0.05963 0.00285 0 1.99353 -0.81367 0 -2.3716 -0.11123 0.68213 -3.67698
LYS_29 -4.73456 0.42145 6.05381 -0.32077 0.032 0.16467 3.18948 -2.49259 -0.00534 -0.01209 -3.80787 -0.05318 0 0 0 -0.8572 0 -0.13708 0.10383 1.75892 0 -0.01744 0 -1.5107 -0.12512 0.37846 -1.97132
SER_30 -4.77628 0.43403 6.40352 -0.0312 0 0.0213 2.88876 -2.79585 -0.01689 -0.15632 -4.13855 -0.0101 0 0 -0.71304 -0.69243 0 0.03402 0.02367 0.67884 0 0.21014 1.72683 -0.77834 0.06019 0.39085 -1.23685
THR_31 -7.35733 0.83604 6.00131 -0.21774 0.38823 0.08122 2.84551 -3.30133 -0.0167 -0.21392 -2.70706 -0.49915 0 0 -0.35099 0 0 -0.0266 0.05032 0.2805 0 0.0884 2.45117 -1.0874 -0.04757 0.54406 -2.25903
LEU_32 -8.23747 0.97395 3.45697 -0.49347 0.23628 0.1059 2.18348 -2.74141 -0.00022 -0.00207 -1.34002 0.23173 0 0 0 0 0 0.00968 0.07561 0.35739 0 -0.27185 0 0.18072 -0.19856 0.56302 -4.91035
GLU_33 -4.00737 0.31948 4.88759 -0.20987 0.02517 0.28161 2.35941 -2.36268 -0.02136 -0.22796 -2.15971 -0.58065 0 0 0 0 0 0.09806 0.02343 0 3.02417 -0.19508 0 -2.7348 -0.38697 0.39951 -1.468
GLU_34 -7.22443 0.50504 9.40249 -0.2259 0.02642 0.30244 3.37422 -4.02684 -0.03925 -0.29125 -5.40351 -0.57826 0 0 -0.57057 0 0 -0.05022 0.1748 0 3.0111 -0.27321 0 -2.7348 -0.49547 0.49798 -4.6192
LEU_35 -6.68276 0.43658 3.85656 -0.44988 0.14004 0.10162 2.15605 -2.6159 -0 -0 -1.77295 0.20401 0 0 0 0 0 0.03767 0.27135 0.5035 0 -0.23255 0 0.18072 -0.36215 0.52127 -3.70683
GLU_36 -4.72437 0.26069 5.13155 -0.20149 0.03115 0.28387 1.98178 -2.57924 -0 -0 -1.14591 -0.51823 0 0 -0.65438 0 0 -0.01889 0.05893 0 3.35711 -0.18107 0 -2.7348 -0.12933 0.34152 -1.44111
ALA_37 -3.11993 0.36293 3.1997 -0.02377 0 0 1.56871 -1.84761 -0.00022 -0.00207 -1.2843 -0.33321 0 0 -0.21028 0 0 -0.0636 0 0 0 -0.27291 0 1.8394 -0.33413 0.3356 -0.1857
LYS_38 -4.46364 0.32047 5.89282 -0.29938 0.02428 0.13402 2.19353 -2.42592 -0.00028 -0.0011 -3.24492 -0.03827 0 0 0 0 0 0.02274 0.01079 2.01886 0 -0.07721 0 -1.5107 -0.24606 0.55995 -1.13001
LEU_39 -3.69502 0.08922 2.40184 -0.49681 0.18448 0.14852 1.33438 -1.54436 -0.041 -0.25573 -0.95408 0.07705 0 0 0 0 0 0.0049 0.0529 0.47795 0 -0.00595 0 0.18072 0.27103 0.59599 -1.17397
ASN_40 -5.45283 0.63146 5.83575 -0.37591 0.06004 0.74877 2.33014 -2.76777 -0.00028 -0.0011 -2.31676 -0.54781 0 0 -0.86466 -0.57499 0 -0.00994 0.0053 0 1.95446 0.20013 0 -0.93687 0.25302 0.50436 -1.3255
GLN_41 -2.86955 0.28145 3.62707 -0.31742 0.06543 0.30623 1.66583 -1.43462 -0 -0 -2.58515 -0.90004 0 0 -0.92062 -0.57499 0 -0.10142 0.06086 0 3.16129 -0.14285 0 -0.18838 -0.11729 0.4551 -0.52908
GLU_42 -4.09796 0.4126 4.42223 -0.20746 0.02837 0.31428 0.51128 -1.8879 -0.0147 -0.11871 0.32574 -0.44239 0 0 0 0 0 0.29053 0.10644 0 3.61676 -0.00121 0 -2.7348 0.18738 0.45611 1.16661
LEU_43 -6.55712 1.19261 -0.68266 -0.75938 0.50894 0.36904 0.74132 -1.30921 -0 -0 0.74291 0.15107 0 0 0 0 0 0.02465 0.00812 0.97031 0 -0.26104 0 0.18072 0.24247 1.08771 -3.34954
ALA_44 -2.57526 0.15202 0.70299 -0.02442 0 0 0.11286 -0.92535 -0 -0 0.64324 -0.22166 0 0 0 0 0 0.01744 0 0 0 -0.10326 0 1.8394 -0.54036 1.03559 0.11325
GLY_45 -3.12335 0.41679 3.31382 -0.00013 0 0 2.22459 -1.77943 -5e-05 -0.00066 -2.08592 -0.21267 0 0 0 0 0 0.00575 0 0 0 -1.43267 0 0.83697 0.25557 0.50353 -1.07784
THR_46 -4.61059 0.44696 3.42616 -0.16263 0.05777 0.10034 1.83618 -1.96857 -0 -0 -0.30859 -0.1623 0 0 0 0 0 -0.09544 0.05409 1.58201 0 0.34309 2.31625 -1.0874 0.65772 0.49781 2.92287
ASP_47 -3.12753 0.23413 4.31386 -0.21271 0.05996 0.68908 0.95181 -1.91653 -0 -0 -1.34879 -3.29312 0 0 0 -0.51242 0 -0.01589 0.07792 0 3.64008 -0.132 0 -2.3716 -0.24944 0.37742 -2.8358
GLN_48 -4.71666 0.23285 6.11657 -0.64253 0.08069 0.72172 2.89932 -2.71785 -0 -0 -4.03816 -0.60252 0 0 0 -0.51242 0 -0.0536 0.05767 0 2.43678 -0.09295 0 -0.18838 0.01193 0.69622 -0.31131
VAL_49 -8.86265 2.40723 3.6714 -0.33604 0.31923 0.07519 3.13684 -3.45189 -0 -0 -2.86093 0.06429 0 0 0 0 0 -0.02953 0.18319 0.31289 0 -0.00484 0 1.9342 0.19082 1.52845 -1.72213
GLY_50 -2.53683 0.40958 2.7245 -4e-05 0 0 0.82538 -1.4885 -5e-05 -0.00066 -0.80351 -0.43003 0 0 0 0 0 -0.09273 0 0 0 0.3797 0 0.83697 0.39814 1.11577 1.33769
GLU_51 -4.3416 0.42894 6.36452 -0.3205 0.03545 0.60969 3.27495 -2.79088 -0 -0 -4.02162 -0.29633 0 0 0 -0.88291 0 -0.03247 0.15224 0 3.0883 -0.04859 0 -2.7348 0.66631 0.30365 -0.54565
GLN_52 -6.90242 0.4549 6.86672 -0.83921 0.18117 0.89907 2.48894 -3.07045 -0 -0 -2.63762 -0.90428 0 0 0 0 0 -0.01904 0.14235 0 2.85577 -0.24629 0 -0.18838 0.041 0.33257 -0.54522
ALA_53 -6.31796 1.02081 2.79843 -0.02126 0 0 2.3585 -2.61645 -0 -0 -1.55336 -0.30411 0 0 0 0 0 -0.04421 0 0 0 0.51815 0 1.8394 0.30213 0.41122 -1.6087
GLY_54 -2.83548 0.14296 2.59729 -4e-05 0 0 0.84035 -1.45372 -0.00036 -0.00799 -0.90121 -0.43559 0 0 0 0 0 -0.09556 0 0 0 0.39894 0 0.83697 0.69991 0.30532 0.0918
LYS_55 -4.74831 0.3825 6.74428 -0.30424 0.05005 0.14907 3.12376 -2.92461 -0.00829 -0.05332 -4.05375 -0.11197 0 0 0 -0.88291 0 0.47499 0.22167 1.7387 0 -0.0097 0 -1.5107 0.84098 0.54205 -0.33974
GLU_56 -4.55154 0.20682 5.59607 -0.59772 0.10559 1.06304 2.13273 -2.51557 -0.02477 -0.15872 -2.0115 -0.53737 0 0 0 0 0 -0.00334 0.06493 0 3.33576 0.03492 0 -2.7348 0.89574 0.8356 1.13588
LEU_57 -7.61075 0.72012 4.08597 -0.47618 0.20356 0.11542 2.53419 -2.73228 -0 -0 -1.0813 0.1821 0 0 0 0 0 0.13175 0.11029 0.35536 0 -0.28634 0 0.18072 0.12505 0.67237 -2.76993
ALA_58 -6.07158 0.48643 3.69332 -0.0207 0 0 1.95834 -2.7022 -0 -0 -1.59693 -0.34331 0 0 0 0 0 0.07537 0 0 0 -0.17919 0 1.8394 -0.27474 0.53108 -2.60469
GLU_59 -4.91954 0.45754 6.44123 -0.20347 0.01763 0.26568 2.69835 -2.82961 -0.02044 -0.20324 -2.11787 -0.58964 0 0 0 0 0 0.02005 0.04479 0 3.04159 -0.35563 0 -2.7348 -0.46499 0.47037 -0.98201
GLY_60 -4.1102 0.42294 4.24842 -4e-05 0 0 2.3021 -2.29954 -0.00829 -0.05332 -1.49482 -0.42992 0 0 0 0 0 -0.22258 0 0 0 0.28901 0 0.83697 -0.07625 0.41896 -0.17655
LEU_61 -8.34789 1.46856 3.52415 -0.54003 0.23257 0.15958 2.78983 -2.82247 -0.00282 -0.00824 -1.77693 0.13316 0 0 0 0 0 0.25009 0.13706 0.1014 0 -0.08073 0 0.18072 0.05624 0.47176 -4.07399
GLU_62 -5.19294 0.5745 4.79823 -0.22708 0.03994 0.35203 2.69495 -2.37914 -0.01019 -0.11274 -2.75633 -0.54729 0 0 0 -0.88286 0 -0.05518 0.05812 0 2.94309 0.08003 0 -2.7348 -0.32822 0.50467 -3.18121
ARG_63 -5.2935 0.60973 3.84984 -0.79038 0.11966 0.57722 1.41449 -2.28374 -0.02596 -0.17446 -1.09648 0.01323 0 0 0 0 0 -0.00564 0.10368 2.75364 0 -0.02262 0 -1.2888 -0.16454 0.4062 -1.29844
GLY_64 -3.15428 0.22543 1.57669 -0.00096 0 0 1.01312 -1.29777 -0 -0 -1.06139 -0.27993 0 0 0 0 0 -0.03993 0 0 0 -1.5077 0 0.83697 0.46476 0.286 -2.93897
ALA_65 -4.13174 1.17864 -0.7125 -0.02328 0 0 0.22266 -0.98466 -0 -0 -0.32336 -0.4072 0 0 0 0 0 0.01099 0 0 0 -0.46506 0 1.8394 0.60312 0.50393 -2.68908
VAL_66 -7.77881 0.81592 2.04179 -0.27537 0.17668 0.05418 1.90609 -2.40669 -0 -0 -1.1352 0.09638 0 0 0 0 0 0.07277 0.06426 0.15099 0 -0.457 0 1.9342 -0.10396 0.7509 -4.09288
GLU_67 -4.85609 0.40838 3.47408 -0.30467 0.0653 0.37426 1.68057 -1.79005 -0.002 -0.04969 -1.69799 -0.32683 0 0 0 -0.8572 0 -0.03123 0.00605 0 2.94288 0.01832 0 -2.7348 -0.3311 0.45262 -3.55919
GLY_68 -3.35615 0.41208 2.1246 -0.00045 0 0 1.13351 -1.3535 -0.00534 -0.01209 -1.37728 -0.21936 0 0 0 0 0 -0.11183 0 0 0 -0.10385 0 0.83697 0.14516 0.41288 -1.47466
LEU_69 -7.32907 1.1541 1.66328 -0.45953 0.25661 0.07266 1.52639 -1.90384 -0 -0 -0.00939 0.28015 0 0 0 0 0 -0.02309 0.05001 0.26683 0 0.74051 0 0.18072 1.45115 0.50432 -1.57818
ASP_70 -4.72475 0.71453 4.64774 -0.10799 0.00595 0.31364 2.28121 -2.3414 -0 -0 -3.47495 -1.09966 0 0 -0.8337 0 0 0.39982 0.00394 0 2.39966 -0.30577 0 -2.3716 1.15006 0.62272 -2.72056
VAL_71 -8.25198 1.78554 2.06615 -0.26025 0.27438 0.03966 2.56451 -2.43351 -0.00594 -0.09561 -2.16581 0.36736 0 0 -0.8337 0 0 7.76517 0.0521 0.01493 0 -0.40354 0 1.9342 0.09364 12.0841 14.5914
ARG_72 -5.23845 0.7938 2.88239 -0.5789 0.09229 0.3458 1.1282 -1.61691 -0.00448 -0.07314 -0.40639 0.42814 0 0 0 0 0 -0.04445 0.1715 2.1143 0 -0.07848 0 -1.2888 -0.12024 12.3221 10.8283
GLN_73 -3.54566 0.19596 4.32735 -0.2453 0.033 0.19435 1.80059 -1.91994 -0.00594 -0.09561 -2.48531 -0.45654 0 0 -0.50603 -0.68416 0 -0.03226 0.05168 0 2.85793 -0.23386 0 -0.18838 -0.43578 0.75552 -0.61841
VAL_74 -8.61005 1.22508 4.53807 -0.3037 0.24513 0.06322 2.25547 -2.99759 -0.01925 -0.09763 -0.97852 -0.11698 0 0 0 0 0 -0.02195 0.01165 0.19752 0 -0.43264 0 1.9342 -0.13696 0.74805 -2.49689
LEU_75 -9.16161 1.17215 5.64679 -0.594 0.14141 0.18127 3.47475 -3.59642 -0.00582 -0.02642 -1.80592 0.08627 0 0 0 0 0 -0.05847 0.26049 0.51316 0 -0.07379 0 0.18072 0.40156 1.19419 -2.06969
ALA_76 -3.40984 0.24253 3.73423 -0.02424 1e-05 0 1.84136 -2.0352 -0 -0 -1.53914 -0.38566 0 0 0 0 0 -0.13572 0 0 0 -0.37864 0 1.8394 0.19039 0.80658 0.74605
LYS_77 -5.80614 0.36696 5.38801 -0.79581 0.19927 0.7671 2.42828 -2.53581 -0 -0 -2.43765 -0.24789 0 0 0 0 0 -0.02554 0.16419 2.74079 0 0.01703 0 -1.5107 -0.35422 0.66524 -0.97689
LEU_78 -8.86791 0.98794 3.9217 -0.48262 0.29133 0.13379 2.57858 -3.09866 -0.01925 -0.09763 -2.05025 0.09451 0 0 0 0 0 0.13383 0.36427 0.22343 0 -0.25643 0 0.18072 -0.29081 1.18301 -5.07043
LYS_79 -5.80552 0.41128 6.21963 -0.38723 0.04089 0.17705 2.41563 -2.82798 -0.01024 -0.08824 -2.19821 -0.11639 0 0 0 0 0 0.0297 0.23366 1.85147 0 0.08414 0 -1.5107 -0.06231 1.0018 -0.54156
ALA_80 -4.04726 0.40996 4.02243 -0.02147 0 0 1.89372 -2.22373 -0 -0 -1.34801 -0.31645 0 0 0 0 0 -0.01895 0 0 0 0.01382 0 1.8394 0.06844 0.48775 0.75966
ALA_81 -4.51456 0.43361 2.71238 -0.02049 0 0 2.00805 -2.10208 -0.0077 -0.09059 -1.25536 -0.35024 0 0 0 0 0 -0.01525 0 0 0 -0.18022 0 1.8394 -0.12381 0.40726 -1.25962
LEU_82 -8.53875 1.394 3.69978 -0.71458 0.50863 0.20919 3.24344 -2.99049 -0.02273 -0.11907 -2.8428 0.25957 0 0 0 0 0 -0.04825 0.21823 2.6846 0 -0.27782 0 0.18072 -0.22861 1.20827 -2.17668
LYS_83 -5.85107 0.81346 5.24792 -0.37444 0.05121 0.16843 2.87933 -2.70961 -0 -0 -2.34856 0.04728 0 0 0 0 0 0.24405 0.09778 2.08338 0 -0.08456 0 -1.5107 -0.33655 1.31513 -0.26752
GLY_84 -3.17166 0.45406 4.25614 -5e-05 0 0 1.82176 -2.02931 -0 -0 -1.73809 -0.4066 0 0 0 0 0 -0.06572 0 0 0 0.1428 0 0.83697 0.35163 0.35924 0.81118
GLU_85 -5.86288 0.2323 5.67052 -0.46053 0.04966 0.9133 2.65718 -2.80669 -0.01957 -0.18993 -2.01472 -0.42645 0 0 0 0 0 -0.05815 0.01515 0 3.40929 -0.32224 0 -2.7348 0.30949 0.35078 -1.28829
VAL_86 -7.40616 0.74932 3.37644 -0.26172 0.10208 0.04264 3.11584 -2.91062 -0 -0 -2.67638 0.28177 0 0 0 0 0 0.0298 0.00733 0.91518 0 -0.1849 0 1.9342 -0.33958 0.67967 -2.54509
ARG_87 -5.5496 0.48774 4.98176 -0.93054 0.18691 0.57536 2.43346 -2.67926 -0.02273 -0.11907 -3.00973 0.2841 0 0 0 0 0 0.01133 0.02495 2.67924 0 -0.00618 0 -1.2888 -0.06356 0.55273 -1.45188
GLU_88 -5.1216 0.21321 5.69735 -0.3364 0.09313 0.3968 2.25247 -2.61617 -0.01187 -0.09933 -1.90398 -0.6184 0 0 0 0 0 -0.02375 0.02326 0 3.17509 -0.07599 0 -2.7348 -0.12811 0.31634 -1.50274
LEU_89 -8.68623 0.877 5.38944 -0.69733 0.24804 0.24327 2.9589 -3.25817 -0 -0 -2.27505 0.18546 0 0 0 0 0 0.04867 0.00063 0.72722 0 -0.1589 0 0.18072 0.06287 0.40162 -3.75184
ALA_90 -6.136 0.54811 3.9652 -0.02208 0 0 2.54869 -2.79506 -0 -0 -2.20302 -0.36565 0 0 0 0 0 -0.01204 0 0 0 -0.34282 0 1.8394 -0.14074 0.37095 -2.74506
THR_91 -5.4066 0.21151 5.8546 -0.19871 0.11014 0.07107 2.70076 -2.77602 -0 -0 -3.20344 -0.05643 0 0 0 0 0 0.03323 0.04177 0.07361 0 -0.02752 2.25886 -1.0874 -0.22619 0.28916 -1.33758
GLU_92 -7.17448 0.48252 7.39797 -0.4381 0.04613 0.86035 3.50467 -3.43701 -0 -0 -4.84409 -0.4303 0 0 0 -0.60835 0 -0.01592 0.01117 0 3.28531 -0.33974 0 -2.7348 -0.21139 0.28599 -4.36006
GLU_93 -8.45821 1.15063 6.9078 -0.19519 0.00922 0.2495 3.22829 -3.68612 -0.01411 -0.13597 -3.21203 -0.46231 0 0 0 0 0 0.11044 0.05512 0 3.73878 -0.20968 0 -2.7348 -0.54953 0.45695 -3.75122
VAL_94 -8.53989 0.99432 4.29355 -0.32855 0.29114 0.0756 2.9903 -3.10606 -0 -0 -2.53359 -0.17184 0 0 0 0 0 -0.0636 0.06398 0.04319 0 -0.31935 0 1.9342 -0.28435 0.67843 -3.98251
LYS_95 -5.48369 0.221 6.73102 -0.4726 0.16952 0.24108 2.94287 -2.99763 -0 -0 -3.85165 0.11569 0 0 0 -0.60835 0 -0.02386 0.00063 2.5561 0 0.02797 0 -1.5107 -0.19296 0.5024 -1.63317
ALA_96 -5.60583 0.58057 3.31582 -0.02146 0 0 2.78298 -2.59746 -0 -0 -2.54852 -0.33479 0 0 0 0 0 0.02028 0 0 0 -0.12543 0 1.8394 -0.27845 0.30853 -2.66436
LEU_97 -10.1363 1.36508 3.26643 -0.48252 0.29511 0.11885 2.97377 -3.22518 -0 -0 -2.49338 0.21399 0 0 0 0 0 0.28999 0.2717 0.34868 0 -0.28513 0 0.18072 -0.2547 0.59885 -6.95404
ARG_98 -7.07878 0.40504 7.58099 -0.43341 0.06109 0.19818 3.506 -3.50151 -0.01563 -0.18501 -4.76993 0.3232 0 0 0 -0.99684 0 0.01651 0.81355 2.12188 0 -0.04493 0 -1.2888 -0.24207 0.89434 -2.63613
ALA_99 -4.81928 0.25589 4.67579 -0.02116 0 0 2.54859 -2.69331 -0 -0 -1.82298 -0.35466 0 0 0 0 0 -0.04195 0 0 0 -0.17257 0 1.8394 -0.24293 0.59374 -0.25544
ALA_100 -6.88528 1.51462 3.01969 -0.02063 0 0 2.70465 -2.90693 -0 -0 -2.29272 -0.33622 0 0 0 0 0 -0.00852 0 0 0 -0.12327 0 1.8394 -0.23011 0.39445 -3.33089
ILE_101 -8.31378 0.62272 4.47023 -0.49402 0.23437 0.10053 2.76626 -3.11264 -0 -0 -2.31577 -0.02118 0 0 0 0 0 -0.06544 0.02856 0.60353 0 -0.43569 0 0.73287 -0.0977 0.77768 -4.51949
GLN_102 -8.88913 0.62915 8.69898 -0.53598 0.04828 0.53168 5.07329 -4.28338 -0.00818 -0.10003 -5.18505 -0.2998 0 0 -0.71874 -1.45963 0 -0.05469 0.02867 0 4.54142 -0.13956 0 -0.18838 -0.15192 0.91973 -1.54325
HIS_103 -10.0013 0.9187 7.82628 -0.46682 0.16961 0.46171 3.40167 -4.39769 -0.0091 -0.08567 -2.59562 -0.56883 0 0 0 0 0 0.11939 0.09103 0 2.87419 0.02519 0 -0.45461 -0.22729 0.69136 -2.22782
ALA_104 -4.50035 0.74332 3.07602 -0.02366 0 0 2.05383 -2.19065 -0 -0 -1.1248 -0.37041 0 0 0 0 0 -0.07239 0 0 0 -0.35795 0 1.8394 -0.44935 0.4845 -0.89248
LEU_105 -5.51193 0.61183 3.13684 -0.5091 0.15116 0.14656 1.5857 -2.06858 -0 -0 -1.06875 0.13349 0 0 0 0 0 -0.04298 0.06486 0.11062 0 -0.10706 0 0.18072 -0.61532 0.43291 -3.36902
GLY_106 -2.48758 0.1973 2.47135 -5e-05 0 0 1.09058 -1.36985 -0.0094 -0.03104 -1.23468 -0.41342 0 0 0 0 0 -0.13409 0 0 0 -1.33289 0 0.83697 -0.61745 0.30773 -2.72653
VAL_107 -6.19969 0.85325 4.65711 -0.27771 0.17644 0.05678 2.17174 -2.60734 -0 -0 -0.65108 -0.32215 0 0 0 0 0 -0.03405 0.00112 0.2055 0 -0.68888 0 1.9342 -0.56332 0.30859 -0.9795
GLU_108 -3.06163 0.43698 2.93763 -0.21225 0.03962 0.34276 1.31292 -1.39318 -0.03054 -0.19886 -1.38302 -0.57675 0 0 0 -0.67921 0 -0.03546 0.20461 0 3.33378 0.11148 0 -2.7348 -0.19611 0.46392 -1.31809
LEU_109 -5.18486 0.45635 2.06539 -0.68055 0.43459 0.2921 0.63449 -1.45741 -0 -0 0.25234 -0.14714 0 0 0 0 0 0.13283 0.02314 0.87224 0 -0.05911 0 0.18072 0.20807 0.47783 -1.49897
ASP_110 -4.75016 0.47394 6.69904 -0.14746 0.00197 0.43893 4.00253 -3.05329 -0.02105 -0.16499 -5.56901 -0.93505 0 0 -0.97476 -0.58936 0 -0.00487 0.00043 0 3.8172 0.17949 0 -2.3716 0.18871 0.52631 -2.25305
ASP_111 -4.00323 0.37862 5.67618 -0.10847 0.01179 0.33098 2.45998 -2.42374 -0 -0 -3.27051 -0.34921 0 0 0 -0.44638 0 -0.04652 0.01348 0 1.72928 0.02655 0 -2.3716 -0.20705 0.38225 -2.21761
ASN_112 -4.23455 0.32834 5.21759 -0.22114 0.01038 0.30653 2.13225 -2.35817 -0 -0 -3.02459 -0.30702 0 0 -0.97476 -0.58936 0 -0.04161 0.00331 0 2.98312 0.01371 0 -0.93687 -0.26814 0.26693 -1.69405
ALA_113 -6.08229 0.93111 5.27944 -0.02092 0 0 3.55642 -3.17568 -0 -0 -2.30521 -0.34071 0 0 0 0 0 0.06921 0 0 0 0.16818 0 1.8394 0.03704 0.34754 0.30353
LYS_114 -6.44928 0.37329 7.2151 -0.30632 0.03662 0.14396 3.56159 -3.18099 -0 -0 -4.4892 0.01777 0 0 0 -0.44638 0 0.16447 0.51179 1.6767 0 -0.07189 0 -1.5107 -0.13442 0.40081 -2.48708
ARG_115 -4.88406 0.4078 5.34661 -0.45723 0.07436 0.23861 2.04404 -2.57633 -0 -0 -2.13956 0.34829 0 0 0 0 0 -0.06483 0.12668 2.05668 0 -0.17237 0 -1.2888 -0.51915 0.37418 -1.08508
GLN_116 -5.01226 0.37421 5.60915 -0.26624 0.07228 0.20261 3.21387 -2.75961 -0.0091 -0.08567 -3.08633 -0.51743 0 0 0 0 0 0.01615 0.14118 0 2.67519 -0.08469 0 -0.18838 -0.36801 0.40344 0.33037
LEU_117 -8.26766 0.86671 4.27165 -0.71127 0.27524 0.28962 3.30457 -3.21847 -0 -0 -2.04194 0.1141 0 0 0 0 0 0.00044 0.08733 0.78692 0 -0.20066 0 0.18072 -0.07319 0.43328 -3.90261
ALA_118 -4.55097 0.25459 4.20439 -0.02122 0 0 2.34492 -2.49358 -0 -0 -1.96729 -0.35751 0 0 0 0 0 -0.02084 0 0 0 -0.21084 0 1.8394 -0.14671 0.35578 -0.76988
GLU_119 -4.70712 0.21367 6.21842 -0.62397 0.11727 1.14591 2.48132 -2.80129 -0.03376 -0.14877 -3.3854 -0.63429 0 0 0 0 0 -0.00138 0.00132 0 3.3942 -0.27934 0 -2.7348 -0.39195 0.28569 -1.88428
SER_120 -5.20969 0.48835 5.67908 -0.03093 0.00019 0.02093 3.0894 -2.82401 -0 -0 -3.17797 -0.0227 0 0 0 0 0 0.03146 0.00497 0.49776 0 0.31601 1.82366 -0.77834 -0.18729 0.23193 -0.04719
ALA_121 -5.65366 0.29637 4.29111 -0.0215 0 0 2.51609 -2.76014 -0 -0 -1.83471 -0.35671 0 0 0 0 0 0.03193 0 0 0 -0.23652 0 1.8394 -0.17052 0.22437 -1.83449
LYS_122 -5.73325 0.36172 6.81545 -0.30391 0.02665 0.13402 2.66721 -3.05174 -0.03372 -0.14814 -2.76338 0.00456 0 0 0 0 0 0.07731 0.11312 1.74171 0 0.00578 0 -1.5107 -0.41108 0.22247 -1.78591
LEU_123 -7.06921 0.40547 6.20971 -0.70651 0.2666 0.29578 2.89091 -3.19431 -0 -0 -2.56407 0.08341 0 0 0 0 0 -0.03071 0.05357 0.91361 0 -0.22894 0 0.18072 -0.28439 0.30908 -2.46929
LEU_124 -8.92814 1.10577 4.65987 -0.52545 0.29683 0.11952 2.79017 -3.20621 -0 -0 -2.24906 0.27568 0 0 0 0 0 0.0412 0.25349 0.35239 0 -0.26966 0 0.18072 -0.23662 0.59124 -4.74827
ASP_125 -5.90106 0.30521 8.25456 -0.11149 0.01262 0.34258 3.73346 -3.60022 -0.0147 -0.11871 -5.92844 -0.2965 0 0 -0.92062 0 0 0.06211 0.01754 0 1.72953 0.2167 0 -2.3716 -0.28567 0.58031 -4.29436
ARG_126 -6.16755 0.25233 7.20694 -0.73527 0.09007 0.46566 2.95471 -3.34389 -4e-05 -0.00063 -3.35579 0.31121 0 0 0 0 0 -0.01366 0.05011 1.44041 0 -0.10784 0 -1.2888 -0.35845 0.39307 -2.20739
ILE_127 -8.33765 0.6277 4.61663 -0.49022 0.38615 0.09805 2.86633 -3.0179 -0 -0 -2.22501 -0.00658 0 0 0 0 0 -0.04386 0.04267 0.54216 0 -0.44089 0 0.73287 -0.22443 0.43111 -4.44288
ILE_128 -7.59175 0.72889 4.64905 -0.50617 0.38181 0.10298 3.27062 -3.07818 -9e-05 -0.00054 -1.82273 -0.00593 0 0 0 0 0 -0.0683 0.02148 0.49407 0 -0.46519 0 0.73287 0.04647 0.45161 -2.65903
GLU_129 -5.27055 0.30095 6.65533 -0.33593 0.06965 0.39059 2.97566 -3.00172 -0 -0 -3.79677 -0.62143 0 0 -0.72477 -0.34818 0 -0.00299 0.007 0 3.21418 -0.1712 0 -2.7348 -0.18507 0.3763 -3.20376
SER_130 -4.7081 0.45615 5.70414 -0.02794 0 0.06415 2.79842 -2.70794 -0 -0 -2.48357 -0.59925 0 0 0 0 0 -0.00214 0.00446 0.76085 0 0.33132 0.62316 -0.77834 -0.15947 0.29516 -0.42895
ALA_131 -4.72361 0.32904 3.32625 -0.02304 0 0 2.0231 -2.28905 -0 -0 -1.05352 -0.37488 0 0 0 0 0 -0.09989 0 0 0 -0.40089 0 1.8394 -0.24884 0.31323 -1.38268
THR_132 -4.09429 0.38661 4.04742 -0.13557 0.04856 0.07684 1.77547 -2.13748 -0.00107 -0.02567 -2.28112 -0.20459 0 0 -0.72477 0 0 -0.06057 0.24622 0.07368 0 -0.12545 4.33385 -1.0874 -0.55654 0.45626 0.0104
ARG_133 -6.30786 0.46045 7.23454 -0.45785 0.0535 0.25969 4.02342 -3.19487 -0 -0 -4.20229 0.18261 0 0 0 -0.34818 0 -0.07671 0.05105 2.52832 0 0.12372 0 -1.2888 -0.16392 0.62219 -0.501
ASN_134 -4.4481 0.36147 4.26345 -0.21151 0.06102 0.35273 1.55672 -2.28853 -0.002 -0.04969 -1.13403 -0.77613 0 0 -0.75725 0 0 0.32653 0.00148 0 3.9401 -0.44448 0 -0.93687 -0.24579 0.49539 0.06449
GLN_135 -3.17295 0.2931 2.79017 -0.60082 0.31444 1.024 0.70091 -1.47092 -0.02008 -0.18138 -0.36481 -2.12033 0 0 0 0 0 0.03027 0.01043 0 4.00415 -0.14512 0 -0.18838 -0.55045 0.31645 0.66869
SER_136 -3.20582 0.41918 2.98888 -0.02311 0 0.056 1.53417 -1.63109 -0.0191 -0.15625 -0.8493 -0.57622 0 0 0 0 0 0.1146 0.00334 0.75977 0 0.2545 0.62963 -0.77834 0.63435 0.31873 0.47392
LEU_137 -7.95396 0.84576 3.11526 -0.66742 0.52364 0.16338 2.1455 -2.64992 -0 -0 -1.79153 0.04306 0 0 -0.75725 0 0 0.13667 0.04104 2.25761 0 -0.05624 0 0.18072 0.98218 0.66577 -2.77573
THR_138 -4.51698 0.50606 3.94999 -0.11104 0.05539 0.07177 1.28711 -2.20598 -0 -0 -2.05052 -0.43919 0 0 0 0 0 0.27231 1e-05 0.04422 0 -0.3571 2.28305 -1.0874 -0.11921 0.66016 -1.75736
VAL_139 -4.29463 0.45466 0.10708 -0.32059 0.26333 0.06927 0.2122 -0.82257 -0 -0 0.24214 -0.36251 0 0 0 0 0 0.0119 0.02654 0.13876 0 -0.44563 0 1.9342 -0.44603 0.39015 -2.84172
LYS_140 -5.5078 0.53956 3.65535 -0.3411 0.03349 0.14385 1.56304 -1.87059 -0 -0 -1.49296 0.07594 0 0 -0.50603 0 0 -0.01989 0.22924 2.07062 0 0.21633 0 -1.5107 -0.23728 0.53336 -2.42557
LEU_141 -2.37098 0.14256 0.88919 -0.45877 0.16751 0.09146 0.01914 -0.70719 -0 -0 -0.07047 0.02948 0 0 0 0 0 0.01713 0.08683 0.63949 0 -0.06987 0 0.18072 -0.06513 0.50702 -0.97189
ARG_142 -3.90192 0.22848 2.65421 -0.87304 0.19143 0.61948 0.80823 -1.31694 -0.00242 -0.00732 -1.21415 0.19923 0 0 0 -0.68416 0 -0.00388 0.51213 3.43547 0 -0.18799 0 -1.2888 -0.14575 0.39124 -0.58648
PHE_143 -3.35006 0.42192 1.92926 -0.81798 0.08687 0.12541 0.91047 -1.41959 -0.00578 -0.06113 -1.43303 -0.27123 0 0 0 0 0 -0.05536 0.27629 0 3.18876 -0.16638 0 1.0402 -0.20013 0.30177 0.50028
ASP_144 -3.70404 0.36647 3.38028 -0.32199 0.08282 1.07231 1.34009 -1.68361 -0.00582 -0.06031 -1.8588 -2.4708 0 0 0 -1.14444 0 -0.00747 0.09755 0 4.19933 -0.57561 0 -2.3716 -0.03522 0.33758 -3.36327
ALA_145 -2.18669 0.34811 1.38252 -0.02304 0 0 0.67727 -1.01376 -0 -0 -0.67359 -0.38108 0 0 0 0 0 -0.01695 0 0 0 -0.34586 0 1.8394 -0.27481 0.28303 -0.38545
ASP_146 -3.44583 0.30292 5.04238 -0.21723 0.06302 0.69375 3.08258 -2.30869 -0.00578 -0.06113 -4.4886 -1.28978 0 0 -0.60515 -0.56872 0 -0.04204 0.00075 0 1.98876 -0.84487 0 -2.3716 -0.18179 0.23954 -5.01752
ARG_147 -4.35486 0.56569 4.98043 -0.44806 0.04354 0.23385 2.83006 -2.2185 -0.0034 -0.05299 -2.4747 0.21575 0 0 0 -1.14444 0 -0.09085 0.04881 2.11634 0 -0.12659 0 -1.2888 -0.12022 0.70655 -0.5824
SER_148 -2.79673 0.21343 3.65432 -0.03815 6e-05 0.05149 1.62084 -1.69007 -0 -0 -2.45459 -0.41413 0 0 -0.60515 -0.56872 0 0.0579 0.02041 0.18576 0 -0.26207 1.78017 -0.77834 -0.60674 0.65962 -1.97069
ALA_149 -3.08466 0.42673 3.88701 -0.0203 0 0 2.44374 -1.97406 -0.01137 -0.05029 -1.75439 -0.34141 0 0 0 0 0 -0.00574 0 0 0 0.32696 0 1.8394 -0.06086 0.3295 1.95024
LEU_150 -6.08263 0.86771 4.63302 -0.69969 0.26233 0.27359 3.05577 -2.56048 -0 -0 -1.77382 0.07424 0 0 0 0 0 -0.06093 0.01605 1.16801 0 -0.23582 0 0.18072 0.14546 0.53059 -0.20589
LEU_151 -5.98682 0.61511 6.30398 -0.5021 0.20216 0.13632 2.48134 -3.02662 -0.00876 -0.1034 -2.35567 0.2082 0 0 0 0 0 -0.09551 0.05829 0.33478 0 0.02734 0 0.18072 -0.01399 0.55396 -0.99067
THR_152 -5.05586 0.63504 5.76995 -0.203 0.14923 0.07534 2.77715 -2.81458 -0 -0 -2.81374 -0.21122 0 0 0 0 0 -0.02749 0.00804 0.08576 0 -0.01108 2.26206 -1.0874 0.15241 0.46161 0.15222
ALA_153 -5.53515 0.63647 3.80577 -0.02177 0 0 2.96921 -2.70109 -0.01137 -0.05029 -2.1351 -0.37228 0 0 0 0 0 -0.03575 0 0 0 -0.2473 0 1.8394 -0.21035 0.34716 -1.72246
GLU_154 -5.01848 0.25411 5.57322 -0.21544 0.02769 0.29265 2.27357 -2.72746 -0.00876 -0.1034 -1.25363 -0.59446 0 0 0 0 0 0.06207 0.12039 0 3.03249 -0.21615 0 -2.7348 -0.47472 0.25591 -1.4552
ARG_155 -5.62676 0.28137 6.62026 -0.7327 0.08432 0.47268 2.50576 -3.14646 -0 -0 -2.57928 0.33113 0 0 0 0 0 0.06097 0.00709 1.43795 0 -0.07074 0 -1.2888 -0.42147 0.27924 -1.78546
LEU_156 -7.88535 0.6403 4.65857 -0.47448 0.15584 0.11019 2.9504 -3.0162 -0 -0 -2.01564 0.20794 0 0 0 0 0 -0.03776 0.13098 0.40519 0 -0.2619 0 0.18072 -0.32389 0.3332 -4.24191
ALA_157 -6.34697 0.79733 4.18046 -0.02073 0 0 3.00303 -3.04525 -0.00662 -0.04016 -2.46305 -0.35954 0 0 0 0 0 -0.0235 0 0 0 -0.10969 0 1.8394 -0.20617 0.40502 -2.39643
ASP_158 -5.04801 0.37918 6.11505 -0.10704 0.00876 0.32396 2.65418 -2.9932 -0 -0 -2.07607 -0.37726 0 0 0 0 0 -0.02634 0.01922 0 1.72954 0.28389 0 -2.3716 -0.13265 0.36778 -1.2506
ALA_159 -3.90088 0.17207 4.38774 -0.02124 0 0 2.29468 -2.35776 -0 -0 -2.45793 -0.35747 0 0 0 0 0 -0.03744 0 0 0 -0.20819 0 1.8394 -0.23125 0.278 -0.60028
TYR_160 -9.54445 1.03748 5.67618 -0.54466 0.0873 0.22103 2.87101 -3.27126 -0.00448 -0.07314 -2.36802 -0.24678 0 0 0 0 0 -0.00931 0.13006 0 3.53925 -0.17585 0.00231 1.2797 -0.14792 0.54943 -0.99213
LEU_161 -8.92023 0.66637 6.05367 -0.6365 0.21354 0.16694 2.77493 -3.45031 -0 -0 -2.67126 0.0192 0 0 0 0 0 0.10602 0.32524 1.30731 0 -0.29636 0 0.18072 -0.11825 1.0049 -3.27406
ASN_162 -5.90704 0.34912 6.73492 -0.16736 0.01565 0.23822 2.70935 -3.24925 -0.02914 -0.24261 -2.5166 -0.29455 0 0 0 0 0 0.02025 0.00609 0 1.51867 0.44455 0 -0.93687 -0.00098 0.7938 -0.51377
ARG_163 -5.34239 0.2311 6.87032 -0.68384 0.12278 0.40981 3.48495 -3.10483 -0.01347 -0.14269 -4.52281 0.27079 0 0 0 -1.13486 0 -0.01738 0.34115 2.50394 0 -0.12291 0 -1.2888 0.19697 0.54602 -1.39613
ILE_164 -9.01762 1.08391 4.46041 -0.67354 0.56915 0.15231 2.58597 -2.95936 -0 -0 -1.99032 0.11263 0 0 0 0 0 -0.06164 0.05419 0.62496 0 -0.44375 0 0.73287 0.04696 0.82714 -3.89573
ARG_165 -7.75444 0.50963 7.49431 -0.45393 0.06412 0.22645 3.59445 -3.59534 -0.01236 -0.1287 -4.04502 0.40419 0 0 0 -0.64931 0 0.00442 0.19362 2.0874 0 -0.14789 0 -1.2888 -0.2313 0.70082 -3.02767
GLU_166 -4.40572 0.22045 5.64225 -0.20982 0.02709 0.29501 2.40009 -2.57509 -0.01347 -0.14269 -2.61112 -0.6024 0 0 0 0 0 0.04268 0.01089 0 3.03172 -0.1905 0 -2.7348 -0.44592 0.31761 -1.94373
ALA_167 -3.72419 0.17493 3.97436 -0.02143 0 0 2.13311 -2.19698 -0.01016 -0.07375 -1.41061 -0.35389 0 0 0 0 0 -0.04726 0 0 0 -0.22877 0 1.8394 -0.42305 0.24237 -0.12591
LEU_168 -8.099 1.36742 2.85416 -0.50214 0.2718 0.11198 1.8477 -2.50162 -0 -0 -0.96221 0.27803 0 0 0 0 0 0.01467 0.0504 0.41368 0 -0.2625 0 0.18072 -0.32481 0.4555 -4.80623
LYS_169 -3.11835 0.11123 3.71194 -0.31097 0.03343 0.14461 1.3206 -1.6729 -0 -0 -0.82033 -0.03554 0 0 0 0 0 -0.04397 0.00416 1.87153 0 -0.10236 0 -1.5107 -0.24194 0.42833 -0.23124
GLN_170 -2.34033 0.08511 2.90392 -0.91609 0.13781 1.02126 1.14658 -1.30229 -0 -0 -1.24936 -0.9217 0 0 0 0 0 -0.04366 0.00851 0 2.81613 -0.18417 0 -0.18838 -0.27638 0.32224 1.0192
ASP_171 -3.83697 0.24545 6.20269 -0.2307 0.08027 0.74949 3.23951 -2.64146 -0.00965 -0.086 -4.44164 -1.18804 0 0 -0.642 -0.64449 0 -0.07846 0.00833 0 1.92927 -0.82493 0 -2.3716 -0.03148 0.46506 -4.10735
LYS_172 -3.98436 0.3444 3.34512 -0.32671 0.0367 0.16907 1.58139 -1.61821 -0 -0 -0.72029 -0.05203 0 0 -0.50278 0 0 -0.0985 0.00805 1.86276 0 -0.02579 0 -1.5107 -0.11507 0.4336 -1.17334
SER_173 -2.27375 0.19065 3.35297 -0.04059 0.00052 0.05755 1.61987 -1.40485 -0 -0 -2.7163 -0.31441 0 0 -0.642 -0.64449 0 -0.05124 0.06636 0.28526 0 -0.29682 1.81545 -0.77834 -0.61307 0.30534 -2.08188
SER_174 -4.65404 0.76243 6.094 -0.03084 0.00012 0.05176 3.60222 -2.6486 -0.00965 -0.086 -2.31346 -0.88634 0 0 -0.48366 0 0 -0.06156 0.04494 0.83856 0 0.02746 0.6032 -0.77834 -0.70216 0.8317 0.20172
PRO_175 -4.69609 0.62426 2.31985 -0.08615 1e-05 0.05366 1.74484 -1.44354 -0.01019 -0.11274 -0.73408 0.71332 0 0 0 0 0 -0.04746 0.00611 0.53816 0 -0.24554 0 -2.4119 -0.58439 0.94986 -3.422
LEU_176 -8.34374 0.96328 2.59149 -0.51478 0.26323 0.11344 2.48058 -2.44181 -0 -0 -0.73134 -0.01733 0 0 -0.48366 0 0 -0.03366 0.05865 3.21307 0 -0.25726 0 0.18072 -0.33521 0.3906 -2.90374
TYR_177 -8.69348 0.92176 5.57766 -1.04331 0.11713 0.46519 2.57058 -3.10967 -0 -0 -0.7934 -0.27942 0 0 0 0 0 -0.02296 0.02902 0 1.92725 -0.22291 0.01658 1.2797 -0.12307 0.50533 -0.87802
GLN_178 -5.07736 0.31764 5.3263 -0.57688 0.06331 0.60613 2.21806 -2.59288 -0 -0 -1.97423 -0.30862 0 0 -0.50278 0 0 -0.03437 0.06329 0 2.94481 0.04136 0 -0.18838 -0.03097 0.68946 0.9839
ALA_179 -5.70607 0.64478 2.72237 -0.02368 0 0 2.76866 -2.51976 -0 -0 -2.28207 -0.36754 0 0 0 0 0 -0.01835 0 0 0 -0.35845 0 1.8394 -0.32549 0.53662 -3.08958
PHE_180 -11.7732 2.10588 2.56085 -0.67216 0.31244 0.41307 3.77167 -3.35565 -0.02721 -0.15299 -4.04355 -0.32635 0 0 0 0 0 0.27405 0.58646 0 3.35745 -0.22567 0 1.0402 -0.55821 1.27794 -5.435
SER_181 -3.20852 0.15756 4.16757 -0.02651 0 0.04105 2.26315 -1.96191 -0 -0 -0.99575 -0.98593 0 0 0 0 0 0.00247 0.01639 0.46037 0 0.16546 0.60145 -0.77834 -0.4156 1.30249 0.80543
ALA_182 -3.74538 0.32223 3.24272 -0.02642 0.00221 0 1.67022 -1.94524 -0.0091 -0.03105 -2.10202 -0.42528 0 0 0 0 0 0.06549 0 0 0 0.13714 0 1.8394 -0.39603 0.33917 -1.06195
LEU_183 -8.7559 1.48037 2.08629 -0.62982 0.17314 0.18025 2.05095 -2.49085 -0.0083 -0.09856 -1.40246 0.24183 0 0 0 0 0 -0.01214 0.00694 0.63594 0 -0.2194 0 0.18072 0.08988 0.55495 -5.93616
ALA_184 -3.83552 0.28706 1.64659 -0.02288 0 0 1.48126 -1.53103 -0 -0 -0.5061 -0.39057 0 0 0 0 0 -0.04693 0 0 0 -0.39498 0 1.8394 -0.03959 0.49536 -1.01792
LYS_185 -3.03307 0.28056 2.93791 -0.33634 0.05489 0.19228 0.95915 -1.47054 -0.02721 -0.15299 -0.24553 -0.17178 0 0 0 0 0 -0.04307 0.00556 1.76862 0 -0.09526 0 -1.5107 -0.62153 0.33051 -1.17854
GLY_186 -2.39506 0.08922 2.71612 -4e-05 0 0 1.12039 -1.40755 -0.01747 -0.13719 -0.4803 -0.38005 0 0 0 0 0 0.12575 0 0 0 -0.53905 0 0.83697 -0.3617 0.50781 -0.32214
THR_187 -3.03891 0.1924 2.95249 -0.13439 0.13459 0.07379 1.11184 -1.59115 -0.01663 -0.21288 -0.47029 -0.87579 0 0 0 0 0 0.00771 0.04036 0.06649 0 -0.30448 2.25072 -1.0874 -0.34633 0.87355 -0.37431
GLY_188 -3.016 0.20812 3.01173 -0.00031 0 0 0.62273 -1.48288 -0.0091 -0.03104 -1.19059 -0.19157 0 0 -0.35099 0 0 -0.06572 0 0 0 0.06997 0 0.83697 -0.27401 0.65231 -1.21038
GLU:CtermProteinFull_189 -1.84394 0.09048 3.13819 -0.226 0.03937 0.42182 0.85157 -1.18065 -0.00447 -0.07164 -1.10828 -0.1487 0 0 -0.57057 0 0 0 0.01783 0 3.33417 0 0 -2.7348 -0.00331 0.13909 0.14016
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550424 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 136.741
ATOM      1  N   SER A   1      10.620  18.851 -29.935  1.00  6.730          N  
ATOM      2  CA  SER A   1       9.417  19.652 -30.115  1.00  6.160          C  
ATOM      3  C   SER A   1       8.526  19.562 -28.892  1.00  6.160          C  
ATOM      4  O   SER A   1       9.013  19.442 -27.767  1.00  6.350          O  
ATOM      5  CB  SER A   1       8.655  19.174 -31.335  1.00  8.850          C  
ATOM      6  OG  SER A   1       7.553  19.997 -31.589  1.00  8.850          O  
ATOM      7 1H   SER A   1      10.714  18.205 -30.705  1.00  8.080          H  
ATOM      8 2H   SER A   1      11.427  19.456 -29.899  1.00  8.080          H  
ATOM      9 3H   SER A   1      10.545  18.335 -29.068  1.00  8.080          H  
ATOM     10  HA  SER A   1       9.708  20.694 -30.258  1.00  7.390          H  
ATOM     11 1HB  SER A   1       9.318  19.170 -32.200  1.00 10.620          H  
ATOM     12 2HB  SER A   1       8.319  18.148 -31.174  1.00 10.620          H  
ATOM     13  HG  SER A   1       7.149  19.657 -32.404  1.00 10.620          H  
ATOM     14  N   GLN A   2       7.223  19.613 -29.115  1.00  6.210          N  
ATOM     15  CA  GLN A   2       6.253  19.477 -28.036  1.00  6.590          C  
ATOM     16  C   GLN A   2       5.921  18.022 -27.762  1.00  6.080          C  
ATOM     17  O   GLN A   2       5.450  17.304 -28.645  1.00  6.620          O  
ATOM     18  CB  GLN A   2       4.977  20.267 -28.354  1.00  9.070          C  
ATOM     19  CG  GLN A   2       3.823  20.069 -27.355  1.00  9.070          C  
ATOM     20  CD  GLN A   2       4.112  20.576 -25.959  1.00  9.070          C  
ATOM     21  OE1 GLN A   2       4.444  21.747 -25.748  1.00  9.070          O  
ATOM     22  NE2 GLN A   2       3.984  19.672 -24.986  1.00  9.070          N  
ATOM     23  H   GLN A   2       6.899  19.743 -30.069  1.00  7.450          H  
ATOM     24  HA  GLN A   2       6.691  19.895 -27.129  1.00  7.910          H  
ATOM     25 1HB  GLN A   2       5.209  21.330 -28.390  1.00 10.890          H  
ATOM     26 2HB  GLN A   2       4.615  19.979 -29.340  1.00 10.890          H  
ATOM     27 1HG  GLN A   2       2.960  20.615 -27.729  1.00 10.890          H  
ATOM     28 2HG  GLN A   2       3.574  19.009 -27.290  1.00 10.890          H  
ATOM     29 1HE2 GLN A   2       4.153  19.930 -24.030  1.00 10.890          H  
ATOM     30 2HE2 GLN A   2       3.710  18.703 -25.227  1.00 10.890          H  
ATOM     31  N   ASP A   3       6.153  17.601 -26.527  1.00  5.280          N  
ATOM     32  CA  ASP A   3       5.881  16.239 -26.110  1.00  4.970          C  
ATOM     33  C   ASP A   3       4.384  15.935 -26.242  1.00  4.500          C  
ATOM     34  O   ASP A   3       3.560  16.812 -25.945  1.00  3.940          O  
ATOM     35  CB  ASP A   3       6.303  16.044 -24.648  1.00  7.080          C  
ATOM     36  CG  ASP A   3       7.819  16.028 -24.439  1.00  7.080          C  
ATOM     37  OD1 ASP A   3       8.544  15.905 -25.397  1.00  7.080          O  
ATOM     38  OD2 ASP A   3       8.240  16.159 -23.303  1.00  7.080          O  
ATOM     39  H   ASP A   3       6.565  18.248 -25.867  1.00  6.340          H  
ATOM     40  HA  ASP A   3       6.472  15.589 -26.745  1.00  5.960          H  
ATOM     41 1HB  ASP A   3       5.880  16.845 -24.041  1.00  8.500          H  
ATOM     42 2HB  ASP A   3       5.884  15.104 -24.267  1.00  8.500          H  
ATOM     43  N   PRO A   4       3.997  14.715 -26.662  1.00  4.980          N  
ATOM     44  CA  PRO A   4       2.628  14.253 -26.749  1.00  4.860          C  
ATOM     45  C   PRO A   4       2.137  14.089 -25.329  1.00  4.070          C  
ATOM     46  O   PRO A   4       2.949  13.812 -24.439  1.00  4.150          O  
ATOM     47  CB  PRO A   4       2.749  12.925 -27.507  1.00  7.290          C  
ATOM     48  CG  PRO A   4       4.146  12.435 -27.197  1.00  7.290          C  
ATOM     49  CD  PRO A   4       4.995  13.703 -27.061  1.00  7.290          C  
ATOM     50  HA  PRO A   4       2.023  14.989 -27.299  1.00  5.830          H  
ATOM     51 1HB  PRO A   4       1.969  12.227 -27.170  1.00  8.750          H  
ATOM     52 2HB  PRO A   4       2.585  13.093 -28.584  1.00  8.750          H  
ATOM     53 1HG  PRO A   4       4.136  11.828 -26.281  1.00  8.750          H  
ATOM     54 2HG  PRO A   4       4.500  11.774 -28.003  1.00  8.750          H  
ATOM     55 1HD  PRO A   4       5.736  13.539 -26.261  1.00  8.750          H  
ATOM     56 2HD  PRO A   4       5.457  13.970 -28.027  1.00  8.750          H  
ATOM     57  N   MET A   5       0.827  14.182 -25.108  1.00  3.680          N  
ATOM     58  CA  MET A   5       0.335  14.013 -23.751  1.00  3.430          C  
ATOM     59  C   MET A   5      -0.714  12.932 -23.622  1.00  2.450          C  
ATOM     60  O   MET A   5      -1.829  13.175 -23.167  1.00  2.690          O  
ATOM     61  CB  MET A   5      -0.248  15.329 -23.257  1.00  4.900          C  
ATOM     62  CG  MET A   5       0.765  16.453 -23.188  1.00  4.900          C  
ATOM     63  SD  MET A   5       0.122  17.921 -22.388  1.00  4.900          S  
ATOM     64  CE  MET A   5      -0.987  18.658 -23.567  1.00  4.900          C  
ATOM     65  H   MET A   5       0.185  14.393 -25.862  1.00  4.420          H  
ATOM     66  HA  MET A   5       1.169  13.730 -23.119  1.00  4.120          H  
ATOM     67 1HB  MET A   5      -1.048  15.634 -23.922  1.00  5.880          H  
ATOM     68 2HB  MET A   5      -0.683  15.196 -22.269  1.00  5.880          H  
ATOM     69 1HG  MET A   5       1.654  16.125 -22.658  1.00  5.880          H  
ATOM     70 2HG  MET A   5       1.070  16.722 -24.200  1.00  5.880          H  
ATOM     71 1HE  MET A   5      -1.411  19.569 -23.139  1.00  5.880          H  
ATOM     72 2HE  MET A   5      -0.436  18.904 -24.476  1.00  5.880          H  
ATOM     73 3HE  MET A   5      -1.790  17.962 -23.804  1.00  5.880          H  
ATOM     74  N   ASP A   6      -0.352  11.730 -24.029  1.00  1.780          N  
ATOM     75  CA  ASP A   6      -1.233  10.587 -23.942  1.00  1.430          C  
ATOM     76  C   ASP A   6      -0.884   9.791 -22.695  1.00  1.280          C  
ATOM     77  O   ASP A   6       0.001   8.931 -22.733  1.00  1.260          O  
ATOM     78  CB  ASP A   6      -1.101   9.754 -25.225  1.00  2.140          C  
ATOM     79  CG  ASP A   6      -2.023   8.546 -25.318  1.00  2.140          C  
ATOM     80  OD1 ASP A   6      -2.512   8.081 -24.292  1.00  2.140          O  
ATOM     81  OD2 ASP A   6      -2.224   8.076 -26.426  1.00  2.140          O  
ATOM     82  H   ASP A   6       0.577  11.593 -24.399  1.00  2.140          H  
ATOM     83  HA  ASP A   6      -2.263  10.934 -23.856  1.00  1.720          H  
ATOM     84 1HB  ASP A   6      -1.303  10.397 -26.082  1.00  2.570          H  
ATOM     85 2HB  ASP A   6      -0.072   9.414 -25.320  1.00  2.570          H  
ATOM     86  N   LEU A   7      -1.515  10.116 -21.565  1.00  1.340          N  
ATOM     87  CA  LEU A   7      -1.128   9.449 -20.332  1.00  1.350          C  
ATOM     88  C   LEU A   7      -1.433   7.976 -20.288  1.00  1.320          C  
ATOM     89  O   LEU A   7      -0.713   7.252 -19.603  1.00  1.400          O  
ATOM     90  CB  LEU A   7      -1.676  10.132 -19.100  1.00  1.890          C  
ATOM     91  CG  LEU A   7      -1.048  11.498 -18.716  1.00  1.890          C  
ATOM     92  CD1 LEU A   7      -1.857  12.082 -17.627  1.00  1.890          C  
ATOM     93  CD2 LEU A   7       0.411  11.311 -18.202  1.00  1.890          C  
ATOM     94  H   LEU A   7      -2.246  10.818 -21.568  1.00  1.610          H  
ATOM     95  HA  LEU A   7      -0.064   9.517 -20.255  1.00  1.620          H  
ATOM     96 1HB  LEU A   7      -2.752  10.260 -19.210  1.00  2.260          H  
ATOM     97 2HB  LEU A   7      -1.491   9.465 -18.288  1.00  2.260          H  
ATOM     98  HG  LEU A   7      -1.062  12.169 -19.574  1.00  2.260          H  
ATOM     99 1HD1 LEU A   7      -1.453  13.033 -17.330  1.00  2.260          H  
ATOM    100 2HD1 LEU A   7      -2.871  12.207 -17.993  1.00  2.260          H  
ATOM    101 3HD1 LEU A   7      -1.860  11.428 -16.764  1.00  2.260          H  
ATOM    102 1HD2 LEU A   7       0.815  12.275 -17.909  1.00  2.260          H  
ATOM    103 2HD2 LEU A   7       0.410  10.647 -17.334  1.00  2.260          H  
ATOM    104 3HD2 LEU A   7       1.046  10.889 -18.964  1.00  2.260          H  
ATOM    105  N   GLU A   8      -2.506   7.513 -20.935  1.00  1.340          N  
ATOM    106  CA  GLU A   8      -2.722   6.077 -20.882  1.00  1.350          C  
ATOM    107  C   GLU A   8      -1.584   5.400 -21.626  1.00  1.190          C  
ATOM    108  O   GLU A   8      -1.023   4.416 -21.145  1.00  1.170          O  
ATOM    109  CB  GLU A   8      -4.080   5.664 -21.436  1.00  1.890          C  
ATOM    110  CG  GLU A   8      -5.236   6.058 -20.536  1.00  1.890          C  
ATOM    111  CD  GLU A   8      -6.568   5.606 -21.043  1.00  1.890          C  
ATOM    112  OE1 GLU A   8      -6.629   5.062 -22.118  1.00  1.890          O  
ATOM    113  OE2 GLU A   8      -7.528   5.816 -20.345  1.00  1.890          O  
ATOM    114  H   GLU A   8      -3.104   8.128 -21.477  1.00  1.610          H  
ATOM    115  HA  GLU A   8      -2.683   5.762 -19.842  1.00  1.620          H  
ATOM    116 1HB  GLU A   8      -4.230   6.139 -22.407  1.00  2.260          H  
ATOM    117 2HB  GLU A   8      -4.106   4.589 -21.591  1.00  2.260          H  
ATOM    118 1HG  GLU A   8      -5.070   5.626 -19.548  1.00  2.260          H  
ATOM    119 2HG  GLU A   8      -5.240   7.141 -20.430  1.00  2.260          H  
ATOM    120  N   ARG A   9      -1.168   5.965 -22.763  1.00  1.150          N  
ATOM    121  CA  ARG A   9      -0.047   5.369 -23.461  1.00  1.070          C  
ATOM    122  C   ARG A   9       1.160   5.355 -22.536  1.00  0.970          C  
ATOM    123  O   ARG A   9       1.804   4.323 -22.370  1.00  0.960          O  
ATOM    124  CB  ARG A   9       0.240   6.122 -24.730  1.00  1.530          C  
ATOM    125  CG  ARG A   9       1.307   5.578 -25.641  1.00  1.530          C  
ATOM    126  CD  ARG A   9       1.391   6.456 -26.832  1.00  1.530          C  
ATOM    127  NE  ARG A   9       0.120   6.452 -27.573  1.00  1.530          N  
ATOM    128  CZ  ARG A   9      -0.254   5.549 -28.507  1.00  1.530          C  
ATOM    129  NH1 ARG A   9       0.552   4.565 -28.875  1.00  1.530          N  
ATOM    130  NH2 ARG A   9      -1.451   5.662 -29.051  1.00  1.530          N  
ATOM    131  H   ARG A   9      -1.662   6.780 -23.165  1.00  1.380          H  
ATOM    132  HA  ARG A   9      -0.301   4.345 -23.723  1.00  1.280          H  
ATOM    133 1HB  ARG A   9      -0.678   6.150 -25.298  1.00  1.840          H  
ATOM    134 2HB  ARG A   9       0.508   7.143 -24.485  1.00  1.840          H  
ATOM    135 1HG  ARG A   9       2.271   5.581 -25.132  1.00  1.840          H  
ATOM    136 2HG  ARG A   9       1.051   4.566 -25.951  1.00  1.840          H  
ATOM    137 1HD  ARG A   9       1.586   7.479 -26.505  1.00  1.840          H  
ATOM    138 2HD  ARG A   9       2.190   6.131 -27.493  1.00  1.840          H  
ATOM    139  HE  ARG A   9      -0.586   7.176 -27.317  1.00  1.840          H  
ATOM    140 1HH1 ARG A   9       1.467   4.474 -28.464  1.00  1.840          H  
ATOM    141 2HH1 ARG A   9       0.252   3.901 -29.575  1.00  1.840          H  
ATOM    142 1HH2 ARG A   9      -2.067   6.420 -28.753  1.00  1.840          H  
ATOM    143 2HH2 ARG A   9      -1.760   5.004 -29.747  1.00  1.840          H  
ATOM    144  N   TYR A  10       1.439   6.463 -21.841  1.00  0.980          N  
ATOM    145  CA  TYR A  10       2.598   6.466 -20.951  1.00  0.950          C  
ATOM    146  C   TYR A  10       2.453   5.359 -19.894  1.00  0.960          C  
ATOM    147  O   TYR A  10       3.411   4.638 -19.625  1.00  1.010          O  
ATOM    148  CB  TYR A  10       2.810   7.844 -20.294  1.00  1.340          C  
ATOM    149  CG  TYR A  10       3.372   8.941 -21.253  1.00  1.340          C  
ATOM    150  CD1 TYR A  10       2.617  10.069 -21.579  1.00  1.340          C  
ATOM    151  CD2 TYR A  10       4.637   8.806 -21.802  1.00  1.340          C  
ATOM    152  CE1 TYR A  10       3.103  11.029 -22.424  1.00  1.340          C  
ATOM    153  CE2 TYR A  10       5.129   9.786 -22.655  1.00  1.340          C  
ATOM    154  CZ  TYR A  10       4.354  10.901 -22.967  1.00  1.340          C  
ATOM    155  OH  TYR A  10       4.836  11.892 -23.828  1.00  1.340          O  
ATOM    156  H   TYR A  10       0.884   7.313 -21.987  1.00  1.180          H  
ATOM    157  HA  TYR A  10       3.481   6.240 -21.543  1.00  1.140          H  
ATOM    158 1HB  TYR A  10       1.865   8.195 -19.890  1.00  1.610          H  
ATOM    159 2HB  TYR A  10       3.501   7.741 -19.455  1.00  1.610          H  
ATOM    160  HD1 TYR A  10       1.648  10.206 -21.176  1.00  1.610          H  
ATOM    161  HD2 TYR A  10       5.242   7.938 -21.566  1.00  1.610          H  
ATOM    162  HE1 TYR A  10       2.496  11.895 -22.664  1.00  1.610          H  
ATOM    163  HE2 TYR A  10       6.126   9.681 -23.083  1.00  1.610          H  
ATOM    164  HH  TYR A  10       4.137  12.587 -23.979  1.00  1.610          H  
ATOM    165  N   ALA A  11       1.236   5.168 -19.352  1.00  1.000          N  
ATOM    166  CA  ALA A  11       0.924   4.130 -18.355  1.00  1.090          C  
ATOM    167  C   ALA A  11       1.174   2.705 -18.892  1.00  1.100          C  
ATOM    168  O   ALA A  11       1.343   1.765 -18.110  1.00  1.280          O  
ATOM    169  CB  ALA A  11      -0.512   4.249 -17.885  1.00  1.490          C  
ATOM    170  H   ALA A  11       0.493   5.832 -19.594  1.00  1.200          H  
ATOM    171  HA  ALA A  11       1.575   4.291 -17.500  1.00  1.310          H  
ATOM    172 1HB  ALA A  11      -0.702   3.505 -17.127  1.00  1.790          H  
ATOM    173 2HB  ALA A  11      -0.682   5.244 -17.476  1.00  1.790          H  
ATOM    174 3HB  ALA A  11      -1.157   4.092 -18.715  1.00  1.790          H  
ATOM    175  N   ILE A  12       1.175   2.530 -20.214  1.00  1.040          N  
ATOM    176  CA  ILE A  12       1.436   1.236 -20.829  1.00  1.080          C  
ATOM    177  C   ILE A  12       2.949   1.089 -21.057  1.00  1.020          C  
ATOM    178  O   ILE A  12       3.564   0.066 -20.708  1.00  1.080          O  
ATOM    179  CB  ILE A  12       0.686   1.107 -22.176  1.00  1.500          C  
ATOM    180  CG1 ILE A  12      -0.816   1.179 -21.897  1.00  1.500          C  
ATOM    181  CG2 ILE A  12       1.067  -0.221 -22.869  1.00  1.500          C  
ATOM    182  CD1 ILE A  12      -1.722   1.328 -23.097  1.00  1.500          C  
ATOM    183  H   ILE A  12       0.987   3.336 -20.819  1.00  1.250          H  
ATOM    184  HA  ILE A  12       1.101   0.450 -20.155  1.00  1.300          H  
ATOM    185  HB  ILE A  12       0.943   1.945 -22.820  1.00  1.800          H  
ATOM    186 1HG1 ILE A  12      -1.082   0.324 -21.376  1.00  1.800          H  
ATOM    187 2HG1 ILE A  12      -0.985   2.023 -21.258  1.00  1.800          H  
ATOM    188 1HG2 ILE A  12       0.542  -0.316 -23.811  1.00  1.800          H  
ATOM    189 2HG2 ILE A  12       2.137  -0.248 -23.066  1.00  1.800          H  
ATOM    190 3HG2 ILE A  12       0.802  -1.059 -22.220  1.00  1.800          H  
ATOM    191 1HD1 ILE A  12      -2.756   1.383 -22.761  1.00  1.800          H  
ATOM    192 2HD1 ILE A  12      -1.471   2.242 -23.628  1.00  1.800          H  
ATOM    193 3HD1 ILE A  12      -1.613   0.481 -23.762  1.00  1.800          H  
ATOM    194  N   VAL A  13       3.545   2.134 -21.628  1.00  0.930          N  
ATOM    195  CA  VAL A  13       4.958   2.171 -21.965  1.00  0.900          C  
ATOM    196  C   VAL A  13       5.806   1.990 -20.729  1.00  0.870          C  
ATOM    197  O   VAL A  13       6.791   1.258 -20.766  1.00  0.900          O  
ATOM    198  CB  VAL A  13       5.331   3.498 -22.661  1.00  1.270          C  
ATOM    199  CG1 VAL A  13       6.864   3.616 -22.810  1.00  1.270          C  
ATOM    200  CG2 VAL A  13       4.654   3.555 -24.040  1.00  1.270          C  
ATOM    201  H   VAL A  13       2.960   2.941 -21.852  1.00  1.120          H  
ATOM    202  HA  VAL A  13       5.168   1.352 -22.653  1.00  1.080          H  
ATOM    203  HB  VAL A  13       4.986   4.331 -22.049  1.00  1.530          H  
ATOM    204 1HG1 VAL A  13       7.104   4.558 -23.299  1.00  1.530          H  
ATOM    205 2HG1 VAL A  13       7.352   3.597 -21.836  1.00  1.530          H  
ATOM    206 3HG1 VAL A  13       7.238   2.789 -23.415  1.00  1.530          H  
ATOM    207 1HG2 VAL A  13       4.901   4.496 -24.528  1.00  1.530          H  
ATOM    208 2HG2 VAL A  13       5.004   2.723 -24.651  1.00  1.530          H  
ATOM    209 3HG2 VAL A  13       3.578   3.482 -23.922  1.00  1.530          H  
ATOM    210  N   VAL A  14       5.403   2.632 -19.639  1.00  0.840          N  
ATOM    211  CA  VAL A  14       6.101   2.586 -18.372  1.00  0.800          C  
ATOM    212  C   VAL A  14       6.270   1.171 -17.846  1.00  0.860          C  
ATOM    213  O   VAL A  14       7.184   0.947 -17.071  1.00  0.850          O  
ATOM    214  CB  VAL A  14       5.364   3.453 -17.322  1.00  1.140          C  
ATOM    215  CG1 VAL A  14       4.100   2.809 -16.889  1.00  1.140          C  
ATOM    216  CG2 VAL A  14       6.225   3.693 -16.173  1.00  1.140          C  
ATOM    217  H   VAL A  14       4.585   3.234 -19.722  1.00  1.010          H  
ATOM    218  HA  VAL A  14       7.082   3.016 -18.513  1.00  0.960          H  
ATOM    219  HB  VAL A  14       5.103   4.398 -17.791  1.00  1.360          H  
ATOM    220 1HG1 VAL A  14       3.578   3.456 -16.201  1.00  1.360          H  
ATOM    221 2HG1 VAL A  14       3.527   2.661 -17.751  1.00  1.360          H  
ATOM    222 3HG1 VAL A  14       4.281   1.861 -16.404  1.00  1.360          H  
ATOM    223 1HG2 VAL A  14       5.717   4.331 -15.454  1.00  1.360          H  
ATOM    224 2HG2 VAL A  14       6.463   2.754 -15.714  1.00  1.360          H  
ATOM    225 3HG2 VAL A  14       7.115   4.171 -16.526  1.00  1.360          H  
ATOM    226  N   SER A  15       5.398   0.224 -18.216  1.00  1.010          N  
ATOM    227  CA  SER A  15       5.553  -1.148 -17.767  1.00  1.140          C  
ATOM    228  C   SER A  15       6.666  -1.776 -18.587  1.00  1.180          C  
ATOM    229  O   SER A  15       7.636  -2.329 -18.064  1.00  1.280          O  
ATOM    230  CB  SER A  15       4.249  -1.905 -17.922  1.00  1.540          C  
ATOM    231  OG  SER A  15       4.368  -3.231 -17.489  1.00  1.540          O  
ATOM    232  H   SER A  15       4.647   0.424 -18.880  1.00  1.210          H  
ATOM    233  HA  SER A  15       5.861  -1.156 -16.730  1.00  1.370          H  
ATOM    234 1HB  SER A  15       3.466  -1.407 -17.352  1.00  1.850          H  
ATOM    235 2HB  SER A  15       3.939  -1.890 -18.964  1.00  1.850          H  
ATOM    236  HG  SER A  15       3.452  -3.602 -17.547  1.00  1.850          H  
ATOM    237  N   ALA A  16       6.562  -1.636 -19.907  1.00  1.210          N  
ATOM    238  CA  ALA A  16       7.565  -2.209 -20.803  1.00  1.370          C  
ATOM    239  C   ALA A  16       8.955  -1.637 -20.499  1.00  1.240          C  
ATOM    240  O   ALA A  16       9.972  -2.329 -20.565  1.00  1.460          O  
ATOM    241  CB  ALA A  16       7.195  -1.914 -22.246  1.00  1.850          C  
ATOM    242  H   ALA A  16       5.748  -1.134 -20.279  1.00  1.450          H  
ATOM    243  HA  ALA A  16       7.594  -3.285 -20.643  1.00  1.640          H  
ATOM    244 1HB  ALA A  16       7.938  -2.356 -22.908  1.00  2.220          H  
ATOM    245 2HB  ALA A  16       6.215  -2.335 -22.461  1.00  2.220          H  
ATOM    246 3HB  ALA A  16       7.169  -0.833 -22.396  1.00  2.220          H  
ATOM    247  N   ALA A  17       8.960  -0.370 -20.118  1.00  0.990          N  
ATOM    248  CA  ALA A  17      10.102   0.464 -19.829  1.00  1.020          C  
ATOM    249  C   ALA A  17      10.742   0.318 -18.452  1.00  0.970          C  
ATOM    250  O   ALA A  17      11.644   1.066 -18.169  1.00  1.000          O  
ATOM    251  CB  ALA A  17       9.677   1.906 -19.972  1.00  1.420          C  
ATOM    252  H   ALA A  17       8.062   0.118 -20.119  1.00  1.190          H  
ATOM    253  HA  ALA A  17      10.865   0.235 -20.572  1.00  1.220          H  
ATOM    254 1HB  ALA A  17      10.501   2.536 -19.814  1.00  1.700          H  
ATOM    255 2HB  ALA A  17       9.269   2.081 -20.961  1.00  1.700          H  
ATOM    256 3HB  ALA A  17       8.937   2.113 -19.234  1.00  1.700          H  
ATOM    257  N   VAL A  18      10.314  -0.570 -17.572  1.00  1.030          N  
ATOM    258  CA  VAL A  18      10.922  -0.572 -16.214  1.00  1.130          C  
ATOM    259  C   VAL A  18      12.384  -1.048 -15.984  1.00  1.230          C  
ATOM    260  O   VAL A  18      12.916  -0.827 -14.896  1.00  1.430          O  
ATOM    261  CB  VAL A  18      10.052  -1.393 -15.230  1.00  1.540          C  
ATOM    262  CG1 VAL A  18       8.702  -0.810 -15.136  1.00  1.540          C  
ATOM    263  CG2 VAL A  18       9.957  -2.848 -15.681  1.00  1.540          C  
ATOM    264  H   VAL A  18       9.539  -1.196 -17.824  1.00  1.240          H  
ATOM    265  HA  VAL A  18      10.888   0.456 -15.874  1.00  1.360          H  
ATOM    266  HB  VAL A  18      10.496  -1.334 -14.243  1.00  1.850          H  
ATOM    267 1HG1 VAL A  18       8.097  -1.367 -14.417  1.00  1.850          H  
ATOM    268 2HG1 VAL A  18       8.785   0.213 -14.831  1.00  1.850          H  
ATOM    269 3HG1 VAL A  18       8.249  -0.866 -16.096  1.00  1.850          H  
ATOM    270 1HG2 VAL A  18       9.348  -3.403 -14.976  1.00  1.850          H  
ATOM    271 2HG2 VAL A  18       9.509  -2.910 -16.659  1.00  1.850          H  
ATOM    272 3HG2 VAL A  18      10.929  -3.280 -15.720  1.00  1.850          H  
ATOM    273  N   GLU A  19      13.001  -1.759 -16.922  1.00  1.360          N  
ATOM    274  CA  GLU A  19      14.327  -2.365 -16.702  1.00  1.690          C  
ATOM    275  C   GLU A  19      15.754  -1.771 -17.026  1.00  1.710          C  
ATOM    276  O   GLU A  19      16.700  -2.439 -16.616  1.00  1.900          O  
ATOM    277  CB  GLU A  19      14.324  -3.729 -17.409  1.00  2.230          C  
ATOM    278  CG  GLU A  19      13.345  -4.751 -16.849  1.00  2.230          C  
ATOM    279  CD  GLU A  19      13.404  -6.084 -17.550  1.00  2.230          C  
ATOM    280  OE1 GLU A  19      14.127  -6.200 -18.510  1.00  2.230          O  
ATOM    281  OE2 GLU A  19      12.722  -6.986 -17.124  1.00  2.230          O  
ATOM    282  H   GLU A  19      12.547  -1.903 -17.815  1.00  1.630          H  
ATOM    283  HA  GLU A  19      14.351  -2.570 -15.630  1.00  2.030          H  
ATOM    284 1HB  GLU A  19      14.081  -3.581 -18.462  1.00  2.680          H  
ATOM    285 2HB  GLU A  19      15.319  -4.168 -17.366  1.00  2.680          H  
ATOM    286 1HG  GLU A  19      13.532  -4.886 -15.787  1.00  2.680          H  
ATOM    287 2HG  GLU A  19      12.353  -4.363 -16.972  1.00  2.680          H  
ATOM    288  N   ALA A  20      16.060  -0.644 -17.744  1.00  1.740          N  
ATOM    289  CA  ALA A  20      15.365   0.512 -18.330  1.00  1.520          C  
ATOM    290  C   ALA A  20      14.789   1.477 -17.290  1.00  1.340          C  
ATOM    291  O   ALA A  20      13.816   2.165 -17.525  1.00  1.520          O  
ATOM    292  CB  ALA A  20      14.308   0.067 -19.325  1.00  2.220          C  
ATOM    293  H   ALA A  20      17.059  -0.558 -17.892  1.00  2.090          H  
ATOM    294  HA  ALA A  20      16.106   1.070 -18.900  1.00  1.820          H  
ATOM    295 1HB  ALA A  20      13.896   0.933 -19.761  1.00  2.660          H  
ATOM    296 2HB  ALA A  20      14.771  -0.547 -20.095  1.00  2.660          H  
ATOM    297 3HB  ALA A  20      13.545  -0.463 -18.894  1.00  2.660          H  
ATOM    298  N   ASP A  21      15.510   1.691 -16.193  1.00  1.340          N  
ATOM    299  CA  ASP A  21      15.105   2.668 -15.171  1.00  1.450          C  
ATOM    300  C   ASP A  21      14.944   4.064 -15.815  1.00  1.430          C  
ATOM    301  O   ASP A  21      14.008   4.830 -15.530  1.00  1.660          O  
ATOM    302  CB  ASP A  21      16.226   2.703 -14.104  1.00  1.990          C  
ATOM    303  CG  ASP A  21      15.997   3.527 -12.822  1.00  1.990          C  
ATOM    304  OD1 ASP A  21      15.209   3.131 -12.008  1.00  1.990          O  
ATOM    305  OD2 ASP A  21      16.660   4.524 -12.663  1.00  1.990          O  
ATOM    306  H   ASP A  21      16.352   1.153 -16.045  1.00  1.610          H  
ATOM    307  HA  ASP A  21      14.157   2.352 -14.737  1.00  1.740          H  
ATOM    308 1HB  ASP A  21      16.434   1.679 -13.798  1.00  2.380          H  
ATOM    309 2HB  ASP A  21      17.138   3.077 -14.577  1.00  2.380          H  
ATOM    310  N   GLU A  22      15.857   4.362 -16.732  1.00  1.510          N  
ATOM    311  CA  GLU A  22      15.923   5.612 -17.469  1.00  1.770          C  
ATOM    312  C   GLU A  22      14.742   5.820 -18.418  1.00  1.620          C  
ATOM    313  O   GLU A  22      14.423   6.950 -18.802  1.00  2.140          O  
ATOM    314  CB  GLU A  22      17.255   5.659 -18.240  1.00  2.370          C  
ATOM    315  CG  GLU A  22      17.435   4.571 -19.351  1.00  2.370          C  
ATOM    316  CD  GLU A  22      17.949   3.226 -18.831  1.00  2.370          C  
ATOM    317  OE1 GLU A  22      17.915   3.019 -17.638  1.00  2.370          O  
ATOM    318  OE2 GLU A  22      18.338   2.401 -19.614  1.00  2.370          O  
ATOM    319  H   GLU A  22      16.592   3.676 -16.905  1.00  1.810          H  
ATOM    320  HA  GLU A  22      15.921   6.428 -16.749  1.00  2.120          H  
ATOM    321 1HB  GLU A  22      17.359   6.635 -18.717  1.00  2.850          H  
ATOM    322 2HB  GLU A  22      18.080   5.555 -17.535  1.00  2.850          H  
ATOM    323 1HG  GLU A  22      16.504   4.415 -19.861  1.00  2.850          H  
ATOM    324 2HG  GLU A  22      18.143   4.953 -20.084  1.00  2.850          H  
ATOM    325  N   LEU A  23      14.043   4.738 -18.774  1.00  1.370          N  
ATOM    326  CA  LEU A  23      12.957   4.850 -19.722  1.00  1.640          C  
ATOM    327  C   LEU A  23      11.650   5.028 -18.994  1.00  1.350          C  
ATOM    328  O   LEU A  23      10.593   5.003 -19.610  1.00  1.480          O  
ATOM    329  CB  LEU A  23      12.873   3.648 -20.673  1.00  2.190          C  
ATOM    330  CG  LEU A  23      14.113   3.342 -21.574  1.00  2.190          C  
ATOM    331  CD1 LEU A  23      13.782   2.139 -22.479  1.00  2.190          C  
ATOM    332  CD2 LEU A  23      14.516   4.564 -22.390  1.00  2.190          C  
ATOM    333  H   LEU A  23      14.253   3.819 -18.380  1.00  1.640          H  
ATOM    334  HA  LEU A  23      13.103   5.746 -20.317  1.00  1.970          H  
ATOM    335 1HB  LEU A  23      12.706   2.777 -20.054  1.00  2.630          H  
ATOM    336 2HB  LEU A  23      12.011   3.780 -21.323  1.00  2.630          H  
ATOM    337  HG  LEU A  23      14.946   3.048 -20.938  1.00  2.630          H  
ATOM    338 1HD1 LEU A  23      14.653   1.898 -23.089  1.00  2.630          H  
ATOM    339 2HD1 LEU A  23      13.512   1.276 -21.894  1.00  2.630          H  
ATOM    340 3HD1 LEU A  23      12.946   2.399 -23.126  1.00  2.630          H  
ATOM    341 1HD2 LEU A  23      15.383   4.317 -23.001  1.00  2.630          H  
ATOM    342 2HD2 LEU A  23      13.690   4.864 -23.035  1.00  2.630          H  
ATOM    343 3HD2 LEU A  23      14.778   5.388 -21.730  1.00  2.630          H  
ATOM    344  N   VAL A  24      11.737   5.189 -17.679  1.00  1.100          N  
ATOM    345  CA  VAL A  24      10.623   5.522 -16.825  1.00  1.040          C  
ATOM    346  C   VAL A  24      10.803   6.950 -16.362  1.00  1.140          C  
ATOM    347  O   VAL A  24       9.888   7.770 -16.460  1.00  1.250          O  
ATOM    348  CB  VAL A  24      10.516   4.607 -15.619  1.00  1.480          C  
ATOM    349  CG1 VAL A  24       9.415   5.136 -14.677  1.00  1.480          C  
ATOM    350  CG2 VAL A  24      10.203   3.204 -16.116  1.00  1.480          C  
ATOM    351  H   VAL A  24      12.654   5.104 -17.238  1.00  1.320          H  
ATOM    352  HA  VAL A  24       9.703   5.445 -17.396  1.00  1.250          H  
ATOM    353  HB  VAL A  24      11.457   4.592 -15.077  1.00  1.780          H  
ATOM    354 1HG1 VAL A  24       9.343   4.503 -13.837  1.00  1.780          H  
ATOM    355 2HG1 VAL A  24       9.659   6.138 -14.324  1.00  1.780          H  
ATOM    356 3HG1 VAL A  24       8.479   5.172 -15.180  1.00  1.780          H  
ATOM    357 1HG2 VAL A  24      10.118   2.528 -15.284  1.00  1.780          H  
ATOM    358 2HG2 VAL A  24       9.273   3.194 -16.678  1.00  1.780          H  
ATOM    359 3HG2 VAL A  24      11.014   2.889 -16.761  1.00  1.780          H  
ATOM    360  N   LEU A  25      12.011   7.260 -15.895  1.00  1.260          N  
ATOM    361  CA  LEU A  25      12.300   8.568 -15.324  1.00  1.450          C  
ATOM    362  C   LEU A  25      12.021   9.705 -16.295  1.00  1.530          C  
ATOM    363  O   LEU A  25      11.532  10.761 -15.893  1.00  1.760          O  
ATOM    364  CB  LEU A  25      13.782   8.622 -14.935  1.00  1.950          C  
ATOM    365  CG  LEU A  25      14.224   7.730 -13.758  1.00  1.950          C  
ATOM    366  CD1 LEU A  25      15.729   7.726 -13.679  1.00  1.950          C  
ATOM    367  CD2 LEU A  25      13.632   8.245 -12.440  1.00  1.950          C  
ATOM    368  H   LEU A  25      12.728   6.531 -15.850  1.00  1.510          H  
ATOM    369  HA  LEU A  25      11.666   8.709 -14.452  1.00  1.740          H  
ATOM    370 1HB  LEU A  25      14.369   8.330 -15.809  1.00  2.340          H  
ATOM    371 2HB  LEU A  25      14.034   9.653 -14.694  1.00  2.340          H  
ATOM    372  HG  LEU A  25      13.896   6.719 -13.930  1.00  2.340          H  
ATOM    373 1HD1 LEU A  25      16.043   7.074 -12.856  1.00  2.340          H  
ATOM    374 2HD1 LEU A  25      16.146   7.345 -14.604  1.00  2.340          H  
ATOM    375 3HD1 LEU A  25      16.094   8.735 -13.504  1.00  2.340          H  
ATOM    376 1HD2 LEU A  25      13.965   7.605 -11.624  1.00  2.340          H  
ATOM    377 2HD2 LEU A  25      13.968   9.266 -12.253  1.00  2.340          H  
ATOM    378 3HD2 LEU A  25      12.546   8.233 -12.472  1.00  2.340          H  
ATOM    379  N   ASP A  26      12.279   9.490 -17.580  1.00  1.440          N  
ATOM    380  CA  ASP A  26      12.052  10.543 -18.560  1.00  1.600          C  
ATOM    381  C   ASP A  26      10.748  10.429 -19.382  1.00  1.480          C  
ATOM    382  O   ASP A  26      10.654  11.054 -20.439  1.00  1.930          O  
ATOM    383  CB  ASP A  26      13.257  10.634 -19.499  1.00  2.180          C  
ATOM    384  CG  ASP A  26      14.538  11.130 -18.787  1.00  2.180          C  
ATOM    385  OD1 ASP A  26      14.451  12.025 -17.968  1.00  2.180          O  
ATOM    386  OD2 ASP A  26      15.590  10.607 -19.078  1.00  2.180          O  
ATOM    387  H   ASP A  26      12.714   8.611 -17.882  1.00  1.730          H  
ATOM    388  HA  ASP A  26      12.006  11.486 -18.018  1.00  1.920          H  
ATOM    389 1HB  ASP A  26      13.458   9.646 -19.923  1.00  2.610          H  
ATOM    390 2HB  ASP A  26      13.033  11.307 -20.323  1.00  2.610          H  
ATOM    391  N   LEU A  27       9.742   9.646 -18.943  1.00  1.140          N  
ATOM    392  CA  LEU A  27       8.515   9.538 -19.766  1.00  1.210          C  
ATOM    393  C   LEU A  27       7.445  10.623 -19.666  1.00  1.470          C  
ATOM    394  O   LEU A  27       7.141  11.277 -20.661  1.00  2.350          O  
ATOM    395  CB  LEU A  27       7.730   8.264 -19.431  1.00  1.670          C  
ATOM    396  CG  LEU A  27       8.305   6.957 -19.809  1.00  1.670          C  
ATOM    397  CD1 LEU A  27       7.444   5.852 -19.206  1.00  1.670          C  
ATOM    398  CD2 LEU A  27       8.355   6.780 -21.327  1.00  1.670          C  
ATOM    399  H   LEU A  27       9.830   9.128 -18.060  1.00  1.370          H  
ATOM    400  HA  LEU A  27       8.834   9.513 -20.802  1.00  1.450          H  
ATOM    401 1HB  LEU A  27       7.609   8.236 -18.346  1.00  2.000          H  
ATOM    402 2HB  LEU A  27       6.748   8.340 -19.863  1.00  2.000          H  
ATOM    403  HG  LEU A  27       9.293   6.901 -19.401  1.00  2.000          H  
ATOM    404 1HD1 LEU A  27       7.889   4.895 -19.462  1.00  2.000          H  
ATOM    405 2HD1 LEU A  27       7.416   5.969 -18.124  1.00  2.000          H  
ATOM    406 3HD1 LEU A  27       6.427   5.901 -19.604  1.00  2.000          H  
ATOM    407 1HD2 LEU A  27       8.788   5.802 -21.549  1.00  2.000          H  
ATOM    408 2HD2 LEU A  27       7.351   6.836 -21.737  1.00  2.000          H  
ATOM    409 3HD2 LEU A  27       8.972   7.545 -21.781  1.00  2.000          H  
ATOM    410  N   ASP A  28       6.880  10.853 -18.481  1.00  1.320          N  
ATOM    411  CA  ASP A  28       5.724  11.727 -18.381  1.00  1.810          C  
ATOM    412  C   ASP A  28       5.784  12.925 -17.438  1.00  1.360          C  
ATOM    413  O   ASP A  28       4.743  13.524 -17.173  1.00  1.340          O  
ATOM    414  CB  ASP A  28       4.546  10.829 -18.014  1.00  2.340          C  
ATOM    415  CG  ASP A  28       4.847  10.077 -16.723  1.00  2.340          C  
ATOM    416  OD1 ASP A  28       5.974  10.217 -16.254  1.00  2.340          O  
ATOM    417  OD2 ASP A  28       4.025   9.330 -16.245  1.00  2.340          O  
ATOM    418  H   ASP A  28       7.160  10.358 -17.627  1.00  1.580          H  
ATOM    419  HA  ASP A  28       5.536  12.122 -19.379  1.00  2.170          H  
ATOM    420 1HB  ASP A  28       3.644  11.423 -17.887  1.00  2.810          H  
ATOM    421 2HB  ASP A  28       4.370  10.117 -18.808  1.00  2.810          H  
ATOM    422  N   LYS A  29       6.955  13.335 -16.964  1.00  1.220          N  
ATOM    423  CA  LYS A  29       6.966  14.486 -16.066  1.00  1.080          C  
ATOM    424  C   LYS A  29       6.482  15.759 -16.756  1.00  0.910          C  
ATOM    425  O   LYS A  29       5.662  16.492 -16.198  1.00  0.910          O  
ATOM    426  CB  LYS A  29       8.366  14.698 -15.507  1.00  1.570          C  
ATOM    427  CG  LYS A  29       8.801  13.644 -14.501  1.00  1.570          C  
ATOM    428  CD  LYS A  29      10.242  13.863 -14.065  1.00  1.570          C  
ATOM    429  CE  LYS A  29      10.676  12.832 -13.035  1.00  1.570          C  
ATOM    430  NZ  LYS A  29      12.119  12.961 -12.690  1.00  1.570          N  
ATOM    431  H   LYS A  29       7.809  12.846 -17.195  1.00  1.460          H  
ATOM    432  HA  LYS A  29       6.288  14.280 -15.236  1.00  1.300          H  
ATOM    433 1HB  LYS A  29       9.085  14.699 -16.324  1.00  1.880          H  
ATOM    434 2HB  LYS A  29       8.416  15.676 -15.022  1.00  1.880          H  
ATOM    435 1HG  LYS A  29       8.149  13.685 -13.626  1.00  1.880          H  
ATOM    436 2HG  LYS A  29       8.712  12.651 -14.947  1.00  1.880          H  
ATOM    437 1HD  LYS A  29      10.901  13.776 -14.934  1.00  1.880          H  
ATOM    438 2HD  LYS A  29      10.353  14.859 -13.640  1.00  1.880          H  
ATOM    439 1HE  LYS A  29      10.087  12.971 -12.129  1.00  1.880          H  
ATOM    440 2HE  LYS A  29      10.497  11.825 -13.422  1.00  1.880          H  
ATOM    441 1HZ  LYS A  29      12.347  12.244 -11.972  1.00  1.880          H  
ATOM    442 2HZ  LYS A  29      12.682  12.808 -13.518  1.00  1.880          H  
ATOM    443 3HZ  LYS A  29      12.304  13.871 -12.317  1.00  1.880          H  
ATOM    444  N   SER A  30       6.957  16.003 -17.992  1.00  0.950          N  
ATOM    445  CA  SER A  30       6.565  17.200 -18.732  1.00  1.030          C  
ATOM    446  C   SER A  30       5.087  17.169 -19.076  1.00  0.990          C  
ATOM    447  O   SER A  30       4.419  18.209 -19.093  1.00  1.020          O  
ATOM    448  CB  SER A  30       7.352  17.270 -20.019  1.00  1.410          C  
ATOM    449  OG  SER A  30       6.995  16.192 -20.847  1.00  1.410          O  
ATOM    450  H   SER A  30       7.606  15.360 -18.423  1.00  1.140          H  
ATOM    451  HA  SER A  30       6.769  18.078 -18.114  1.00  1.240          H  
ATOM    452 1HB  SER A  30       7.147  18.211 -20.528  1.00  1.690          H  
ATOM    453 2HB  SER A  30       8.417  17.234 -19.803  1.00  1.690          H  
ATOM    454  HG  SER A  30       7.498  16.293 -21.697  1.00  1.690          H  
ATOM    455  N   THR A  31       4.575  15.959 -19.304  1.00  0.990          N  
ATOM    456  CA  THR A  31       3.181  15.725 -19.632  1.00  1.010          C  
ATOM    457  C   THR A  31       2.294  16.106 -18.478  1.00  0.860          C  
ATOM    458  O   THR A  31       1.331  16.856 -18.636  1.00  0.910          O  
ATOM    459  CB  THR A  31       2.952  14.234 -19.976  1.00  1.410          C  
ATOM    460  OG1 THR A  31       3.713  13.894 -21.131  1.00  1.410          O  
ATOM    461  CG2 THR A  31       1.497  13.955 -20.217  1.00  1.410          C  
ATOM    462  H   THR A  31       5.217  15.178 -19.317  1.00  1.190          H  
ATOM    463  HA  THR A  31       2.914  16.339 -20.491  1.00  1.210          H  
ATOM    464  HB  THR A  31       3.283  13.618 -19.158  1.00  1.690          H  
ATOM    465  HG1 THR A  31       3.769  12.938 -21.207  1.00  1.690          H  
ATOM    466 1HG2 THR A  31       1.361  12.908 -20.470  1.00  1.690          H  
ATOM    467 2HG2 THR A  31       0.925  14.184 -19.335  1.00  1.690          H  
ATOM    468 3HG2 THR A  31       1.160  14.557 -21.007  1.00  1.690          H  
ATOM    469  N   LEU A  32       2.637  15.615 -17.301  1.00  0.780          N  
ATOM    470  CA  LEU A  32       1.853  15.874 -16.121  1.00  0.730          C  
ATOM    471  C   LEU A  32       1.858  17.368 -15.798  1.00  0.750          C  
ATOM    472  O   LEU A  32       0.821  17.920 -15.429  1.00  0.810          O  
ATOM    473  CB  LEU A  32       2.445  15.028 -14.995  1.00  1.040          C  
ATOM    474  CG  LEU A  32       2.276  13.472 -15.179  1.00  1.040          C  
ATOM    475  CD1 LEU A  32       3.151  12.781 -14.220  1.00  1.040          C  
ATOM    476  CD2 LEU A  32       0.860  13.037 -14.928  1.00  1.040          C  
ATOM    477  H   LEU A  32       3.452  14.997 -17.239  1.00  0.940          H  
ATOM    478  HA  LEU A  32       0.826  15.574 -16.314  1.00  0.880          H  
ATOM    479 1HB  LEU A  32       3.518  15.242 -14.941  1.00  1.250          H  
ATOM    480 2HB  LEU A  32       1.985  15.318 -14.054  1.00  1.250          H  
ATOM    481  HG  LEU A  32       2.559  13.194 -16.185  1.00  1.250          H  
ATOM    482 1HD1 LEU A  32       3.057  11.705 -14.353  1.00  1.250          H  
ATOM    483 2HD1 LEU A  32       4.186  13.073 -14.406  1.00  1.250          H  
ATOM    484 3HD1 LEU A  32       2.868  13.054 -13.214  1.00  1.250          H  
ATOM    485 1HD2 LEU A  32       0.788  11.957 -15.058  1.00  1.250          H  
ATOM    486 2HD2 LEU A  32       0.590  13.292 -13.911  1.00  1.250          H  
ATOM    487 3HD2 LEU A  32       0.190  13.522 -15.623  1.00  1.250          H  
ATOM    488  N   GLU A  33       3.016  18.037 -15.951  1.00  0.790          N  
ATOM    489  CA  GLU A  33       3.101  19.473 -15.680  1.00  0.850          C  
ATOM    490  C   GLU A  33       2.280  20.319 -16.661  1.00  0.870          C  
ATOM    491  O   GLU A  33       1.586  21.257 -16.246  1.00  0.910          O  
ATOM    492  CB  GLU A  33       4.558  19.935 -15.726  1.00  1.170          C  
ATOM    493  CG  GLU A  33       5.433  19.443 -14.580  1.00  1.170          C  
ATOM    494  CD  GLU A  33       6.880  19.824 -14.765  1.00  1.170          C  
ATOM    495  OE1 GLU A  33       7.204  20.333 -15.814  1.00  1.170          O  
ATOM    496  OE2 GLU A  33       7.657  19.607 -13.865  1.00  1.170          O  
ATOM    497  H   GLU A  33       3.866  17.531 -16.224  1.00  0.950          H  
ATOM    498  HA  GLU A  33       2.714  19.650 -14.677  1.00  1.020          H  
ATOM    499 1HB  GLU A  33       5.010  19.584 -16.656  1.00  1.400          H  
ATOM    500 2HB  GLU A  33       4.595  21.022 -15.736  1.00  1.400          H  
ATOM    501 1HG  GLU A  33       5.066  19.876 -13.650  1.00  1.400          H  
ATOM    502 2HG  GLU A  33       5.347  18.363 -14.502  1.00  1.400          H  
ATOM    503  N   GLU A  34       2.317  19.977 -17.954  1.00  0.880          N  
ATOM    504  CA  GLU A  34       1.555  20.737 -18.933  1.00  0.940          C  
ATOM    505  C   GLU A  34       0.066  20.502 -18.718  1.00  0.880          C  
ATOM    506  O   GLU A  34      -0.737  21.430 -18.836  1.00  0.930          O  
ATOM    507  CB  GLU A  34       1.972  20.366 -20.353  1.00  1.290          C  
ATOM    508  CG  GLU A  34       1.292  21.181 -21.492  1.00  1.290          C  
ATOM    509  CD  GLU A  34       1.646  22.644 -21.489  1.00  1.290          C  
ATOM    510  OE1 GLU A  34       2.614  23.002 -20.860  1.00  1.290          O  
ATOM    511  OE2 GLU A  34       0.963  23.402 -22.137  1.00  1.290          O  
ATOM    512  H   GLU A  34       2.934  19.221 -18.272  1.00  1.060          H  
ATOM    513  HA  GLU A  34       1.761  21.797 -18.783  1.00  1.130          H  
ATOM    514 1HB  GLU A  34       3.048  20.506 -20.451  1.00  1.550          H  
ATOM    515 2HB  GLU A  34       1.783  19.312 -20.504  1.00  1.550          H  
ATOM    516 1HG  GLU A  34       1.593  20.756 -22.449  1.00  1.550          H  
ATOM    517 2HG  GLU A  34       0.209  21.075 -21.407  1.00  1.550          H  
ATOM    518  N   LEU A  35      -0.321  19.265 -18.405  1.00  0.820          N  
ATOM    519  CA  LEU A  35      -1.719  18.986 -18.164  1.00  0.820          C  
ATOM    520  C   LEU A  35      -2.201  19.714 -16.895  1.00  0.800          C  
ATOM    521  O   LEU A  35      -3.355  20.157 -16.851  1.00  0.840          O  
ATOM    522  CB  LEU A  35      -1.950  17.478 -18.095  1.00  1.150          C  
ATOM    523  CG  LEU A  35      -1.777  16.681 -19.392  1.00  1.150          C  
ATOM    524  CD1 LEU A  35      -1.816  15.228 -19.052  1.00  1.150          C  
ATOM    525  CD2 LEU A  35      -2.883  17.017 -20.390  1.00  1.150          C  
ATOM    526  H   LEU A  35       0.361  18.500 -18.355  1.00  0.980          H  
ATOM    527  HA  LEU A  35      -2.287  19.384 -18.996  1.00  0.980          H  
ATOM    528 1HB  LEU A  35      -1.257  17.063 -17.365  1.00  1.380          H  
ATOM    529 2HB  LEU A  35      -2.964  17.303 -17.776  1.00  1.380          H  
ATOM    530  HG  LEU A  35      -0.818  16.902 -19.827  1.00  1.380          H  
ATOM    531 1HD1 LEU A  35      -1.674  14.636 -19.958  1.00  1.380          H  
ATOM    532 2HD1 LEU A  35      -1.014  15.021 -18.351  1.00  1.380          H  
ATOM    533 3HD1 LEU A  35      -2.775  14.979 -18.600  1.00  1.380          H  
ATOM    534 1HD2 LEU A  35      -2.738  16.422 -21.293  1.00  1.380          H  
ATOM    535 2HD2 LEU A  35      -3.854  16.782 -19.954  1.00  1.380          H  
ATOM    536 3HD2 LEU A  35      -2.853  18.066 -20.658  1.00  1.380          H  
ATOM    537  N   GLU A  36      -1.356  19.815 -15.844  1.00  0.780          N  
ATOM    538  CA  GLU A  36      -1.757  20.570 -14.655  1.00  0.790          C  
ATOM    539  C   GLU A  36      -2.010  22.019 -15.054  1.00  0.810          C  
ATOM    540  O   GLU A  36      -2.958  22.647 -14.574  1.00  0.820          O  
ATOM    541  CB  GLU A  36      -0.725  20.532 -13.525  1.00  1.100          C  
ATOM    542  CG  GLU A  36      -1.215  21.277 -12.234  1.00  1.100          C  
ATOM    543  CD  GLU A  36      -0.247  21.241 -11.071  1.00  1.100          C  
ATOM    544  OE1 GLU A  36       0.820  20.700 -11.212  1.00  1.100          O  
ATOM    545  OE2 GLU A  36      -0.582  21.774 -10.038  1.00  1.100          O  
ATOM    546  H   GLU A  36      -0.448  19.339 -15.857  1.00  0.940          H  
ATOM    547  HA  GLU A  36      -2.686  20.148 -14.273  1.00  0.950          H  
ATOM    548 1HB  GLU A  36      -0.510  19.493 -13.267  1.00  1.320          H  
ATOM    549 2HB  GLU A  36       0.207  20.987 -13.864  1.00  1.320          H  
ATOM    550 1HG  GLU A  36      -1.410  22.319 -12.479  1.00  1.320          H  
ATOM    551 2HG  GLU A  36      -2.161  20.830 -11.921  1.00  1.320          H  
ATOM    552  N   ALA A  37      -1.147  22.576 -15.917  1.00  0.850          N  
ATOM    553  CA  ALA A  37      -1.369  23.940 -16.363  1.00  0.890          C  
ATOM    554  C   ALA A  37      -2.718  24.051 -17.071  1.00  0.860          C  
ATOM    555  O   ALA A  37      -3.454  25.011 -16.822  1.00  0.870          O  
ATOM    556  CB  ALA A  37      -0.261  24.387 -17.300  1.00  1.230          C  
ATOM    557  H   ALA A  37      -0.316  22.054 -16.216  1.00  1.020          H  
ATOM    558  HA  ALA A  37      -1.382  24.586 -15.488  1.00  1.070          H  
ATOM    559 1HB  ALA A  37      -0.437  25.415 -17.608  1.00  1.480          H  
ATOM    560 2HB  ALA A  37       0.696  24.316 -16.785  1.00  1.480          H  
ATOM    561 3HB  ALA A  37      -0.241  23.750 -18.180  1.00  1.480          H  
ATOM    562  N   LYS A  38      -3.077  23.041 -17.885  1.00  0.840          N  
ATOM    563  CA  LYS A  38      -4.356  23.067 -18.592  1.00  0.840          C  
ATOM    564  C   LYS A  38      -5.507  23.054 -17.595  1.00  0.760          C  
ATOM    565  O   LYS A  38      -6.480  23.785 -17.786  1.00  0.750          O  
ATOM    566  CB  LYS A  38      -4.502  21.876 -19.552  1.00  1.180          C  
ATOM    567  CG  LYS A  38      -3.544  21.857 -20.759  1.00  1.180          C  
ATOM    568  CD  LYS A  38      -3.830  22.961 -21.764  1.00  1.180          C  
ATOM    569  CE  LYS A  38      -2.923  22.821 -22.983  1.00  1.180          C  
ATOM    570  NZ  LYS A  38      -3.153  23.906 -23.978  1.00  1.180          N  
ATOM    571  H   LYS A  38      -2.390  22.303 -18.076  1.00  1.010          H  
ATOM    572  HA  LYS A  38      -4.422  23.996 -19.155  1.00  1.010          H  
ATOM    573 1HB  LYS A  38      -4.355  20.953 -19.004  1.00  1.410          H  
ATOM    574 2HB  LYS A  38      -5.520  21.858 -19.940  1.00  1.410          H  
ATOM    575 1HG  LYS A  38      -2.528  21.989 -20.405  1.00  1.410          H  
ATOM    576 2HG  LYS A  38      -3.606  20.889 -21.256  1.00  1.410          H  
ATOM    577 1HD  LYS A  38      -4.876  22.925 -22.074  1.00  1.410          H  
ATOM    578 2HD  LYS A  38      -3.633  23.934 -21.311  1.00  1.410          H  
ATOM    579 1HE  LYS A  38      -1.880  22.855 -22.657  1.00  1.410          H  
ATOM    580 2HE  LYS A  38      -3.112  21.860 -23.460  1.00  1.410          H  
ATOM    581 1HZ  LYS A  38      -2.532  23.777 -24.765  1.00  1.410          H  
ATOM    582 2HZ  LYS A  38      -4.111  23.883 -24.296  1.00  1.410          H  
ATOM    583 3HZ  LYS A  38      -2.963  24.797 -23.546  1.00  1.410          H  
ATOM    584  N   LEU A  39      -5.378  22.274 -16.512  1.00  0.750          N  
ATOM    585  CA  LEU A  39      -6.398  22.244 -15.468  1.00  0.710          C  
ATOM    586  C   LEU A  39      -6.618  23.620 -14.894  1.00  0.700          C  
ATOM    587  O   LEU A  39      -7.748  24.113 -14.853  1.00  0.690          O  
ATOM    588  CB  LEU A  39      -5.955  21.316 -14.304  1.00  1.010          C  
ATOM    589  CG  LEU A  39      -6.815  21.323 -12.975  1.00  1.010          C  
ATOM    590  CD1 LEU A  39      -8.159  20.882 -13.246  1.00  1.010          C  
ATOM    591  CD2 LEU A  39      -6.150  20.426 -11.931  1.00  1.010          C  
ATOM    592  H   LEU A  39      -4.569  21.644 -16.463  1.00  0.900          H  
ATOM    593  HA  LEU A  39      -7.327  21.886 -15.907  1.00  0.850          H  
ATOM    594 1HB  LEU A  39      -5.931  20.292 -14.681  1.00  1.210          H  
ATOM    595 2HB  LEU A  39      -4.961  21.575 -14.015  1.00  1.210          H  
ATOM    596  HG  LEU A  39      -6.863  22.337 -12.580  1.00  1.210          H  
ATOM    597 1HD1 LEU A  39      -8.748  20.892 -12.346  1.00  1.210          H  
ATOM    598 2HD1 LEU A  39      -8.603  21.546 -13.964  1.00  1.210          H  
ATOM    599 3HD1 LEU A  39      -8.119  19.880 -13.638  1.00  1.210          H  
ATOM    600 1HD2 LEU A  39      -6.727  20.439 -11.001  1.00  1.210          H  
ATOM    601 2HD2 LEU A  39      -6.090  19.399 -12.299  1.00  1.210          H  
ATOM    602 3HD2 LEU A  39      -5.145  20.796 -11.739  1.00  1.210          H  
ATOM    603  N   ASN A  40      -5.532  24.258 -14.475  1.00  0.760          N  
ATOM    604  CA  ASN A  40      -5.651  25.549 -13.832  1.00  0.820          C  
ATOM    605  C   ASN A  40      -6.233  26.607 -14.758  1.00  0.810          C  
ATOM    606  O   ASN A  40      -6.973  27.487 -14.309  1.00  0.850          O  
ATOM    607  CB  ASN A  40      -4.311  25.948 -13.271  1.00  1.120          C  
ATOM    608  CG  ASN A  40      -3.981  25.129 -12.044  1.00  1.120          C  
ATOM    609  OD1 ASN A  40      -4.874  24.582 -11.381  1.00  1.120          O  
ATOM    610  ND2 ASN A  40      -2.721  25.028 -11.727  1.00  1.120          N  
ATOM    611  H   ASN A  40      -4.618  23.800 -14.569  1.00  0.910          H  
ATOM    612  HA  ASN A  40      -6.343  25.449 -13.004  1.00  0.980          H  
ATOM    613 1HB  ASN A  40      -3.540  25.780 -14.030  1.00  1.350          H  
ATOM    614 2HB  ASN A  40      -4.311  27.007 -13.019  1.00  1.350          H  
ATOM    615 1HD2 ASN A  40      -2.455  24.491 -10.920  1.00  1.350          H  
ATOM    616 2HD2 ASN A  40      -2.022  25.476 -12.283  1.00  1.350          H  
ATOM    617  N   GLN A  41      -5.915  26.515 -16.049  1.00  0.810          N  
ATOM    618  CA  GLN A  41      -6.441  27.442 -17.035  1.00  0.860          C  
ATOM    619  C   GLN A  41      -7.934  27.211 -17.304  1.00  0.810          C  
ATOM    620  O   GLN A  41      -8.728  28.146 -17.304  1.00  0.900          O  
ATOM    621  CB  GLN A  41      -5.659  27.281 -18.339  1.00  1.180          C  
ATOM    622  CG  GLN A  41      -4.210  27.755 -18.274  1.00  1.180          C  
ATOM    623  CD  GLN A  41      -3.428  27.339 -19.506  1.00  1.180          C  
ATOM    624  OE1 GLN A  41      -3.922  26.541 -20.310  1.00  1.180          O  
ATOM    625  NE2 GLN A  41      -2.218  27.864 -19.662  1.00  1.180          N  
ATOM    626  H   GLN A  41      -5.240  25.797 -16.336  1.00  0.970          H  
ATOM    627  HA  GLN A  41      -6.313  28.455 -16.659  1.00  1.030          H  
ATOM    628 1HB  GLN A  41      -5.652  26.226 -18.617  1.00  1.420          H  
ATOM    629 2HB  GLN A  41      -6.162  27.824 -19.136  1.00  1.420          H  
ATOM    630 1HG  GLN A  41      -4.209  28.841 -18.226  1.00  1.420          H  
ATOM    631 2HG  GLN A  41      -3.728  27.352 -17.394  1.00  1.420          H  
ATOM    632 1HE2 GLN A  41      -1.662  27.617 -20.458  1.00  1.420          H  
ATOM    633 2HE2 GLN A  41      -1.856  28.508 -18.986  1.00  1.420          H  
ATOM    634  N   GLU A  42      -8.358  25.957 -17.474  1.00  0.730          N  
ATOM    635  CA  GLU A  42      -9.766  25.690 -17.787  1.00  0.740          C  
ATOM    636  C   GLU A  42     -10.690  26.111 -16.646  1.00  0.730          C  
ATOM    637  O   GLU A  42     -11.763  26.702 -16.890  1.00  0.840          O  
ATOM    638  CB  GLU A  42      -9.966  24.211 -18.125  1.00  1.030          C  
ATOM    639  CG  GLU A  42      -9.367  23.752 -19.482  1.00  1.030          C  
ATOM    640  CD  GLU A  42     -10.051  24.353 -20.699  1.00  1.030          C  
ATOM    641  OE1 GLU A  42     -11.136  24.863 -20.556  1.00  1.030          O  
ATOM    642  OE2 GLU A  42      -9.492  24.284 -21.771  1.00  1.030          O  
ATOM    643  H   GLU A  42      -7.685  25.185 -17.460  1.00  0.880          H  
ATOM    644  HA  GLU A  42     -10.037  26.276 -18.666  1.00  0.890          H  
ATOM    645 1HB  GLU A  42      -9.486  23.615 -17.353  1.00  1.240          H  
ATOM    646 2HB  GLU A  42     -11.028  23.972 -18.115  1.00  1.240          H  
ATOM    647 1HG  GLU A  42      -8.323  24.055 -19.508  1.00  1.240          H  
ATOM    648 2HG  GLU A  42      -9.390  22.669 -19.538  1.00  1.240          H  
ATOM    649  N   LEU A  43     -10.211  25.922 -15.400  1.00  0.660          N  
ATOM    650  CA  LEU A  43     -10.960  26.257 -14.195  1.00  0.700          C  
ATOM    651  C   LEU A  43     -11.302  27.733 -14.134  1.00  0.840          C  
ATOM    652  O   LEU A  43     -12.204  28.125 -13.390  1.00  0.970          O  
ATOM    653  CB  LEU A  43     -10.162  25.892 -12.927  1.00  0.960          C  
ATOM    654  CG  LEU A  43      -9.955  24.390 -12.605  1.00  0.960          C  
ATOM    655  CD1 LEU A  43      -8.966  24.270 -11.448  1.00  0.960          C  
ATOM    656  CD2 LEU A  43     -11.278  23.733 -12.254  1.00  0.960          C  
ATOM    657  H   LEU A  43      -9.306  25.447 -15.294  1.00  0.790          H  
ATOM    658  HA  LEU A  43     -11.895  25.706 -14.215  1.00  0.840          H  
ATOM    659 1HB  LEU A  43      -9.166  26.334 -13.030  1.00  1.160          H  
ATOM    660 2HB  LEU A  43     -10.647  26.356 -12.067  1.00  1.160          H  
ATOM    661  HG  LEU A  43      -9.552  23.893 -13.449  1.00  1.160          H  
ATOM    662 1HD1 LEU A  43      -8.793  23.233 -11.221  1.00  1.160          H  
ATOM    663 2HD1 LEU A  43      -8.029  24.726 -11.724  1.00  1.160          H  
ATOM    664 3HD1 LEU A  43      -9.360  24.771 -10.581  1.00  1.160          H  
ATOM    665 1HD2 LEU A  43     -11.108  22.697 -12.051  1.00  1.160          H  
ATOM    666 2HD2 LEU A  43     -11.721  24.214 -11.380  1.00  1.160          H  
ATOM    667 3HD2 LEU A  43     -11.950  23.804 -13.079  1.00  1.160          H  
ATOM    668  N   ALA A  44     -10.534  28.586 -14.834  1.00  0.890          N  
ATOM    669  CA  ALA A  44     -10.817  30.010 -14.860  1.00  1.030          C  
ATOM    670  C   ALA A  44     -11.809  30.328 -15.994  1.00  1.250          C  
ATOM    671  O   ALA A  44     -11.280  30.659 -17.054  1.00  1.860          O  
ATOM    672  CB  ALA A  44      -9.523  30.782 -15.048  1.00  1.390          C  
ATOM    673  H   ALA A  44      -9.815  28.234 -15.469  1.00  1.070          H  
ATOM    674  HA  ALA A  44     -11.275  30.292 -13.915  1.00  1.240          H  
ATOM    675 1HB  ALA A  44      -9.731  31.848 -15.058  1.00  1.660          H  
ATOM    676 2HB  ALA A  44      -8.843  30.548 -14.229  1.00  1.660          H  
ATOM    677 3HB  ALA A  44      -9.065  30.487 -15.995  1.00  1.660          H  
ATOM    678  N   GLY A  45     -12.815  29.461 -16.025  1.00  1.100          N  
ATOM    679  CA  GLY A  45     -14.106  29.880 -16.511  1.00  1.180          C  
ATOM    680  C   GLY A  45     -15.092  28.718 -16.498  1.00  0.940          C  
ATOM    681  O   GLY A  45     -16.282  28.932 -16.254  1.00  1.110          O  
ATOM    682  H   GLY A  45     -12.529  28.587 -16.464  1.00  1.320          H  
ATOM    683 1HA  GLY A  45     -14.482  30.689 -15.886  1.00  1.420          H  
ATOM    684 2HA  GLY A  45     -14.006  30.269 -17.523  1.00  1.420          H  
ATOM    685  N   THR A  46     -14.615  27.491 -16.773  1.00  0.820          N  
ATOM    686  CA  THR A  46     -15.507  26.332 -16.756  1.00  0.930          C  
ATOM    687  C   THR A  46     -14.957  25.263 -15.812  1.00  0.790          C  
ATOM    688  O   THR A  46     -14.054  24.494 -16.181  1.00  0.730          O  
ATOM    689  CB  THR A  46     -15.680  25.732 -18.169  1.00  1.260          C  
ATOM    690  OG1 THR A  46     -16.158  26.734 -19.062  1.00  1.260          O  
ATOM    691  CG2 THR A  46     -16.706  24.626 -18.121  1.00  1.260          C  
ATOM    692  H   THR A  46     -13.622  27.345 -16.962  1.00  0.980          H  
ATOM    693  HA  THR A  46     -16.484  26.638 -16.382  1.00  1.120          H  
ATOM    694  HB  THR A  46     -14.727  25.343 -18.533  1.00  1.510          H  
ATOM    695  HG1 THR A  46     -15.439  27.352 -19.215  1.00  1.510          H  
ATOM    696 1HG2 THR A  46     -16.842  24.226 -19.118  1.00  1.510          H  
ATOM    697 2HG2 THR A  46     -16.379  23.846 -17.459  1.00  1.510          H  
ATOM    698 3HG2 THR A  46     -17.652  25.027 -17.765  1.00  1.510          H  
ATOM    699  N   ASP A  47     -15.547  25.157 -14.619  1.00  0.810          N  
ATOM    700  CA  ASP A  47     -15.045  24.246 -13.606  1.00  0.760          C  
ATOM    701  C   ASP A  47     -15.154  22.817 -14.071  1.00  0.700          C  
ATOM    702  O   ASP A  47     -14.256  22.011 -13.836  1.00  0.600          O  
ATOM    703  CB  ASP A  47     -15.867  24.413 -12.342  1.00  1.080          C  
ATOM    704  CG  ASP A  47     -17.330  24.187 -12.666  1.00  1.080          C  
ATOM    705  OD1 ASP A  47     -17.692  24.527 -13.792  1.00  1.080          O  
ATOM    706  OD2 ASP A  47     -18.059  23.625 -11.889  1.00  1.080          O  
ATOM    707  H   ASP A  47     -16.361  25.730 -14.397  1.00  0.970          H  
ATOM    708  HA  ASP A  47     -14.009  24.488 -13.404  1.00  0.910          H  
ATOM    709 1HB  ASP A  47     -15.541  23.688 -11.596  1.00  1.300          H  
ATOM    710 2HB  ASP A  47     -15.727  25.414 -11.928  1.00  1.300          H  
ATOM    711  N   GLN A  48     -16.204  22.559 -14.839  1.00  0.800          N  
ATOM    712  CA  GLN A  48     -16.510  21.238 -15.365  1.00  0.820          C  
ATOM    713  C   GLN A  48     -15.420  20.687 -16.281  1.00  0.710          C  
ATOM    714  O   GLN A  48     -15.181  19.473 -16.294  1.00  0.680          O  
ATOM    715  CB  GLN A  48     -17.842  21.275 -16.128  1.00  1.140          C  
ATOM    716  CG  GLN A  48     -18.357  19.916 -16.604  1.00  1.140          C  
ATOM    717  CD  GLN A  48     -18.734  18.990 -15.457  1.00  1.140          C  
ATOM    718  OE1 GLN A  48     -19.580  19.331 -14.623  1.00  1.140          O  
ATOM    719  NE2 GLN A  48     -18.105  17.821 -15.407  1.00  1.140          N  
ATOM    720  H   GLN A  48     -16.878  23.330 -14.912  1.00  0.960          H  
ATOM    721  HA  GLN A  48     -16.612  20.560 -14.516  1.00  0.980          H  
ATOM    722 1HB  GLN A  48     -18.605  21.725 -15.489  1.00  1.370          H  
ATOM    723 2HB  GLN A  48     -17.739  21.906 -17.004  1.00  1.370          H  
ATOM    724 1HG  GLN A  48     -19.249  20.081 -17.204  1.00  1.370          H  
ATOM    725 2HG  GLN A  48     -17.596  19.423 -17.208  1.00  1.370          H  
ATOM    726 1HE2 GLN A  48     -18.305  17.167 -14.670  1.00  1.370          H  
ATOM    727 2HE2 GLN A  48     -17.413  17.594 -16.101  1.00  1.370          H  
ATOM    728  N   VAL A  49     -14.779  21.554 -17.067  1.00  0.720          N  
ATOM    729  CA  VAL A  49     -13.756  21.099 -17.984  1.00  0.710          C  
ATOM    730  C   VAL A  49     -12.493  20.885 -17.206  1.00  0.610          C  
ATOM    731  O   VAL A  49     -11.780  19.906 -17.439  1.00  0.640          O  
ATOM    732  CB  VAL A  49     -13.551  22.057 -19.156  1.00  1.000          C  
ATOM    733  CG1 VAL A  49     -12.355  21.611 -19.999  1.00  1.000          C  
ATOM    734  CG2 VAL A  49     -14.801  22.039 -20.007  1.00  1.000          C  
ATOM    735  H   VAL A  49     -14.952  22.557 -16.989  1.00  0.860          H  
ATOM    736  HA  VAL A  49     -14.066  20.141 -18.399  1.00  0.850          H  
ATOM    737  HB  VAL A  49     -13.358  23.067 -18.779  1.00  1.200          H  
ATOM    738 1HG1 VAL A  49     -12.225  22.301 -20.836  1.00  1.200          H  
ATOM    739 2HG1 VAL A  49     -11.454  21.612 -19.401  1.00  1.200          H  
ATOM    740 3HG1 VAL A  49     -12.528  20.607 -20.379  1.00  1.200          H  
ATOM    741 1HG2 VAL A  49     -14.681  22.722 -20.849  1.00  1.200          H  
ATOM    742 2HG2 VAL A  49     -14.970  21.028 -20.378  1.00  1.200          H  
ATOM    743 3HG2 VAL A  49     -15.643  22.337 -19.417  1.00  1.200          H  
ATOM    744  N   GLY A  50     -12.185  21.826 -16.320  1.00  0.570          N  
ATOM    745  CA  GLY A  50     -11.005  21.705 -15.499  1.00  0.550          C  
ATOM    746  C   GLY A  50     -11.060  20.386 -14.731  1.00  0.510          C  
ATOM    747  O   GLY A  50     -10.162  19.550 -14.857  1.00  0.520          O  
ATOM    748  H   GLY A  50     -12.802  22.637 -16.203  1.00  0.680          H  
ATOM    749 1HA  GLY A  50     -10.114  21.735 -16.123  1.00  0.660          H  
ATOM    750 2HA  GLY A  50     -10.955  22.543 -14.814  1.00  0.660          H  
ATOM    751  N   GLU A  51     -12.141  20.134 -13.994  1.00  0.550          N  
ATOM    752  CA  GLU A  51     -12.206  18.895 -13.237  1.00  0.630          C  
ATOM    753  C   GLU A  51     -12.073  17.662 -14.125  1.00  0.610          C  
ATOM    754  O   GLU A  51     -11.384  16.720 -13.726  1.00  0.630          O  
ATOM    755  CB  GLU A  51     -13.498  18.797 -12.425  1.00  0.850          C  
ATOM    756  CG  GLU A  51     -13.566  19.709 -11.201  1.00  0.850          C  
ATOM    757  CD  GLU A  51     -14.862  19.610 -10.472  1.00  0.850          C  
ATOM    758  OE1 GLU A  51     -15.785  19.043 -10.997  1.00  0.850          O  
ATOM    759  OE2 GLU A  51     -14.926  20.100  -9.387  1.00  0.850          O  
ATOM    760  H   GLU A  51     -12.890  20.825 -13.924  1.00  0.660          H  
ATOM    761  HA  GLU A  51     -11.375  18.890 -12.534  1.00  0.760          H  
ATOM    762 1HB  GLU A  51     -14.342  19.053 -13.073  1.00  1.020          H  
ATOM    763 2HB  GLU A  51     -13.638  17.770 -12.098  1.00  1.020          H  
ATOM    764 1HG  GLU A  51     -12.770  19.428 -10.514  1.00  1.020          H  
ATOM    765 2HG  GLU A  51     -13.402  20.743 -11.512  1.00  1.020          H  
ATOM    766  N   GLN A  52     -12.672  17.649 -15.329  1.00  0.630          N  
ATOM    767  CA  GLN A  52     -12.495  16.484 -16.184  1.00  0.700          C  
ATOM    768  C   GLN A  52     -11.035  16.319 -16.595  1.00  0.620          C  
ATOM    769  O   GLN A  52     -10.511  15.203 -16.571  1.00  0.650          O  
ATOM    770  CB  GLN A  52     -13.365  16.613 -17.438  1.00  0.950          C  
ATOM    771  CG  GLN A  52     -13.310  15.427 -18.427  1.00  0.950          C  
ATOM    772  CD  GLN A  52     -13.830  14.122 -17.868  1.00  0.950          C  
ATOM    773  OE1 GLN A  52     -14.774  14.100 -17.070  1.00  0.950          O  
ATOM    774  NE2 GLN A  52     -13.233  13.018 -18.307  1.00  0.950          N  
ATOM    775  H   GLN A  52     -13.290  18.413 -15.627  1.00  0.760          H  
ATOM    776  HA  GLN A  52     -12.801  15.599 -15.626  1.00  0.840          H  
ATOM    777 1HB  GLN A  52     -14.402  16.758 -17.137  1.00  1.140          H  
ATOM    778 2HB  GLN A  52     -13.065  17.512 -17.981  1.00  1.140          H  
ATOM    779 1HG  GLN A  52     -13.913  15.681 -19.295  1.00  1.140          H  
ATOM    780 2HG  GLN A  52     -12.273  15.265 -18.737  1.00  1.140          H  
ATOM    781 1HE2 GLN A  52     -13.539  12.123 -17.995  1.00  1.140          H  
ATOM    782 2HE2 GLN A  52     -12.452  13.080 -18.984  1.00  1.140          H  
ATOM    783  N   ALA A  53     -10.364  17.425 -16.944  1.00  0.560          N  
ATOM    784  CA  ALA A  53      -8.963  17.359 -17.344  1.00  0.580          C  
ATOM    785  C   ALA A  53      -8.082  16.839 -16.210  1.00  0.500          C  
ATOM    786  O   ALA A  53      -7.168  16.035 -16.433  1.00  0.570          O  
ATOM    787  CB  ALA A  53      -8.484  18.745 -17.765  1.00  0.800          C  
ATOM    788  H   ALA A  53     -10.860  18.324 -16.983  1.00  0.670          H  
ATOM    789  HA  ALA A  53      -8.883  16.670 -18.185  1.00  0.700          H  
ATOM    790 1HB  ALA A  53      -7.445  18.694 -18.084  1.00  0.960          H  
ATOM    791 2HB  ALA A  53      -9.105  19.108 -18.584  1.00  0.960          H  
ATOM    792 3HB  ALA A  53      -8.571  19.430 -16.920  1.00  0.960          H  
ATOM    793  N   GLY A  54      -8.368  17.301 -14.994  1.00  0.460          N  
ATOM    794  CA  GLY A  54      -7.629  16.907 -13.800  1.00  0.550          C  
ATOM    795  C   GLY A  54      -7.853  15.427 -13.497  1.00  0.540          C  
ATOM    796  O   GLY A  54      -6.919  14.694 -13.157  1.00  0.570          O  
ATOM    797  H   GLY A  54      -9.138  17.976 -14.920  1.00  0.550          H  
ATOM    798 1HA  GLY A  54      -6.565  17.093 -13.953  1.00  0.660          H  
ATOM    799 2HA  GLY A  54      -7.931  17.529 -12.966  1.00  0.660          H  
ATOM    800  N   LYS A  55      -9.106  14.978 -13.613  1.00  0.570          N  
ATOM    801  CA  LYS A  55      -9.443  13.588 -13.375  1.00  0.670          C  
ATOM    802  C   LYS A  55      -8.620  12.697 -14.278  1.00  0.670          C  
ATOM    803  O   LYS A  55      -8.004  11.738 -13.804  1.00  0.740          O  
ATOM    804  CB  LYS A  55     -10.932  13.346 -13.628  1.00  0.900          C  
ATOM    805  CG  LYS A  55     -11.418  11.900 -13.426  1.00  0.900          C  
ATOM    806  CD  LYS A  55     -12.935  11.810 -13.689  1.00  0.900          C  
ATOM    807  CE  LYS A  55     -13.520  10.416 -13.400  1.00  0.900          C  
ATOM    808  NZ  LYS A  55     -13.080   9.386 -14.391  1.00  0.900          N  
ATOM    809  H   LYS A  55      -9.854  15.638 -13.837  1.00  0.680          H  
ATOM    810  HA  LYS A  55      -9.211  13.341 -12.341  1.00  0.800          H  
ATOM    811 1HB  LYS A  55     -11.518  13.993 -12.967  1.00  1.080          H  
ATOM    812 2HB  LYS A  55     -11.175  13.635 -14.648  1.00  1.080          H  
ATOM    813 1HG  LYS A  55     -10.891  11.234 -14.116  1.00  1.080          H  
ATOM    814 2HG  LYS A  55     -11.206  11.583 -12.407  1.00  1.080          H  
ATOM    815 1HD  LYS A  55     -13.451  12.542 -13.057  1.00  1.080          H  
ATOM    816 2HD  LYS A  55     -13.133  12.066 -14.732  1.00  1.080          H  
ATOM    817 1HE  LYS A  55     -13.209  10.100 -12.404  1.00  1.080          H  
ATOM    818 2HE  LYS A  55     -14.607  10.484 -13.423  1.00  1.080          H  
ATOM    819 1HZ  LYS A  55     -13.481   8.491 -14.169  1.00  1.080          H  
ATOM    820 2HZ  LYS A  55     -13.362   9.649 -15.318  1.00  1.080          H  
ATOM    821 3HZ  LYS A  55     -12.055   9.290 -14.372  1.00  1.080          H  
ATOM    822  N   GLU A  56      -8.602  13.020 -15.577  1.00  0.650          N  
ATOM    823  CA  GLU A  56      -7.873  12.224 -16.552  1.00  0.740          C  
ATOM    824  C   GLU A  56      -6.381  12.212 -16.245  1.00  0.670          C  
ATOM    825  O   GLU A  56      -5.722  11.172 -16.380  1.00  0.740          O  
ATOM    826  CB  GLU A  56      -8.114  12.781 -17.955  1.00  1.000          C  
ATOM    827  CG  GLU A  56      -9.536  12.586 -18.468  1.00  1.000          C  
ATOM    828  CD  GLU A  56      -9.785  13.256 -19.787  1.00  1.000          C  
ATOM    829  OE1 GLU A  56      -8.865  13.835 -20.323  1.00  1.000          O  
ATOM    830  OE2 GLU A  56     -10.916  13.235 -20.234  1.00  1.000          O  
ATOM    831  H   GLU A  56      -9.148  13.829 -15.900  1.00  0.780          H  
ATOM    832  HA  GLU A  56      -8.245  11.200 -16.508  1.00  0.890          H  
ATOM    833 1HB  GLU A  56      -7.910  13.855 -17.953  1.00  1.200          H  
ATOM    834 2HB  GLU A  56      -7.428  12.315 -18.659  1.00  1.200          H  
ATOM    835 1HG  GLU A  56      -9.720  11.517 -18.575  1.00  1.200          H  
ATOM    836 2HG  GLU A  56     -10.235  12.968 -17.730  1.00  1.200          H  
ATOM    837  N   LEU A  57      -5.853  13.363 -15.811  1.00  0.570          N  
ATOM    838  CA  LEU A  57      -4.447  13.481 -15.494  1.00  0.580          C  
ATOM    839  C   LEU A  57      -4.134  12.471 -14.389  1.00  0.580          C  
ATOM    840  O   LEU A  57      -3.207  11.667 -14.498  1.00  0.640          O  
ATOM    841  CB  LEU A  57      -4.119  14.902 -14.997  1.00  0.810          C  
ATOM    842  CG  LEU A  57      -2.613  15.362 -14.947  1.00  0.810          C  
ATOM    843  CD1 LEU A  57      -2.612  16.868 -14.828  1.00  0.810          C  
ATOM    844  CD2 LEU A  57      -1.833  14.773 -13.818  1.00  0.810          C  
ATOM    845  H   LEU A  57      -6.442  14.204 -15.783  1.00  0.680          H  
ATOM    846  HA  LEU A  57      -3.873  13.267 -16.373  1.00  0.700          H  
ATOM    847 1HB  LEU A  57      -4.655  15.605 -15.633  1.00  0.970          H  
ATOM    848 2HB  LEU A  57      -4.517  15.010 -13.989  1.00  0.970          H  
ATOM    849  HG  LEU A  57      -2.135  15.095 -15.887  1.00  0.970          H  
ATOM    850 1HD1 LEU A  57      -1.587  17.228 -14.834  1.00  0.970          H  
ATOM    851 2HD1 LEU A  57      -3.161  17.303 -15.626  1.00  0.970          H  
ATOM    852 3HD1 LEU A  57      -3.085  17.160 -13.904  1.00  0.970          H  
ATOM    853 1HD2 LEU A  57      -0.822  15.172 -13.856  1.00  0.970          H  
ATOM    854 2HD2 LEU A  57      -2.273  15.051 -12.902  1.00  0.970          H  
ATOM    855 3HD2 LEU A  57      -1.795  13.701 -13.885  1.00  0.970          H  
ATOM    856  N   ALA A  58      -4.934  12.501 -13.311  1.00  0.580          N  
ATOM    857  CA  ALA A  58      -4.724  11.609 -12.175  1.00  0.680          C  
ATOM    858  C   ALA A  58      -4.822  10.133 -12.574  1.00  0.780          C  
ATOM    859  O   ALA A  58      -3.955   9.335 -12.177  1.00  0.880          O  
ATOM    860  CB  ALA A  58      -5.750  11.911 -11.087  1.00  0.910          C  
ATOM    861  H   ALA A  58      -5.690  13.192 -13.280  1.00  0.700          H  
ATOM    862  HA  ALA A  58      -3.727  11.790 -11.784  1.00  0.820          H  
ATOM    863 1HB  ALA A  58      -5.575  11.264 -10.225  1.00  1.090          H  
ATOM    864 2HB  ALA A  58      -5.667  12.948 -10.785  1.00  1.090          H  
ATOM    865 3HB  ALA A  58      -6.750  11.730 -11.480  1.00  1.090          H  
ATOM    866  N   GLU A  59      -5.786   9.790 -13.452  1.00  0.800          N  
ATOM    867  CA  GLU A  59      -5.980   8.409 -13.900  1.00  0.960          C  
ATOM    868  C   GLU A  59      -4.743   7.874 -14.588  1.00  1.030          C  
ATOM    869  O   GLU A  59      -4.403   6.690 -14.467  1.00  1.190          O  
ATOM    870  CB  GLU A  59      -7.178   8.267 -14.834  1.00  1.280          C  
ATOM    871  CG  GLU A  59      -8.543   8.378 -14.159  1.00  1.280          C  
ATOM    872  CD  GLU A  59      -9.688   8.167 -15.122  1.00  1.280          C  
ATOM    873  OE1 GLU A  59      -9.428   7.893 -16.271  1.00  1.280          O  
ATOM    874  OE2 GLU A  59     -10.828   8.262 -14.707  1.00  1.280          O  
ATOM    875  H   GLU A  59      -6.462  10.504 -13.748  1.00  0.960          H  
ATOM    876  HA  GLU A  59      -6.180   7.798 -13.026  1.00  1.150          H  
ATOM    877 1HB  GLU A  59      -7.132   9.061 -15.577  1.00  1.540          H  
ATOM    878 2HB  GLU A  59      -7.105   7.340 -15.367  1.00  1.540          H  
ATOM    879 1HG  GLU A  59      -8.603   7.633 -13.366  1.00  1.540          H  
ATOM    880 2HG  GLU A  59      -8.635   9.352 -13.697  1.00  1.540          H  
ATOM    881  N   GLY A  60      -4.012   8.751 -15.265  1.00  1.000          N  
ATOM    882  CA  GLY A  60      -2.794   8.366 -15.953  1.00  1.120          C  
ATOM    883  C   GLY A  60      -1.805   7.635 -15.038  1.00  1.170          C  
ATOM    884  O   GLY A  60      -1.045   6.786 -15.503  1.00  1.420          O  
ATOM    885  H   GLY A  60      -4.359   9.716 -15.368  1.00  1.200          H  
ATOM    886 1HA  GLY A  60      -3.033   7.756 -16.824  1.00  1.340          H  
ATOM    887 2HA  GLY A  60      -2.324   9.271 -16.306  1.00  1.340          H  
ATOM    888  N   LEU A  61      -1.782   7.966 -13.739  1.00  1.060          N  
ATOM    889  CA  LEU A  61      -0.884   7.292 -12.814  1.00  1.230          C  
ATOM    890  C   LEU A  61      -1.650   6.284 -11.946  1.00  1.400          C  
ATOM    891  O   LEU A  61      -1.101   5.258 -11.525  1.00  1.730          O  
ATOM    892  CB  LEU A  61      -0.163   8.320 -11.929  1.00  1.650          C  
ATOM    893  CG  LEU A  61       0.753   9.373 -12.665  1.00  1.650          C  
ATOM    894  CD1 LEU A  61       1.313  10.363 -11.628  1.00  1.650          C  
ATOM    895  CD2 LEU A  61       1.902   8.666 -13.419  1.00  1.650          C  
ATOM    896  H   LEU A  61      -2.419   8.673 -13.361  1.00  1.270          H  
ATOM    897  HA  LEU A  61      -0.151   6.736 -13.383  1.00  1.480          H  
ATOM    898 1HB  LEU A  61      -0.926   8.878 -11.381  1.00  1.980          H  
ATOM    899 2HB  LEU A  61       0.439   7.783 -11.209  1.00  1.980          H  
ATOM    900  HG  LEU A  61       0.153   9.938 -13.382  1.00  1.980          H  
ATOM    901 1HD1 LEU A  61       1.923  11.094 -12.134  1.00  1.980          H  
ATOM    902 2HD1 LEU A  61       0.490  10.868 -11.128  1.00  1.980          H  
ATOM    903 3HD1 LEU A  61       1.917   9.849 -10.887  1.00  1.980          H  
ATOM    904 1HD2 LEU A  61       2.525   9.406 -13.925  1.00  1.980          H  
ATOM    905 2HD2 LEU A  61       2.513   8.104 -12.732  1.00  1.980          H  
ATOM    906 3HD2 LEU A  61       1.503   7.990 -14.170  1.00  1.980          H  
ATOM    907  N   GLU A  62      -2.924   6.575 -11.672  1.00  1.320          N  
ATOM    908  CA  GLU A  62      -3.743   5.746 -10.790  1.00  1.620          C  
ATOM    909  C   GLU A  62      -4.337   4.459 -11.406  1.00  1.830          C  
ATOM    910  O   GLU A  62      -4.555   3.493 -10.680  1.00  2.230          O  
ATOM    911  CB  GLU A  62      -4.890   6.591 -10.231  1.00  2.150          C  
ATOM    912  CG  GLU A  62      -4.466   7.719  -9.275  1.00  2.150          C  
ATOM    913  CD  GLU A  62      -5.638   8.548  -8.850  1.00  2.150          C  
ATOM    914  OE1 GLU A  62      -6.678   8.354  -9.418  1.00  2.150          O  
ATOM    915  OE2 GLU A  62      -5.507   9.354  -7.972  1.00  2.150          O  
ATOM    916  H   GLU A  62      -3.332   7.439 -12.040  1.00  1.580          H  
ATOM    917  HA  GLU A  62      -3.114   5.442  -9.954  1.00  1.940          H  
ATOM    918 1HB  GLU A  62      -5.428   7.043 -11.048  1.00  2.580          H  
ATOM    919 2HB  GLU A  62      -5.588   5.945  -9.699  1.00  2.580          H  
ATOM    920 1HG  GLU A  62      -4.000   7.280  -8.394  1.00  2.580          H  
ATOM    921 2HG  GLU A  62      -3.728   8.353  -9.766  1.00  2.580          H  
ATOM    922  N   ARG A  63      -4.637   4.433 -12.712  1.00  1.950          N  
ATOM    923  CA  ARG A  63      -5.291   3.252 -13.297  1.00  2.260          C  
ATOM    924  C   ARG A  63      -4.417   2.204 -14.010  1.00  2.290          C  
ATOM    925  O   ARG A  63      -4.842   1.061 -14.140  1.00  2.840          O  
ATOM    926  CB  ARG A  63      -6.371   3.681 -14.277  1.00  3.040          C  
ATOM    927  CG  ARG A  63      -7.590   4.351 -13.659  1.00  3.040          C  
ATOM    928  CD  ARG A  63      -8.569   4.756 -14.708  1.00  3.040          C  
ATOM    929  NE  ARG A  63      -9.126   3.620 -15.417  1.00  3.040          N  
ATOM    930  CZ  ARG A  63      -9.782   3.695 -16.600  1.00  3.040          C  
ATOM    931  NH1 ARG A  63      -9.976   4.858 -17.208  1.00  3.040          N  
ATOM    932  NH2 ARG A  63     -10.233   2.580 -17.160  1.00  3.040          N  
ATOM    933  H   ARG A  63      -4.462   5.256 -13.295  1.00  2.340          H  
ATOM    934  HA  ARG A  63      -5.792   2.735 -12.480  1.00  2.710          H  
ATOM    935 1HB  ARG A  63      -5.945   4.389 -14.988  1.00  3.650          H  
ATOM    936 2HB  ARG A  63      -6.708   2.814 -14.841  1.00  3.650          H  
ATOM    937 1HG  ARG A  63      -8.079   3.662 -12.974  1.00  3.650          H  
ATOM    938 2HG  ARG A  63      -7.276   5.247 -13.116  1.00  3.650          H  
ATOM    939 1HD  ARG A  63      -9.386   5.309 -14.249  1.00  3.650          H  
ATOM    940 2HD  ARG A  63      -8.071   5.378 -15.431  1.00  3.650          H  
ATOM    941  HE  ARG A  63      -9.013   2.705 -15.000  1.00  3.650          H  
ATOM    942 1HH1 ARG A  63      -9.646   5.754 -16.802  1.00  3.650          H  
ATOM    943 2HH1 ARG A  63     -10.452   4.891 -18.096  1.00  3.650          H  
ATOM    944 1HH2 ARG A  63     -10.084   1.688 -16.705  1.00  3.650          H  
ATOM    945 2HH2 ARG A  63     -10.721   2.619 -18.044  1.00  3.650          H  
ATOM    946  N   GLY A  64      -3.262   2.578 -14.562  1.00  2.330          N  
ATOM    947  CA  GLY A  64      -2.434   1.606 -15.296  1.00  2.750          C  
ATOM    948  C   GLY A  64      -2.874   1.378 -16.739  1.00  2.910          C  
ATOM    949  O   GLY A  64      -2.324   0.530 -17.457  1.00  3.220          O  
ATOM    950  H   GLY A  64      -2.929   3.526 -14.456  1.00  2.800          H  
ATOM    951 1HA  GLY A  64      -1.391   1.922 -15.264  1.00  3.300          H  
ATOM    952 2HA  GLY A  64      -2.484   0.649 -14.792  1.00  3.300          H  
ATOM    953  N   ALA A  65      -3.871   2.128 -17.178  1.00  3.360          N  
ATOM    954  CA  ALA A  65      -4.413   1.957 -18.511  1.00  3.870          C  
ATOM    955  C   ALA A  65      -4.788   0.485 -18.719  1.00  3.830          C  
ATOM    956  O   ALA A  65      -5.568  -0.080 -17.946  1.00  4.010          O  
ATOM    957  CB  ALA A  65      -3.426   2.445 -19.558  1.00  5.210          C  
ATOM    958  H   ALA A  65      -4.269   2.810 -16.551  1.00  4.030          H  
ATOM    959  HA  ALA A  65      -5.325   2.551 -18.593  1.00  4.640          H  
ATOM    960 1HB  ALA A  65      -3.854   2.338 -20.553  1.00  6.260          H  
ATOM    961 2HB  ALA A  65      -3.223   3.484 -19.377  1.00  6.260          H  
ATOM    962 3HB  ALA A  65      -2.499   1.887 -19.500  1.00  6.260          H  
ATOM    963  N   VAL A  66      -4.202  -0.154 -19.732  1.00  4.050          N  
ATOM    964  CA  VAL A  66      -4.538  -1.530 -20.094  1.00  4.470          C  
ATOM    965  C   VAL A  66      -4.307  -2.568 -18.985  1.00  4.380          C  
ATOM    966  O   VAL A  66      -4.951  -3.618 -18.997  1.00  4.640          O  
ATOM    967  CB  VAL A  66      -3.713  -1.947 -21.342  1.00  6.090          C  
ATOM    968  CG1 VAL A  66      -2.246  -2.243 -20.968  1.00  6.090          C  
ATOM    969  CG2 VAL A  66      -4.347  -3.143 -22.030  1.00  6.090          C  
ATOM    970  H   VAL A  66      -3.536   0.348 -20.297  1.00  4.860          H  
ATOM    971  HA  VAL A  66      -5.594  -1.551 -20.359  1.00  5.360          H  
ATOM    972  HB  VAL A  66      -3.699  -1.098 -22.022  1.00  7.310          H  
ATOM    973 1HG1 VAL A  66      -1.681  -2.473 -21.870  1.00  7.310          H  
ATOM    974 2HG1 VAL A  66      -1.812  -1.403 -20.472  1.00  7.310          H  
ATOM    975 3HG1 VAL A  66      -2.195  -3.100 -20.306  1.00  7.310          H  
ATOM    976 1HG2 VAL A  66      -3.774  -3.392 -22.920  1.00  7.310          H  
ATOM    977 2HG2 VAL A  66      -4.358  -4.003 -21.363  1.00  7.310          H  
ATOM    978 3HG2 VAL A  66      -5.369  -2.898 -22.315  1.00  7.310          H  
ATOM    979  N   GLU A  67      -3.369  -2.322 -18.062  1.00  4.450          N  
ATOM    980  CA  GLU A  67      -3.097  -3.303 -17.025  1.00  4.820          C  
ATOM    981  C   GLU A  67      -4.046  -3.258 -15.827  1.00  4.450          C  
ATOM    982  O   GLU A  67      -4.192  -4.258 -15.126  1.00  4.930          O  
ATOM    983  CB  GLU A  67      -1.644  -3.183 -16.544  1.00  6.600          C  
ATOM    984  CG  GLU A  67      -0.600  -3.585 -17.598  1.00  6.600          C  
ATOM    985  CD  GLU A  67       0.822  -3.542 -17.095  1.00  6.600          C  
ATOM    986  OE1 GLU A  67       1.032  -3.065 -16.016  1.00  6.600          O  
ATOM    987  OE2 GLU A  67       1.698  -3.995 -17.798  1.00  6.600          O  
ATOM    988  H   GLU A  67      -2.838  -1.444 -18.059  1.00  5.340          H  
ATOM    989  HA  GLU A  67      -3.201  -4.288 -17.479  1.00  5.780          H  
ATOM    990 1HB  GLU A  67      -1.446  -2.148 -16.248  1.00  7.920          H  
ATOM    991 2HB  GLU A  67      -1.491  -3.805 -15.677  1.00  7.920          H  
ATOM    992 1HG  GLU A  67      -0.823  -4.590 -17.954  1.00  7.920          H  
ATOM    993 2HG  GLU A  67      -0.687  -2.906 -18.439  1.00  7.920          H  
ATOM    994  N   GLY A  68      -4.634  -2.099 -15.524  1.00  3.920          N  
ATOM    995  CA  GLY A  68      -5.480  -1.983 -14.336  1.00  3.810          C  
ATOM    996  C   GLY A  68      -4.691  -1.811 -13.024  1.00  3.300          C  
ATOM    997  O   GLY A  68      -5.273  -1.800 -11.930  1.00  3.530          O  
ATOM    998  H   GLY A  68      -4.579  -1.297 -16.161  1.00  4.700          H  
ATOM    999 1HA  GLY A  68      -6.142  -1.126 -14.469  1.00  4.570          H  
ATOM   1000 2HA  GLY A  68      -6.118  -2.861 -14.266  1.00  4.570          H  
ATOM   1001  N   LEU A  69      -3.369  -1.695 -13.130  1.00  3.030          N  
ATOM   1002  CA  LEU A  69      -2.472  -1.578 -11.980  1.00  2.640          C  
ATOM   1003  C   LEU A  69      -1.966  -0.176 -11.769  1.00  1.650          C  
ATOM   1004  O   LEU A  69      -1.537   0.479 -12.710  1.00  1.730          O  
ATOM   1005  CB  LEU A  69      -1.233  -2.452 -12.183  1.00  3.850          C  
ATOM   1006  CG  LEU A  69      -1.288  -3.926 -11.778  1.00  3.850          C  
ATOM   1007  CD1 LEU A  69      -2.287  -4.701 -12.603  1.00  3.850          C  
ATOM   1008  CD2 LEU A  69       0.120  -4.488 -11.959  1.00  3.850          C  
ATOM   1009  H   LEU A  69      -2.984  -1.710 -14.061  1.00  3.640          H  
ATOM   1010  HA  LEU A  69      -3.002  -1.893 -11.085  1.00  3.170          H  
ATOM   1011 1HB  LEU A  69      -0.964  -2.415 -13.240  1.00  4.620          H  
ATOM   1012 2HB  LEU A  69      -0.419  -1.995 -11.619  1.00  4.620          H  
ATOM   1013  HG  LEU A  69      -1.591  -4.005 -10.746  1.00  4.620          H  
ATOM   1014 1HD1 LEU A  69      -2.285  -5.741 -12.287  1.00  4.620          H  
ATOM   1015 2HD1 LEU A  69      -3.283  -4.299 -12.465  1.00  4.620          H  
ATOM   1016 3HD1 LEU A  69      -2.024  -4.648 -13.647  1.00  4.620          H  
ATOM   1017 1HD2 LEU A  69       0.138  -5.535 -11.660  1.00  4.620          H  
ATOM   1018 2HD2 LEU A  69       0.410  -4.402 -13.012  1.00  4.620          H  
ATOM   1019 3HD2 LEU A  69       0.818  -3.923 -11.350  1.00  4.620          H  
ATOM   1020  N   ASP A  70      -1.859   0.248 -10.520  1.00  1.620          N  
ATOM   1021  CA  ASP A  70      -1.322   1.571 -10.264  1.00  1.480          C  
ATOM   1022  C   ASP A  70       0.031   1.628 -10.947  1.00  1.280          C  
ATOM   1023  O   ASP A  70       0.787   0.655 -10.839  1.00  1.300          O  
ATOM   1024  CB  ASP A  70      -0.992   1.788  -8.772  1.00  2.130          C  
ATOM   1025  CG  ASP A  70      -2.114   1.792  -7.736  1.00  2.130          C  
ATOM   1026  OD1 ASP A  70      -3.265   1.670  -8.060  1.00  2.130          O  
ATOM   1027  OD2 ASP A  70      -1.778   2.014  -6.566  1.00  2.130          O  
ATOM   1028  H   ASP A  70      -2.215  -0.312  -9.753  1.00  1.940          H  
ATOM   1029  HA  ASP A  70      -1.985   2.342 -10.667  1.00  1.780          H  
ATOM   1030 1HB  ASP A  70      -0.274   1.039  -8.462  1.00  2.550          H  
ATOM   1031 2HB  ASP A  70      -0.501   2.750  -8.693  1.00  2.550          H  
ATOM   1032  N   VAL A  71       0.427   2.778 -11.520  1.00  1.250          N  
ATOM   1033  CA  VAL A  71       1.763   2.857 -12.116  1.00  1.210          C  
ATOM   1034  C   VAL A  71       2.765   2.543 -11.008  1.00  1.040          C  
ATOM   1035  O   VAL A  71       3.788   1.908 -11.231  1.00  0.970          O  
ATOM   1036  CB  VAL A  71       2.036   4.197 -12.826  1.00  1.710          C  
ATOM   1037  CG1 VAL A  71       3.488   4.274 -13.204  1.00  1.710          C  
ATOM   1038  CG2 VAL A  71       1.189   4.279 -14.102  1.00  1.710          C  
ATOM   1039  H   VAL A  71      -0.201   3.589 -11.568  1.00  1.500          H  
ATOM   1040  HA  VAL A  71       1.841   2.081 -12.878  1.00  1.450          H  
ATOM   1041  HB  VAL A  71       1.791   5.025 -12.167  1.00  2.050          H  
ATOM   1042 1HG1 VAL A  71       3.687   5.217 -13.714  1.00  2.050          H  
ATOM   1043 2HG1 VAL A  71       4.082   4.215 -12.322  1.00  2.050          H  
ATOM   1044 3HG1 VAL A  71       3.742   3.443 -13.858  1.00  2.050          H  
ATOM   1045 1HG2 VAL A  71       1.384   5.223 -14.619  1.00  2.050          H  
ATOM   1046 2HG2 VAL A  71       1.441   3.447 -14.763  1.00  2.050          H  
ATOM   1047 3HG2 VAL A  71       0.133   4.224 -13.844  1.00  2.050          H  
ATOM   1048  N   ARG A  72       2.452   2.978  -9.802  1.00  1.080          N  
ATOM   1049  CA  ARG A  72       3.248   2.722  -8.621  1.00  1.130          C  
ATOM   1050  C   ARG A  72       3.540   1.223  -8.422  1.00  1.120          C  
ATOM   1051  O   ARG A  72       4.633   0.874  -7.989  1.00  1.230          O  
ATOM   1052  CB  ARG A  72       2.436   3.166  -7.440  1.00  1.560          C  
ATOM   1053  CG  ARG A  72       2.271   4.617  -7.282  1.00  1.560          C  
ATOM   1054  CD  ARG A  72       1.623   4.899  -6.026  1.00  1.560          C  
ATOM   1055  NE  ARG A  72       0.180   4.475  -6.078  1.00  1.560          N  
ATOM   1056  CZ  ARG A  72      -0.857   5.255  -6.481  1.00  1.560          C  
ATOM   1057  NH1 ARG A  72      -0.679   6.502  -6.846  1.00  1.560          N  
ATOM   1058  NH2 ARG A  72      -2.053   4.730  -6.503  1.00  1.560          N  
ATOM   1059  H   ARG A  72       1.618   3.542  -9.719  1.00  1.300          H  
ATOM   1060  HA  ARG A  72       4.183   3.278  -8.695  1.00  1.360          H  
ATOM   1061 1HB  ARG A  72       1.460   2.714  -7.481  1.00  1.870          H  
ATOM   1062 2HB  ARG A  72       2.916   2.801  -6.537  1.00  1.870          H  
ATOM   1063 1HG  ARG A  72       3.248   5.111  -7.297  1.00  1.870          H  
ATOM   1064 2HG  ARG A  72       1.646   4.997  -8.082  1.00  1.870          H  
ATOM   1065 1HD  ARG A  72       2.116   4.352  -5.222  1.00  1.870          H  
ATOM   1066 2HD  ARG A  72       1.679   5.959  -5.828  1.00  1.870          H  
ATOM   1067  HE  ARG A  72      -0.078   3.496  -5.850  1.00  1.870          H  
ATOM   1068 1HH1 ARG A  72       0.243   6.897  -6.826  1.00  1.870          H  
ATOM   1069 2HH1 ARG A  72      -1.478   7.049  -7.148  1.00  1.870          H  
ATOM   1070 1HH2 ARG A  72      -2.160   3.736  -6.239  1.00  1.870          H  
ATOM   1071 2HH2 ARG A  72      -2.853   5.264  -6.800  1.00  1.870          H  
ATOM   1072  N   GLN A  73       2.570   0.342  -8.720  1.00  1.130          N  
ATOM   1073  CA  GLN A  73       2.705  -1.105  -8.549  1.00  1.310          C  
ATOM   1074  C   GLN A  73       3.593  -1.656  -9.639  1.00  1.220          C  
ATOM   1075  O   GLN A  73       4.422  -2.549  -9.414  1.00  1.360          O  
ATOM   1076  CB  GLN A  73       1.338  -1.777  -8.623  1.00  1.760          C  
ATOM   1077  CG  GLN A  73       1.341  -3.261  -8.400  1.00  1.760          C  
ATOM   1078  CD  GLN A  73      -0.059  -3.771  -8.338  1.00  1.760          C  
ATOM   1079  OE1 GLN A  73      -1.007  -2.991  -8.457  1.00  1.760          O  
ATOM   1080  NE2 GLN A  73      -0.219  -5.068  -8.152  1.00  1.760          N  
ATOM   1081  H   GLN A  73       1.697   0.664  -9.129  1.00  1.360          H  
ATOM   1082  HA  GLN A  73       3.163  -1.307  -7.583  1.00  1.570          H  
ATOM   1083 1HB  GLN A  73       0.665  -1.329  -7.906  1.00  2.110          H  
ATOM   1084 2HB  GLN A  73       0.912  -1.602  -9.608  1.00  2.110          H  
ATOM   1085 1HG  GLN A  73       1.843  -3.743  -9.235  1.00  2.110          H  
ATOM   1086 2HG  GLN A  73       1.854  -3.507  -7.479  1.00  2.110          H  
ATOM   1087 1HE2 GLN A  73      -1.146  -5.445  -8.095  1.00  2.110          H  
ATOM   1088 2HE2 GLN A  73       0.580  -5.664  -8.063  1.00  2.110          H  
ATOM   1089  N   VAL A  74       3.391  -1.110 -10.833  1.00  1.110          N  
ATOM   1090  CA  VAL A  74       4.135  -1.484 -12.019  1.00  1.190          C  
ATOM   1091  C   VAL A  74       5.612  -1.205 -11.781  1.00  1.000          C  
ATOM   1092  O   VAL A  74       6.479  -2.003 -12.138  1.00  1.090          O  
ATOM   1093  CB  VAL A  74       3.622  -0.673 -13.237  1.00  1.630          C  
ATOM   1094  CG1 VAL A  74       4.511  -0.868 -14.434  1.00  1.630          C  
ATOM   1095  CG2 VAL A  74       2.172  -1.093 -13.554  1.00  1.630          C  
ATOM   1096  H   VAL A  74       2.642  -0.411 -10.900  1.00  1.330          H  
ATOM   1097  HA  VAL A  74       3.993  -2.549 -12.206  1.00  1.430          H  
ATOM   1098  HB  VAL A  74       3.647   0.369 -13.005  1.00  1.960          H  
ATOM   1099 1HG1 VAL A  74       4.119  -0.274 -15.254  1.00  1.960          H  
ATOM   1100 2HG1 VAL A  74       5.531  -0.544 -14.219  1.00  1.960          H  
ATOM   1101 3HG1 VAL A  74       4.517  -1.924 -14.714  1.00  1.960          H  
ATOM   1102 1HG2 VAL A  74       1.793  -0.514 -14.401  1.00  1.960          H  
ATOM   1103 2HG2 VAL A  74       2.143  -2.155 -13.805  1.00  1.960          H  
ATOM   1104 3HG2 VAL A  74       1.539  -0.913 -12.689  1.00  1.960          H  
ATOM   1105  N   LEU A  75       5.883  -0.055 -11.183  1.00  0.830          N  
ATOM   1106  CA  LEU A  75       7.228   0.368 -10.888  1.00  0.800          C  
ATOM   1107  C   LEU A  75       7.828  -0.255  -9.644  1.00  0.790          C  
ATOM   1108  O   LEU A  75       8.998  -0.654  -9.685  1.00  0.820          O  
ATOM   1109  CB  LEU A  75       7.215   1.871 -10.732  1.00  1.130          C  
ATOM   1110  CG  LEU A  75       6.842   2.660 -11.975  1.00  1.130          C  
ATOM   1111  CD1 LEU A  75       6.780   4.077 -11.623  1.00  1.130          C  
ATOM   1112  CD2 LEU A  75       7.798   2.411 -13.035  1.00  1.130          C  
ATOM   1113  H   LEU A  75       5.098   0.564 -10.969  1.00  1.000          H  
ATOM   1114  HA  LEU A  75       7.867   0.063 -11.706  1.00  0.960          H  
ATOM   1115 1HB  LEU A  75       6.486   2.119  -9.960  1.00  1.360          H  
ATOM   1116 2HB  LEU A  75       8.178   2.187 -10.393  1.00  1.360          H  
ATOM   1117  HG  LEU A  75       5.865   2.370 -12.326  1.00  1.360          H  
ATOM   1118 1HD1 LEU A  75       6.497   4.648 -12.501  1.00  1.360          H  
ATOM   1119 2HD1 LEU A  75       6.040   4.213 -10.836  1.00  1.360          H  
ATOM   1120 3HD1 LEU A  75       7.706   4.415 -11.285  1.00  1.360          H  
ATOM   1121 1HD2 LEU A  75       7.535   2.991 -13.872  1.00  1.360          H  
ATOM   1122 2HD2 LEU A  75       8.769   2.675 -12.710  1.00  1.360          H  
ATOM   1123 3HD2 LEU A  75       7.786   1.393 -13.311  1.00  1.360          H  
ATOM   1124  N   ALA A  76       7.033  -0.436  -8.572  1.00  0.970          N  
ATOM   1125  CA  ALA A  76       7.514  -0.999  -7.309  1.00  1.250          C  
ATOM   1126  C   ALA A  76       8.112  -2.369  -7.549  1.00  1.290          C  
ATOM   1127  O   ALA A  76       9.089  -2.752  -6.909  1.00  1.470          O  
ATOM   1128  CB  ALA A  76       6.382  -1.105  -6.301  1.00  1.640          C  
ATOM   1129  H   ALA A  76       6.074  -0.091  -8.587  1.00  1.160          H  
ATOM   1130  HA  ALA A  76       8.291  -0.345  -6.916  1.00  1.500          H  
ATOM   1131 1HB  ALA A  76       6.764  -1.516  -5.370  1.00  1.970          H  
ATOM   1132 2HB  ALA A  76       5.966  -0.137  -6.120  1.00  1.970          H  
ATOM   1133 3HB  ALA A  76       5.607  -1.759  -6.699  1.00  1.970          H  
ATOM   1134  N   LYS A  77       7.542  -3.101  -8.508  1.00  1.330          N  
ATOM   1135  CA  LYS A  77       8.026  -4.416  -8.888  1.00  1.610          C  
ATOM   1136  C   LYS A  77       9.538  -4.421  -9.172  1.00  1.490          C  
ATOM   1137  O   LYS A  77      10.202  -5.431  -8.922  1.00  1.870          O  
ATOM   1138  CB  LYS A  77       7.273  -4.917 -10.122  1.00  2.140          C  
ATOM   1139  CG  LYS A  77       7.642  -6.342 -10.564  1.00  2.140          C  
ATOM   1140  CD  LYS A  77       6.816  -6.782 -11.764  1.00  2.140          C  
ATOM   1141  CE  LYS A  77       7.222  -8.170 -12.236  1.00  2.140          C  
ATOM   1142  NZ  LYS A  77       6.415  -8.619 -13.409  1.00  2.140          N  
ATOM   1143  H   LYS A  77       6.682  -2.752  -8.950  1.00  1.600          H  
ATOM   1144  HA  LYS A  77       7.838  -5.099  -8.061  1.00  1.930          H  
ATOM   1145 1HB  LYS A  77       6.199  -4.874  -9.932  1.00  2.570          H  
ATOM   1146 2HB  LYS A  77       7.478  -4.245 -10.958  1.00  2.570          H  
ATOM   1147 1HG  LYS A  77       8.691  -6.393 -10.826  1.00  2.570          H  
ATOM   1148 2HG  LYS A  77       7.466  -7.028  -9.737  1.00  2.570          H  
ATOM   1149 1HD  LYS A  77       5.757  -6.783 -11.499  1.00  2.570          H  
ATOM   1150 2HD  LYS A  77       6.968  -6.072 -12.579  1.00  2.570          H  
ATOM   1151 1HE  LYS A  77       8.274  -8.156 -12.515  1.00  2.570          H  
ATOM   1152 2HE  LYS A  77       7.082  -8.879 -11.420  1.00  2.570          H  
ATOM   1153 1HZ  LYS A  77       6.715  -9.543 -13.691  1.00  2.570          H  
ATOM   1154 2HZ  LYS A  77       5.436  -8.647 -13.156  1.00  2.570          H  
ATOM   1155 3HZ  LYS A  77       6.545  -7.976 -14.176  1.00  2.570          H  
ATOM   1156  N   LEU A  78      10.069  -3.343  -9.775  1.00  1.150          N  
ATOM   1157  CA  LEU A  78      11.489  -3.271 -10.117  1.00  1.300          C  
ATOM   1158  C   LEU A  78      12.282  -2.308  -9.238  1.00  1.080          C  
ATOM   1159  O   LEU A  78      13.382  -2.644  -8.787  1.00  1.180          O  
ATOM   1160  CB  LEU A  78      11.666  -2.815 -11.579  1.00  1.760          C  
ATOM   1161  CG  LEU A  78      11.774  -3.886 -12.703  1.00  1.760          C  
ATOM   1162  CD1 LEU A  78      13.091  -4.634 -12.596  1.00  1.760          C  
ATOM   1163  CD2 LEU A  78      10.591  -4.851 -12.634  1.00  1.760          C  
ATOM   1164  H   LEU A  78       9.492  -2.521  -9.951  1.00  1.380          H  
ATOM   1165  HA  LEU A  78      11.916  -4.258  -9.981  1.00  1.560          H  
ATOM   1166 1HB  LEU A  78      10.817  -2.178 -11.827  1.00  2.110          H  
ATOM   1167 2HB  LEU A  78      12.560  -2.202 -11.638  1.00  2.110          H  
ATOM   1168  HG  LEU A  78      11.781  -3.382 -13.647  1.00  2.110          H  
ATOM   1169 1HD1 LEU A  78      13.162  -5.353 -13.412  1.00  2.110          H  
ATOM   1170 2HD1 LEU A  78      13.914  -3.920 -12.668  1.00  2.110          H  
ATOM   1171 3HD1 LEU A  78      13.155  -5.163 -11.650  1.00  2.110          H  
ATOM   1172 1HD2 LEU A  78      10.668  -5.578 -13.443  1.00  2.110          H  
ATOM   1173 2HD2 LEU A  78      10.603  -5.374 -11.687  1.00  2.110          H  
ATOM   1174 3HD2 LEU A  78       9.656  -4.297 -12.731  1.00  2.110          H  
ATOM   1175  N   LYS A  79      11.764  -1.087  -9.044  1.00  1.390          N  
ATOM   1176  CA  LYS A  79      12.482  -0.066  -8.287  1.00  1.310          C  
ATOM   1177  C   LYS A  79      11.581   0.833  -7.453  1.00  1.220          C  
ATOM   1178  O   LYS A  79      10.761   1.595  -7.990  1.00  1.340          O  
ATOM   1179  CB  LYS A  79      13.270   0.860  -9.225  1.00  1.870          C  
ATOM   1180  CG  LYS A  79      14.381   0.243 -10.082  1.00  1.870          C  
ATOM   1181  CD  LYS A  79      15.599  -0.160  -9.257  1.00  1.870          C  
ATOM   1182  CE  LYS A  79      16.710  -0.684 -10.151  1.00  1.870          C  
ATOM   1183  NZ  LYS A  79      17.889  -1.154  -9.363  1.00  1.870          N  
ATOM   1184  H   LYS A  79      10.833  -0.885  -9.406  1.00  1.670          H  
ATOM   1185  HA  LYS A  79      13.163  -0.568  -7.601  1.00  1.570          H  
ATOM   1186 1HB  LYS A  79      12.573   1.305  -9.907  1.00  2.240          H  
ATOM   1187 2HB  LYS A  79      13.711   1.671  -8.647  1.00  2.240          H  
ATOM   1188 1HG  LYS A  79      14.010  -0.617 -10.617  1.00  2.240          H  
ATOM   1189 2HG  LYS A  79      14.691   0.982 -10.822  1.00  2.240          H  
ATOM   1190 1HD  LYS A  79      15.962   0.702  -8.697  1.00  2.240          H  
ATOM   1191 2HD  LYS A  79      15.327  -0.943  -8.554  1.00  2.240          H  
ATOM   1192 1HE  LYS A  79      16.324  -1.514 -10.742  1.00  2.240          H  
ATOM   1193 2HE  LYS A  79      17.028   0.113 -10.825  1.00  2.240          H  
ATOM   1194 1HZ  LYS A  79      18.603  -1.495  -9.991  1.00  2.240          H  
ATOM   1195 2HZ  LYS A  79      18.260  -0.388  -8.817  1.00  2.240          H  
ATOM   1196 3HZ  LYS A  79      17.600  -1.900  -8.744  1.00  2.240          H  
ATOM   1197  N   ALA A  80      11.856   0.864  -6.146  1.00  1.130          N  
ATOM   1198  CA  ALA A  80      11.117   1.710  -5.217  1.00  1.180          C  
ATOM   1199  C   ALA A  80      11.256   3.174  -5.604  1.00  0.980          C  
ATOM   1200  O   ALA A  80      10.331   3.961  -5.409  1.00  0.930          O  
ATOM   1201  CB  ALA A  80      11.606   1.506  -3.800  1.00  1.630          C  
ATOM   1202  H   ALA A  80      12.556   0.226  -5.788  1.00  1.360          H  
ATOM   1203  HA  ALA A  80      10.065   1.435  -5.279  1.00  1.420          H  
ATOM   1204 1HB  ALA A  80      11.027   2.132  -3.124  1.00  1.960          H  
ATOM   1205 2HB  ALA A  80      11.485   0.460  -3.520  1.00  1.960          H  
ATOM   1206 3HB  ALA A  80      12.657   1.781  -3.733  1.00  1.960          H  
ATOM   1207  N   ALA A  81      12.423   3.545  -6.125  1.00  0.920          N  
ATOM   1208  CA  ALA A  81      12.694   4.909  -6.539  1.00  0.860          C  
ATOM   1209  C   ALA A  81      11.732   5.412  -7.613  1.00  0.730          C  
ATOM   1210  O   ALA A  81      11.366   6.593  -7.615  1.00  0.770          O  
ATOM   1211  CB  ALA A  81      14.110   5.015  -7.059  1.00  1.230          C  
ATOM   1212  H   ALA A  81      13.165   2.862  -6.206  1.00  1.100          H  
ATOM   1213  HA  ALA A  81      12.581   5.550  -5.660  1.00  1.030          H  
ATOM   1214 1HB  ALA A  81      14.321   6.048  -7.333  1.00  1.470          H  
ATOM   1215 2HB  ALA A  81      14.807   4.694  -6.286  1.00  1.470          H  
ATOM   1216 3HB  ALA A  81      14.223   4.377  -7.939  1.00  1.470          H  
ATOM   1217  N   LEU A  82      11.328   4.526  -8.536  1.00  0.690          N  
ATOM   1218  CA  LEU A  82      10.471   4.957  -9.621  1.00  0.700          C  
ATOM   1219  C   LEU A  82       9.065   5.082  -9.064  1.00  0.700          C  
ATOM   1220  O   LEU A  82       8.318   6.012  -9.401  1.00  0.730          O  
ATOM   1221  CB  LEU A  82      10.537   3.936 -10.759  1.00  0.980          C  
ATOM   1222  CG  LEU A  82      11.890   3.734 -11.475  1.00  0.980          C  
ATOM   1223  CD1 LEU A  82      11.749   2.577 -12.470  1.00  0.980          C  
ATOM   1224  CD2 LEU A  82      12.324   4.993 -12.174  1.00  0.980          C  
ATOM   1225  H   LEU A  82      11.581   3.540  -8.481  1.00  0.830          H  
ATOM   1226  HA  LEU A  82      10.786   5.938  -9.967  1.00  0.840          H  
ATOM   1227 1HB  LEU A  82      10.244   2.969 -10.363  1.00  1.170          H  
ATOM   1228 2HB  LEU A  82       9.850   4.239 -11.508  1.00  1.170          H  
ATOM   1229  HG  LEU A  82      12.653   3.463 -10.750  1.00  1.170          H  
ATOM   1230 1HD1 LEU A  82      12.706   2.415 -12.954  1.00  1.170          H  
ATOM   1231 2HD1 LEU A  82      11.453   1.670 -11.953  1.00  1.170          H  
ATOM   1232 3HD1 LEU A  82      11.015   2.819 -13.204  1.00  1.170          H  
ATOM   1233 1HD2 LEU A  82      13.282   4.806 -12.669  1.00  1.170          H  
ATOM   1234 2HD2 LEU A  82      11.600   5.297 -12.901  1.00  1.170          H  
ATOM   1235 3HD2 LEU A  82      12.448   5.782 -11.452  1.00  1.170          H  
ATOM   1236  N   LYS A  83       8.714   4.145  -8.180  1.00  0.720          N  
ATOM   1237  CA  LYS A  83       7.427   4.167  -7.501  1.00  0.780          C  
ATOM   1238  C   LYS A  83       7.286   5.478  -6.756  1.00  0.750          C  
ATOM   1239  O   LYS A  83       6.219   6.094  -6.779  1.00  0.770          O  
ATOM   1240  CB  LYS A  83       7.292   2.972  -6.563  1.00  1.070          C  
ATOM   1241  CG  LYS A  83       6.049   2.965  -5.627  1.00  1.070          C  
ATOM   1242  CD  LYS A  83       6.397   3.417  -4.157  1.00  1.070          C  
ATOM   1243  CE  LYS A  83       7.304   2.387  -3.414  1.00  1.070          C  
ATOM   1244  NZ  LYS A  83       7.647   2.824  -2.033  1.00  1.070          N  
ATOM   1245  H   LYS A  83       9.376   3.387  -7.981  1.00  0.860          H  
ATOM   1246  HA  LYS A  83       6.636   4.114  -8.247  1.00  0.940          H  
ATOM   1247 1HB  LYS A  83       7.230   2.072  -7.168  1.00  1.280          H  
ATOM   1248 2HB  LYS A  83       8.180   2.893  -5.993  1.00  1.280          H  
ATOM   1249 1HG  LYS A  83       5.307   3.653  -6.030  1.00  1.280          H  
ATOM   1250 2HG  LYS A  83       5.603   1.986  -5.601  1.00  1.280          H  
ATOM   1251 1HD  LYS A  83       6.894   4.381  -4.160  1.00  1.280          H  
ATOM   1252 2HD  LYS A  83       5.471   3.519  -3.590  1.00  1.280          H  
ATOM   1253 1HE  LYS A  83       6.794   1.427  -3.365  1.00  1.280          H  
ATOM   1254 2HE  LYS A  83       8.230   2.265  -3.945  1.00  1.280          H  
ATOM   1255 1HZ  LYS A  83       8.228   2.135  -1.596  1.00  1.280          H  
ATOM   1256 2HZ  LYS A  83       8.128   3.704  -2.048  1.00  1.280          H  
ATOM   1257 3HZ  LYS A  83       6.800   2.917  -1.477  1.00  1.280          H  
ATOM   1258  N   GLY A  84       8.373   5.877  -6.081  1.00  0.740          N  
ATOM   1259  CA  GLY A  84       8.474   7.096  -5.306  1.00  0.750          C  
ATOM   1260  C   GLY A  84       8.106   8.307  -6.142  1.00  0.670          C  
ATOM   1261  O   GLY A  84       7.220   9.079  -5.756  1.00  0.670          O  
ATOM   1262  H   GLY A  84       9.191   5.264  -6.094  1.00  0.890          H  
ATOM   1263 1HA  GLY A  84       7.824   7.029  -4.436  1.00  0.900          H  
ATOM   1264 2HA  GLY A  84       9.498   7.197  -4.944  1.00  0.900          H  
ATOM   1265  N   GLU A  85       8.740   8.485  -7.307  1.00  0.660          N  
ATOM   1266  CA  GLU A  85       8.376   9.653  -8.103  1.00  0.670          C  
ATOM   1267  C   GLU A  85       6.898   9.641  -8.474  1.00  0.640          C  
ATOM   1268  O   GLU A  85       6.241  10.683  -8.415  1.00  0.670          O  
ATOM   1269  CB  GLU A  85       9.187   9.756  -9.388  1.00  0.930          C  
ATOM   1270  CG  GLU A  85      10.643  10.127  -9.219  1.00  0.930          C  
ATOM   1271  CD  GLU A  85      11.292  10.307 -10.547  1.00  0.930          C  
ATOM   1272  OE1 GLU A  85      10.717   9.857 -11.512  1.00  0.930          O  
ATOM   1273  OE2 GLU A  85      12.324  10.947 -10.628  1.00  0.930          O  
ATOM   1274  H   GLU A  85       9.485   7.834  -7.590  1.00  0.790          H  
ATOM   1275  HA  GLU A  85       8.566  10.545  -7.503  1.00  0.800          H  
ATOM   1276 1HB  GLU A  85       9.153   8.791  -9.902  1.00  1.120          H  
ATOM   1277 2HB  GLU A  85       8.725  10.492 -10.049  1.00  1.120          H  
ATOM   1278 1HG  GLU A  85      10.718  11.053  -8.648  1.00  1.120          H  
ATOM   1279 2HG  GLU A  85      11.151   9.337  -8.664  1.00  1.120          H  
ATOM   1280  N   VAL A  86       6.352   8.472  -8.815  1.00  0.620          N  
ATOM   1281  CA  VAL A  86       4.932   8.415  -9.136  1.00  0.640          C  
ATOM   1282  C   VAL A  86       4.080   8.770  -7.929  1.00  0.600          C  
ATOM   1283  O   VAL A  86       3.096   9.495  -8.069  1.00  0.580          O  
ATOM   1284  CB  VAL A  86       4.540   7.075  -9.745  1.00  0.890          C  
ATOM   1285  CG1 VAL A  86       3.025   6.951  -9.870  1.00  0.890          C  
ATOM   1286  CG2 VAL A  86       5.147   7.029 -11.110  1.00  0.890          C  
ATOM   1287  H   VAL A  86       6.952   7.637  -8.882  1.00  0.740          H  
ATOM   1288  HA  VAL A  86       4.736   9.158  -9.901  1.00  0.770          H  
ATOM   1289  HB  VAL A  86       4.910   6.255  -9.123  1.00  1.070          H  
ATOM   1290 1HG1 VAL A  86       2.780   6.005 -10.326  1.00  1.070          H  
ATOM   1291 2HG1 VAL A  86       2.556   7.011  -8.899  1.00  1.070          H  
ATOM   1292 3HG1 VAL A  86       2.663   7.749 -10.477  1.00  1.070          H  
ATOM   1293 1HG2 VAL A  86       4.889   6.122 -11.575  1.00  1.070          H  
ATOM   1294 2HG2 VAL A  86       4.768   7.858 -11.707  1.00  1.070          H  
ATOM   1295 3HG2 VAL A  86       6.233   7.109 -11.031  1.00  1.070          H  
ATOM   1296  N   ARG A  87       4.427   8.255  -6.751  1.00  0.600          N  
ATOM   1297  CA  ARG A  87       3.700   8.571  -5.533  1.00  0.590          C  
ATOM   1298  C   ARG A  87       3.597  10.083  -5.354  1.00  0.590          C  
ATOM   1299  O   ARG A  87       2.508  10.603  -5.063  1.00  0.620          O  
ATOM   1300  CB  ARG A  87       4.410   7.952  -4.328  1.00  0.830          C  
ATOM   1301  CG  ARG A  87       3.784   8.195  -2.951  1.00  0.830          C  
ATOM   1302  CD  ARG A  87       4.650   7.648  -1.853  1.00  0.830          C  
ATOM   1303  NE  ARG A  87       5.979   8.290  -1.805  1.00  0.830          N  
ATOM   1304  CZ  ARG A  87       6.261   9.504  -1.264  1.00  0.830          C  
ATOM   1305  NH1 ARG A  87       5.311  10.236  -0.719  1.00  0.830          N  
ATOM   1306  NH2 ARG A  87       7.508   9.958  -1.287  1.00  0.830          N  
ATOM   1307  H   ARG A  87       5.219   7.608  -6.713  1.00  0.720          H  
ATOM   1308  HA  ARG A  87       2.698   8.161  -5.610  1.00  0.710          H  
ATOM   1309 1HB  ARG A  87       4.489   6.875  -4.476  1.00  1.000          H  
ATOM   1310 2HB  ARG A  87       5.416   8.336  -4.283  1.00  1.000          H  
ATOM   1311 1HG  ARG A  87       3.647   9.264  -2.792  1.00  1.000          H  
ATOM   1312 2HG  ARG A  87       2.828   7.701  -2.893  1.00  1.000          H  
ATOM   1313 1HD  ARG A  87       4.160   7.786  -0.890  1.00  1.000          H  
ATOM   1314 2HD  ARG A  87       4.801   6.580  -2.027  1.00  1.000          H  
ATOM   1315  HE  ARG A  87       6.750   7.776  -2.207  1.00  1.000          H  
ATOM   1316 1HH1 ARG A  87       4.359   9.902  -0.697  1.00  1.000          H  
ATOM   1317 2HH1 ARG A  87       5.533  11.139  -0.321  1.00  1.000          H  
ATOM   1318 1HH2 ARG A  87       8.243   9.409  -1.703  1.00  1.000          H  
ATOM   1319 2HH2 ARG A  87       7.728  10.867  -0.898  1.00  1.000          H  
ATOM   1320  N   GLU A  88       4.729  10.791  -5.480  1.00  0.580          N  
ATOM   1321  CA  GLU A  88       4.702  12.239  -5.312  1.00  0.600          C  
ATOM   1322  C   GLU A  88       3.907  12.946  -6.415  1.00  0.560          C  
ATOM   1323  O   GLU A  88       3.141  13.869  -6.124  1.00  0.580          O  
ATOM   1324  CB  GLU A  88       6.122  12.813  -5.253  1.00  0.830          C  
ATOM   1325  CG  GLU A  88       6.903  12.460  -3.976  1.00  0.830          C  
ATOM   1326  CD  GLU A  88       8.291  13.068  -3.941  1.00  0.830          C  
ATOM   1327  OE1 GLU A  88       8.704  13.615  -4.936  1.00  0.830          O  
ATOM   1328  OE2 GLU A  88       8.928  12.995  -2.912  1.00  0.830          O  
ATOM   1329  H   GLU A  88       5.609  10.297  -5.679  1.00  0.700          H  
ATOM   1330  HA  GLU A  88       4.220  12.455  -4.362  1.00  0.720          H  
ATOM   1331 1HB  GLU A  88       6.694  12.434  -6.105  1.00  1.000          H  
ATOM   1332 2HB  GLU A  88       6.082  13.898  -5.340  1.00  1.000          H  
ATOM   1333 1HG  GLU A  88       6.340  12.798  -3.108  1.00  1.000          H  
ATOM   1334 2HG  GLU A  88       6.986  11.373  -3.920  1.00  1.000          H  
ATOM   1335  N   LEU A  89       4.049  12.503  -7.668  1.00  0.530          N  
ATOM   1336  CA  LEU A  89       3.334  13.124  -8.779  1.00  0.510          C  
ATOM   1337  C   LEU A  89       1.823  12.952  -8.634  1.00  0.500          C  
ATOM   1338  O   LEU A  89       1.050  13.898  -8.844  1.00  0.510          O  
ATOM   1339  CB  LEU A  89       3.808  12.469 -10.088  1.00  0.720          C  
ATOM   1340  CG  LEU A  89       5.268  12.785 -10.565  1.00  0.720          C  
ATOM   1341  CD1 LEU A  89       5.681  11.775 -11.656  1.00  0.720          C  
ATOM   1342  CD2 LEU A  89       5.331  14.204 -11.136  1.00  0.720          C  
ATOM   1343  H   LEU A  89       4.712  11.745  -7.863  1.00  0.640          H  
ATOM   1344  HA  LEU A  89       3.558  14.188  -8.781  1.00  0.610          H  
ATOM   1345 1HB  LEU A  89       3.734  11.393  -9.965  1.00  0.870          H  
ATOM   1346 2HB  LEU A  89       3.130  12.769 -10.874  1.00  0.870          H  
ATOM   1347  HG  LEU A  89       5.956  12.705  -9.730  1.00  0.870          H  
ATOM   1348 1HD1 LEU A  89       6.697  11.992 -11.987  1.00  0.870          H  
ATOM   1349 2HD1 LEU A  89       5.652  10.771 -11.252  1.00  0.870          H  
ATOM   1350 3HD1 LEU A  89       5.020  11.832 -12.494  1.00  0.870          H  
ATOM   1351 1HD2 LEU A  89       6.347  14.412 -11.470  1.00  0.870          H  
ATOM   1352 2HD2 LEU A  89       4.650  14.293 -11.981  1.00  0.870          H  
ATOM   1353 3HD2 LEU A  89       5.052  14.924 -10.373  1.00  0.870          H  
ATOM   1354  N   ALA A  90       1.403  11.744  -8.255  1.00  0.520          N  
ATOM   1355  CA  ALA A  90      -0.000  11.440  -8.053  1.00  0.540          C  
ATOM   1356  C   ALA A  90      -0.567  12.243  -6.887  1.00  0.540          C  
ATOM   1357  O   ALA A  90      -1.690  12.750  -6.971  1.00  0.550          O  
ATOM   1358  CB  ALA A  90      -0.174   9.953  -7.818  1.00  0.750          C  
ATOM   1359  H   ALA A  90       2.087  11.000  -8.120  1.00  0.620          H  
ATOM   1360  HA  ALA A  90      -0.543  11.725  -8.952  1.00  0.650          H  
ATOM   1361 1HB  ALA A  90      -1.232   9.725  -7.694  1.00  0.900          H  
ATOM   1362 2HB  ALA A  90       0.223   9.405  -8.674  1.00  0.900          H  
ATOM   1363 3HB  ALA A  90       0.376   9.670  -6.920  1.00  0.900          H  
ATOM   1364  N   THR A  91       0.218  12.391  -5.812  1.00  0.560          N  
ATOM   1365  CA  THR A  91      -0.224  13.132  -4.644  1.00  0.590          C  
ATOM   1366  C   THR A  91      -0.457  14.591  -5.026  1.00  0.570          C  
ATOM   1367  O   THR A  91      -1.470  15.191  -4.640  1.00  0.600          O  
ATOM   1368  CB  THR A  91       0.794  13.035  -3.488  1.00  0.810          C  
ATOM   1369  OG1 THR A  91       0.967  11.655  -3.117  1.00  0.810          O  
ATOM   1370  CG2 THR A  91       0.263  13.804  -2.274  1.00  0.810          C  
ATOM   1371  H   THR A  91       1.126  11.922  -5.769  1.00  0.670          H  
ATOM   1372  HA  THR A  91      -1.163  12.707  -4.300  1.00  0.710          H  
ATOM   1373  HB  THR A  91       1.754  13.449  -3.802  1.00  0.980          H  
ATOM   1374  HG1 THR A  91       1.508  11.209  -3.803  1.00  0.980          H  
ATOM   1375 1HG2 THR A  91       0.975  13.722  -1.458  1.00  0.980          H  
ATOM   1376 2HG2 THR A  91       0.126  14.845  -2.524  1.00  0.980          H  
ATOM   1377 3HG2 THR A  91      -0.680  13.386  -1.970  1.00  0.980          H  
ATOM   1378  N   GLU A  92       0.470  15.176  -5.794  1.00  0.550          N  
ATOM   1379  CA  GLU A  92       0.293  16.563  -6.177  1.00  0.560          C  
ATOM   1380  C   GLU A  92      -0.954  16.747  -7.039  1.00  0.500          C  
ATOM   1381  O   GLU A  92      -1.673  17.735  -6.855  1.00  0.500          O  
ATOM   1382  CB  GLU A  92       1.529  17.099  -6.907  1.00  0.780          C  
ATOM   1383  CG  GLU A  92       2.771  17.285  -6.014  1.00  0.780          C  
ATOM   1384  CD  GLU A  92       2.557  18.298  -4.915  1.00  0.780          C  
ATOM   1385  OE1 GLU A  92       2.026  19.343  -5.192  1.00  0.780          O  
ATOM   1386  OE2 GLU A  92       2.911  18.018  -3.780  1.00  0.780          O  
ATOM   1387  H   GLU A  92       1.318  14.665  -6.063  1.00  0.660          H  
ATOM   1388  HA  GLU A  92       0.160  17.151  -5.274  1.00  0.670          H  
ATOM   1389 1HB  GLU A  92       1.801  16.400  -7.703  1.00  0.940          H  
ATOM   1390 2HB  GLU A  92       1.294  18.055  -7.375  1.00  0.940          H  
ATOM   1391 1HG  GLU A  92       3.021  16.332  -5.558  1.00  0.940          H  
ATOM   1392 2HG  GLU A  92       3.611  17.592  -6.634  1.00  0.940          H  
ATOM   1393  N   GLU A  93      -1.267  15.793  -7.931  1.00  0.470          N  
ATOM   1394  CA  GLU A  93      -2.480  15.980  -8.718  1.00  0.450          C  
ATOM   1395  C   GLU A  93      -3.747  15.858  -7.898  1.00  0.470          C  
ATOM   1396  O   GLU A  93      -4.687  16.633  -8.095  1.00  0.480          O  
ATOM   1397  CB  GLU A  93      -2.616  15.020  -9.888  1.00  0.640          C  
ATOM   1398  CG  GLU A  93      -3.915  15.319 -10.716  1.00  0.640          C  
ATOM   1399  CD  GLU A  93      -3.886  16.715 -11.298  1.00  0.640          C  
ATOM   1400  OE1 GLU A  93      -2.809  17.219 -11.462  1.00  0.640          O  
ATOM   1401  OE2 GLU A  93      -4.911  17.286 -11.550  1.00  0.640          O  
ATOM   1402  H   GLU A  93      -0.619  15.015  -8.108  1.00  0.560          H  
ATOM   1403  HA  GLU A  93      -2.442  16.988  -9.123  1.00  0.540          H  
ATOM   1404 1HB  GLU A  93      -1.746  15.102 -10.537  1.00  0.770          H  
ATOM   1405 2HB  GLU A  93      -2.663  13.992  -9.519  1.00  0.770          H  
ATOM   1406 1HG  GLU A  93      -3.991  14.605 -11.525  1.00  0.770          H  
ATOM   1407 2HG  GLU A  93      -4.804  15.195 -10.106  1.00  0.770          H  
ATOM   1408  N   VAL A  94      -3.817  14.928  -6.951  1.00  0.510          N  
ATOM   1409  CA  VAL A  94      -5.090  14.874  -6.256  1.00  0.560          C  
ATOM   1410  C   VAL A  94      -5.282  16.197  -5.478  1.00  0.550          C  
ATOM   1411  O   VAL A  94      -6.422  16.671  -5.350  1.00  0.560          O  
ATOM   1412  CB  VAL A  94      -5.237  13.601  -5.389  1.00  0.760          C  
ATOM   1413  CG1 VAL A  94      -5.065  12.372  -6.283  1.00  0.760          C  
ATOM   1414  CG2 VAL A  94      -4.275  13.582  -4.260  1.00  0.760          C  
ATOM   1415  H   VAL A  94      -3.045  14.266  -6.801  1.00  0.610          H  
ATOM   1416  HA  VAL A  94      -5.879  14.810  -7.004  1.00  0.670          H  
ATOM   1417  HB  VAL A  94      -6.239  13.559  -5.006  1.00  0.920          H  
ATOM   1418 1HG1 VAL A  94      -5.212  11.460  -5.703  1.00  0.920          H  
ATOM   1419 2HG1 VAL A  94      -5.780  12.398  -7.090  1.00  0.920          H  
ATOM   1420 3HG1 VAL A  94      -4.076  12.361  -6.706  1.00  0.920          H  
ATOM   1421 1HG2 VAL A  94      -4.429  12.681  -3.694  1.00  0.920          H  
ATOM   1422 2HG2 VAL A  94      -3.282  13.595  -4.650  1.00  0.920          H  
ATOM   1423 3HG2 VAL A  94      -4.428  14.441  -3.617  1.00  0.920          H  
ATOM   1424  N   LYS A  95      -4.182  16.803  -4.979  1.00  0.540          N  
ATOM   1425  CA  LYS A  95      -4.278  18.114  -4.338  1.00  0.560          C  
ATOM   1426  C   LYS A  95      -4.722  19.194  -5.351  1.00  0.500          C  
ATOM   1427  O   LYS A  95      -5.557  20.048  -5.025  1.00  0.500          O  
ATOM   1428  CB  LYS A  95      -2.959  18.514  -3.685  1.00  0.780          C  
ATOM   1429  CG  LYS A  95      -2.599  17.708  -2.430  1.00  0.780          C  
ATOM   1430  CD  LYS A  95      -1.413  18.335  -1.674  1.00  0.780          C  
ATOM   1431  CE  LYS A  95      -0.110  18.191  -2.454  1.00  0.780          C  
ATOM   1432  NZ  LYS A  95       1.084  18.653  -1.685  1.00  0.780          N  
ATOM   1433  H   LYS A  95      -3.273  16.326  -5.044  1.00  0.650          H  
ATOM   1434  HA  LYS A  95      -5.034  18.056  -3.559  1.00  0.670          H  
ATOM   1435 1HB  LYS A  95      -2.164  18.376  -4.413  1.00  0.930          H  
ATOM   1436 2HB  LYS A  95      -2.987  19.570  -3.424  1.00  0.930          H  
ATOM   1437 1HG  LYS A  95      -3.465  17.664  -1.770  1.00  0.930          H  
ATOM   1438 2HG  LYS A  95      -2.340  16.690  -2.721  1.00  0.930          H  
ATOM   1439 1HD  LYS A  95      -1.606  19.394  -1.501  1.00  0.930          H  
ATOM   1440 2HD  LYS A  95      -1.300  17.841  -0.709  1.00  0.930          H  
ATOM   1441 1HE  LYS A  95       0.027  17.151  -2.719  1.00  0.930          H  
ATOM   1442 2HE  LYS A  95      -0.166  18.780  -3.365  1.00  0.930          H  
ATOM   1443 1HZ  LYS A  95       1.906  18.507  -2.303  1.00  0.930          H  
ATOM   1444 2HZ  LYS A  95       0.997  19.629  -1.456  1.00  0.930          H  
ATOM   1445 3HZ  LYS A  95       1.192  18.114  -0.844  1.00  0.930          H  
ATOM   1446  N   ALA A  96      -4.196  19.145  -6.592  1.00  0.460          N  
ATOM   1447  CA  ALA A  96      -4.600  20.100  -7.628  1.00  0.440          C  
ATOM   1448  C   ALA A  96      -6.108  19.977  -7.859  1.00  0.430          C  
ATOM   1449  O   ALA A  96      -6.810  20.987  -8.030  1.00  0.440          O  
ATOM   1450  CB  ALA A  96      -3.835  19.850  -8.916  1.00  0.620          C  
ATOM   1451  H   ALA A  96      -3.449  18.471  -6.791  1.00  0.550          H  
ATOM   1452  HA  ALA A  96      -4.382  21.104  -7.273  1.00  0.530          H  
ATOM   1453 1HB  ALA A  96      -4.129  20.574  -9.661  1.00  0.750          H  
ATOM   1454 2HB  ALA A  96      -2.762  19.941  -8.731  1.00  0.750          H  
ATOM   1455 3HB  ALA A  96      -4.052  18.850  -9.281  1.00  0.750          H  
ATOM   1456  N   LEU A  97      -6.608  18.743  -7.832  1.00  0.440          N  
ATOM   1457  CA  LEU A  97      -8.029  18.509  -7.906  1.00  0.450          C  
ATOM   1458  C   LEU A  97      -8.759  19.059  -6.700  1.00  0.430          C  
ATOM   1459  O   LEU A  97      -9.834  19.607  -6.869  1.00  0.460          O  
ATOM   1460  CB  LEU A  97      -8.354  17.048  -8.174  1.00  0.630          C  
ATOM   1461  CG  LEU A  97      -8.128  16.585  -9.623  1.00  0.630          C  
ATOM   1462  CD1 LEU A  97      -8.129  15.078  -9.717  1.00  0.630          C  
ATOM   1463  CD2 LEU A  97      -9.349  17.119 -10.462  1.00  0.630          C  
ATOM   1464  H   LEU A  97      -5.952  17.955  -7.772  1.00  0.530          H  
ATOM   1465  HA  LEU A  97      -8.381  19.068  -8.761  1.00  0.540          H  
ATOM   1466 1HB  LEU A  97      -7.736  16.435  -7.527  1.00  0.750          H  
ATOM   1467 2HB  LEU A  97      -9.394  16.884  -7.925  1.00  0.750          H  
ATOM   1468  HG  LEU A  97      -7.169  16.964 -10.009  1.00  0.750          H  
ATOM   1469 1HD1 LEU A  97      -7.990  14.779 -10.746  1.00  0.750          H  
ATOM   1470 2HD1 LEU A  97      -7.311  14.679  -9.118  1.00  0.750          H  
ATOM   1471 3HD1 LEU A  97      -9.072  14.695  -9.363  1.00  0.750          H  
ATOM   1472 1HD2 LEU A  97      -9.280  16.800 -11.467  1.00  0.750          H  
ATOM   1473 2HD2 LEU A  97     -10.274  16.714 -10.043  1.00  0.750          H  
ATOM   1474 3HD2 LEU A  97      -9.401  18.196 -10.451  1.00  0.750          H  
ATOM   1475  N   ARG A  98      -8.205  18.988  -5.484  1.00  0.420          N  
ATOM   1476  CA  ARG A  98      -8.944  19.588  -4.368  1.00  0.430          C  
ATOM   1477  C   ARG A  98      -9.253  21.049  -4.701  1.00  0.420          C  
ATOM   1478  O   ARG A  98     -10.352  21.530  -4.402  1.00  0.440          O  
ATOM   1479  CB  ARG A  98      -8.190  19.548  -3.041  1.00  0.600          C  
ATOM   1480  CG  ARG A  98      -8.073  18.192  -2.408  1.00  0.600          C  
ATOM   1481  CD  ARG A  98      -7.308  18.208  -1.134  1.00  0.600          C  
ATOM   1482  NE  ARG A  98      -8.011  18.950  -0.087  1.00  0.600          N  
ATOM   1483  CZ  ARG A  98      -7.467  19.369   1.081  1.00  0.600          C  
ATOM   1484  NH1 ARG A  98      -6.202  19.124   1.362  1.00  0.600          N  
ATOM   1485  NH2 ARG A  98      -8.217  20.028   1.950  1.00  0.600          N  
ATOM   1486  H   ARG A  98      -7.335  18.465  -5.353  1.00  0.500          H  
ATOM   1487  HA  ARG A  98      -9.877  19.047  -4.238  1.00  0.520          H  
ATOM   1488 1HB  ARG A  98      -7.187  19.930  -3.179  1.00  0.720          H  
ATOM   1489 2HB  ARG A  98      -8.687  20.203  -2.331  1.00  0.720          H  
ATOM   1490 1HG  ARG A  98      -9.065  17.798  -2.208  1.00  0.720          H  
ATOM   1491 2HG  ARG A  98      -7.551  17.553  -3.097  1.00  0.720          H  
ATOM   1492 1HD  ARG A  98      -7.165  17.179  -0.794  1.00  0.720          H  
ATOM   1493 2HD  ARG A  98      -6.340  18.677  -1.307  1.00  0.720          H  
ATOM   1494  HE  ARG A  98      -8.985  19.164  -0.247  1.00  0.720          H  
ATOM   1495 1HH1 ARG A  98      -5.622  18.622   0.708  1.00  0.720          H  
ATOM   1496 2HH1 ARG A  98      -5.807  19.442   2.237  1.00  0.720          H  
ATOM   1497 1HH2 ARG A  98      -9.186  20.218   1.741  1.00  0.720          H  
ATOM   1498 2HH2 ARG A  98      -7.824  20.341   2.824  1.00  0.720          H  
ATOM   1499  N   ALA A  99      -8.292  21.768  -5.304  1.00  0.420          N  
ATOM   1500  CA  ALA A  99      -8.574  23.148  -5.705  1.00  0.450          C  
ATOM   1501  C   ALA A  99      -9.689  23.190  -6.761  1.00  0.470          C  
ATOM   1502  O   ALA A  99     -10.642  23.964  -6.642  1.00  0.520          O  
ATOM   1503  CB  ALA A  99      -7.332  23.817  -6.258  1.00  0.620          C  
ATOM   1504  H   ALA A  99      -7.374  21.324  -5.447  1.00  0.500          H  
ATOM   1505  HA  ALA A  99      -8.911  23.694  -4.826  1.00  0.540          H  
ATOM   1506 1HB  ALA A  99      -7.567  24.848  -6.529  1.00  0.740          H  
ATOM   1507 2HB  ALA A  99      -6.549  23.806  -5.502  1.00  0.740          H  
ATOM   1508 3HB  ALA A  99      -6.989  23.284  -7.139  1.00  0.740          H  
ATOM   1509  N   ALA A 100      -9.630  22.290  -7.751  1.00  0.460          N  
ATOM   1510  CA  ALA A 100     -10.651  22.262  -8.807  1.00  0.510          C  
ATOM   1511  C   ALA A 100     -12.048  22.057  -8.231  1.00  0.540          C  
ATOM   1512  O   ALA A 100     -13.014  22.726  -8.627  1.00  0.610          O  
ATOM   1513  CB  ALA A 100     -10.345  21.129  -9.771  1.00  0.690          C  
ATOM   1514  H   ALA A 100      -8.806  21.678  -7.807  1.00  0.550          H  
ATOM   1515  HA  ALA A 100     -10.630  23.215  -9.321  1.00  0.610          H  
ATOM   1516 1HB  ALA A 100     -11.071  21.107 -10.559  1.00  0.830          H  
ATOM   1517 2HB  ALA A 100      -9.357  21.267 -10.181  1.00  0.830          H  
ATOM   1518 3HB  ALA A 100     -10.383  20.193  -9.241  1.00  0.830          H  
ATOM   1519  N   ILE A 101     -12.094  21.187  -7.240  1.00  0.520          N  
ATOM   1520  CA  ILE A 101     -13.252  20.782  -6.480  1.00  0.590          C  
ATOM   1521  C   ILE A 101     -13.802  21.988  -5.685  1.00  0.630          C  
ATOM   1522  O   ILE A 101     -15.017  22.259  -5.723  1.00  0.710          O  
ATOM   1523  CB  ILE A 101     -12.808  19.539  -5.668  1.00  0.800          C  
ATOM   1524  CG1 ILE A 101     -12.565  18.328  -6.698  1.00  0.800          C  
ATOM   1525  CG2 ILE A 101     -13.698  19.155  -4.649  1.00  0.800          C  
ATOM   1526  CD1 ILE A 101     -11.847  17.095  -6.145  1.00  0.800          C  
ATOM   1527  H   ILE A 101     -11.215  20.722  -7.026  1.00  0.620          H  
ATOM   1528  HA  ILE A 101     -14.024  20.460  -7.177  1.00  0.710          H  
ATOM   1529  HB  ILE A 101     -11.876  19.778  -5.216  1.00  0.960          H  
ATOM   1530 1HG1 ILE A 101     -13.538  18.012  -7.071  1.00  0.960          H  
ATOM   1531 2HG1 ILE A 101     -11.996  18.700  -7.543  1.00  0.960          H  
ATOM   1532 1HG2 ILE A 101     -13.281  18.332  -4.123  1.00  0.960          H  
ATOM   1533 2HG2 ILE A 101     -13.853  19.968  -3.957  1.00  0.960          H  
ATOM   1534 3HG2 ILE A 101     -14.602  18.858  -5.125  1.00  0.960          H  
ATOM   1535 1HD1 ILE A 101     -11.759  16.360  -6.945  1.00  0.960          H  
ATOM   1536 2HD1 ILE A 101     -10.861  17.365  -5.794  1.00  0.960          H  
ATOM   1537 3HD1 ILE A 101     -12.407  16.659  -5.330  1.00  0.960          H  
ATOM   1538  N   GLN A 102     -12.915  22.732  -4.997  1.00  0.590          N  
ATOM   1539  CA  GLN A 102     -13.298  23.944  -4.263  1.00  0.670          C  
ATOM   1540  C   GLN A 102     -13.925  24.974  -5.198  1.00  0.700          C  
ATOM   1541  O   GLN A 102     -14.860  25.682  -4.803  1.00  0.790          O  
ATOM   1542  CB  GLN A 102     -12.085  24.588  -3.567  1.00  0.910          C  
ATOM   1543  CG  GLN A 102     -12.391  25.899  -2.769  1.00  0.910          C  
ATOM   1544  CD  GLN A 102     -13.278  25.752  -1.539  1.00  0.910          C  
ATOM   1545  OE1 GLN A 102     -12.877  25.170  -0.518  1.00  0.910          O  
ATOM   1546  NE2 GLN A 102     -14.492  26.277  -1.630  1.00  0.910          N  
ATOM   1547  H   GLN A 102     -11.941  22.409  -4.950  1.00  0.710          H  
ATOM   1548  HA  GLN A 102     -14.030  23.674  -3.508  1.00  0.800          H  
ATOM   1549 1HB  GLN A 102     -11.638  23.863  -2.886  1.00  1.090          H  
ATOM   1550 2HB  GLN A 102     -11.333  24.829  -4.318  1.00  1.090          H  
ATOM   1551 1HG  GLN A 102     -11.438  26.300  -2.432  1.00  1.090          H  
ATOM   1552 2HG  GLN A 102     -12.862  26.620  -3.436  1.00  1.090          H  
ATOM   1553 1HE2 GLN A 102     -15.122  26.218  -0.857  1.00  1.090          H  
ATOM   1554 2HE2 GLN A 102     -14.780  26.728  -2.485  1.00  1.090          H  
ATOM   1555  N   HIS A 103     -13.406  25.069  -6.426  1.00  0.650          N  
ATOM   1556  CA  HIS A 103     -13.935  26.019  -7.394  1.00  0.720          C  
ATOM   1557  C   HIS A 103     -15.319  25.601  -7.910  1.00  0.740          C  
ATOM   1558  O   HIS A 103     -16.228  26.428  -7.992  1.00  0.830          O  
ATOM   1559  CB  HIS A 103     -12.976  26.182  -8.592  1.00  0.980          C  
ATOM   1560  CG  HIS A 103     -11.699  26.947  -8.293  1.00  0.980          C  
ATOM   1561  ND1 HIS A 103     -11.696  28.291  -7.973  1.00  0.980          N  
ATOM   1562  CD2 HIS A 103     -10.397  26.556  -8.281  1.00  0.980          C  
ATOM   1563  CE1 HIS A 103     -10.449  28.687  -7.770  1.00  0.980          C  
ATOM   1564  NE2 HIS A 103      -9.646  27.655  -7.953  1.00  0.980          N  
ATOM   1565  H   HIS A 103     -12.586  24.494  -6.653  1.00  0.780          H  
ATOM   1566  HA  HIS A 103     -14.038  26.991  -6.917  1.00  0.860          H  
ATOM   1567 1HB  HIS A 103     -12.690  25.200  -8.960  1.00  1.180          H  
ATOM   1568 2HB  HIS A 103     -13.494  26.689  -9.404  1.00  1.180          H  
ATOM   1569  HD1 HIS A 103     -12.441  28.932  -8.167  1.00  1.180          H  
ATOM   1570  HD2 HIS A 103      -9.909  25.608  -8.471  1.00  1.180          H  
ATOM   1571  HE1 HIS A 103     -10.233  29.721  -7.503  1.00  1.180          H  
ATOM   1572  N   ALA A 104     -15.527  24.311  -8.198  1.00  0.690          N  
ATOM   1573  CA  ALA A 104     -16.834  23.858  -8.694  1.00  0.740          C  
ATOM   1574  C   ALA A 104     -17.959  24.147  -7.702  1.00  0.740          C  
ATOM   1575  O   ALA A 104     -19.067  24.524  -8.086  1.00  0.840          O  
ATOM   1576  CB  ALA A 104     -16.800  22.377  -8.986  1.00  1.020          C  
ATOM   1577  H   ALA A 104     -14.743  23.649  -8.146  1.00  0.830          H  
ATOM   1578  HA  ALA A 104     -17.051  24.394  -9.614  1.00  0.890          H  
ATOM   1579 1HB  ALA A 104     -17.759  22.059  -9.389  1.00  1.220          H  
ATOM   1580 2HB  ALA A 104     -16.024  22.189  -9.719  1.00  1.220          H  
ATOM   1581 3HB  ALA A 104     -16.580  21.818  -8.073  1.00  1.220          H  
ATOM   1582  N   LEU A 105     -17.679  24.030  -6.413  1.00  0.700          N  
ATOM   1583  CA  LEU A 105     -18.710  24.293  -5.406  1.00  0.770          C  
ATOM   1584  C   LEU A 105     -19.161  25.762  -5.394  1.00  0.890          C  
ATOM   1585  O   LEU A 105     -20.163  26.095  -4.761  1.00  1.130          O  
ATOM   1586  CB  LEU A 105     -18.277  23.868  -4.002  1.00  1.050          C  
ATOM   1587  CG  LEU A 105     -19.398  23.861  -2.836  1.00  1.050          C  
ATOM   1588  CD1 LEU A 105     -20.528  22.886  -3.200  1.00  1.050          C  
ATOM   1589  CD2 LEU A 105     -18.773  23.438  -1.504  1.00  1.050          C  
ATOM   1590  H   LEU A 105     -16.752  23.673  -6.152  1.00  0.840          H  
ATOM   1591  HA  LEU A 105     -19.556  23.675  -5.675  1.00  0.920          H  
ATOM   1592 1HB  LEU A 105     -17.966  22.869  -4.106  1.00  1.260          H  
ATOM   1593 2HB  LEU A 105     -17.426  24.477  -3.689  1.00  1.260          H  
ATOM   1594  HG  LEU A 105     -19.819  24.856  -2.723  1.00  1.260          H  
ATOM   1595 1HD1 LEU A 105     -21.272  22.878  -2.418  1.00  1.260          H  
ATOM   1596 2HD1 LEU A 105     -21.005  23.186  -4.121  1.00  1.260          H  
ATOM   1597 3HD1 LEU A 105     -20.108  21.889  -3.308  1.00  1.260          H  
ATOM   1598 1HD2 LEU A 105     -19.537  23.443  -0.723  1.00  1.260          H  
ATOM   1599 2HD2 LEU A 105     -18.378  22.455  -1.590  1.00  1.260          H  
ATOM   1600 3HD2 LEU A 105     -17.979  24.131  -1.237  1.00  1.260          H  
ATOM   1601  N   GLY A 106     -18.361  26.666  -5.972  1.00  1.170          N  
ATOM   1602  CA  GLY A 106     -18.672  28.088  -5.981  1.00  1.400          C  
ATOM   1603  C   GLY A 106     -19.602  28.491  -7.132  1.00  1.290          C  
ATOM   1604  O   GLY A 106     -19.972  29.662  -7.251  1.00  1.520          O  
ATOM   1605  H   GLY A 106     -17.541  26.364  -6.504  1.00  1.400          H  
ATOM   1606 1HA  GLY A 106     -19.129  28.360  -5.031  1.00  1.680          H  
ATOM   1607 2HA  GLY A 106     -17.742  28.647  -6.059  1.00  1.680          H  
ATOM   1608  N   VAL A 107     -19.963  27.530  -7.982  1.00  1.350          N  
ATOM   1609  CA  VAL A 107     -20.836  27.753  -9.130  1.00  1.600          C  
ATOM   1610  C   VAL A 107     -22.240  28.166  -8.673  1.00  1.340          C  
ATOM   1611  O   VAL A 107     -22.773  27.633  -7.707  1.00  1.700          O  
ATOM   1612  CB  VAL A 107     -20.828  26.495 -10.034  1.00  2.140          C  
ATOM   1613  CG1 VAL A 107     -21.857  26.569 -11.159  1.00  2.140          C  
ATOM   1614  CG2 VAL A 107     -19.448  26.364 -10.640  1.00  2.140          C  
ATOM   1615  H   VAL A 107     -19.610  26.580  -7.825  1.00  1.620          H  
ATOM   1616  HA  VAL A 107     -20.423  28.576  -9.718  1.00  1.920          H  
ATOM   1617  HB  VAL A 107     -21.040  25.621  -9.432  1.00  2.570          H  
ATOM   1618 1HG1 VAL A 107     -21.793  25.667 -11.761  1.00  2.570          H  
ATOM   1619 2HG1 VAL A 107     -22.820  26.635 -10.752  1.00  2.570          H  
ATOM   1620 3HG1 VAL A 107     -21.661  27.442 -11.789  1.00  2.570          H  
ATOM   1621 1HG2 VAL A 107     -19.421  25.477 -11.252  1.00  2.570          H  
ATOM   1622 2HG2 VAL A 107     -19.232  27.236 -11.252  1.00  2.570          H  
ATOM   1623 3HG2 VAL A 107     -18.701  26.286  -9.857  1.00  2.570          H  
ATOM   1624  N   GLU A 108     -22.839  29.143  -9.359  1.00  1.490          N  
ATOM   1625  CA  GLU A 108     -24.168  29.683  -9.024  1.00  1.730          C  
ATOM   1626  C   GLU A 108     -25.346  28.695  -9.133  1.00  1.410          C  
ATOM   1627  O   GLU A 108     -26.454  28.995  -8.687  1.00  1.970          O  
ATOM   1628  CB  GLU A 108     -24.471  30.893  -9.924  1.00  2.330          C  
ATOM   1629  CG  GLU A 108     -24.686  30.577 -11.438  1.00  2.330          C  
ATOM   1630  CD  GLU A 108     -23.414  30.500 -12.247  1.00  2.330          C  
ATOM   1631  OE1 GLU A 108     -22.367  30.327 -11.663  1.00  2.330          O  
ATOM   1632  OE2 GLU A 108     -23.489  30.613 -13.445  1.00  2.330          O  
ATOM   1633  H   GLU A 108     -22.347  29.556 -10.157  1.00  1.790          H  
ATOM   1634  HA  GLU A 108     -24.125  30.027  -7.990  1.00  2.080          H  
ATOM   1635 1HB  GLU A 108     -25.372  31.390  -9.563  1.00  2.790          H  
ATOM   1636 2HB  GLU A 108     -23.655  31.611  -9.848  1.00  2.790          H  
ATOM   1637 1HG  GLU A 108     -25.227  29.647 -11.553  1.00  2.790          H  
ATOM   1638 2HG  GLU A 108     -25.313  31.362 -11.855  1.00  2.790          H  
ATOM   1639  N   LEU A 109     -25.120  27.569  -9.782  1.00  1.290          N  
ATOM   1640  CA  LEU A 109     -26.123  26.542 -10.015  1.00  1.350          C  
ATOM   1641  C   LEU A 109     -26.217  25.571  -8.849  1.00  1.550          C  
ATOM   1642  O   LEU A 109     -25.209  25.190  -8.265  1.00  1.700          O  
ATOM   1643  CB  LEU A 109     -25.737  25.729 -11.259  1.00  1.870          C  
ATOM   1644  CG  LEU A 109     -25.559  26.502 -12.580  1.00  1.870          C  
ATOM   1645  CD1 LEU A 109     -25.081  25.522 -13.643  1.00  1.870          C  
ATOM   1646  CD2 LEU A 109     -26.860  27.179 -12.988  1.00  1.870          C  
ATOM   1647  H   LEU A 109     -24.179  27.432 -10.100  1.00  1.550          H  
ATOM   1648  HA  LEU A 109     -27.093  27.017 -10.141  1.00  1.620          H  
ATOM   1649 1HB  LEU A 109     -24.801  25.213 -11.052  1.00  2.240          H  
ATOM   1650 2HB  LEU A 109     -26.504  24.973 -11.424  1.00  2.240          H  
ATOM   1651  HG  LEU A 109     -24.789  27.266 -12.456  1.00  2.240          H  
ATOM   1652 1HD1 LEU A 109     -24.927  26.056 -14.581  1.00  2.240          H  
ATOM   1653 2HD1 LEU A 109     -24.141  25.072 -13.325  1.00  2.240          H  
ATOM   1654 3HD1 LEU A 109     -25.828  24.742 -13.788  1.00  2.240          H  
ATOM   1655 1HD2 LEU A 109     -26.705  27.715 -13.925  1.00  2.240          H  
ATOM   1656 2HD2 LEU A 109     -27.640  26.430 -13.126  1.00  2.240          H  
ATOM   1657 3HD2 LEU A 109     -27.169  27.889 -12.225  1.00  2.240          H  
ATOM   1658  N   ASP A 110     -27.408  25.022  -8.604  1.00  2.060          N  
ATOM   1659  CA  ASP A 110     -27.580  24.047  -7.518  1.00  2.660          C  
ATOM   1660  C   ASP A 110     -26.659  22.835  -7.631  1.00  2.660          C  
ATOM   1661  O   ASP A 110     -26.209  22.285  -6.618  1.00  3.010          O  
ATOM   1662  CB  ASP A 110     -29.007  23.511  -7.474  1.00  3.480          C  
ATOM   1663  CG  ASP A 110     -30.071  24.488  -6.952  1.00  3.480          C  
ATOM   1664  OD1 ASP A 110     -29.736  25.512  -6.426  1.00  3.480          O  
ATOM   1665  OD2 ASP A 110     -31.241  24.147  -7.055  1.00  3.480          O  
ATOM   1666  H   ASP A 110     -28.221  25.344  -9.114  1.00  2.470          H  
ATOM   1667  HA  ASP A 110     -27.362  24.552  -6.576  1.00  3.190          H  
ATOM   1668 1HB  ASP A 110     -29.293  23.183  -8.477  1.00  4.180          H  
ATOM   1669 2HB  ASP A 110     -29.014  22.631  -6.844  1.00  4.180          H  
ATOM   1670  N   ASP A 111     -26.334  22.444  -8.864  1.00  2.460          N  
ATOM   1671  CA  ASP A 111     -25.483  21.294  -9.147  1.00  2.410          C  
ATOM   1672  C   ASP A 111     -24.078  21.432  -8.560  1.00  1.850          C  
ATOM   1673  O   ASP A 111     -23.302  20.474  -8.524  1.00  2.050          O  
ATOM   1674  CB  ASP A 111     -25.391  21.039 -10.652  1.00  3.390          C  
ATOM   1675  CG  ASP A 111     -26.711  20.482 -11.275  1.00  3.390          C  
ATOM   1676  OD1 ASP A 111     -27.634  20.123 -10.548  1.00  3.390          O  
ATOM   1677  OD2 ASP A 111     -26.772  20.419 -12.472  1.00  3.390          O  
ATOM   1678  H   ASP A 111     -26.746  22.926  -9.652  1.00  2.950          H  
ATOM   1679  HA  ASP A 111     -25.947  20.423  -8.690  1.00  2.890          H  
ATOM   1680 1HB  ASP A 111     -25.127  21.969 -11.159  1.00  4.070          H  
ATOM   1681 2HB  ASP A 111     -24.588  20.324 -10.846  1.00  4.070          H  
ATOM   1682  N   ASN A 112     -23.695  22.629  -8.138  1.00  1.480          N  
ATOM   1683  CA  ASN A 112     -22.375  22.835  -7.573  1.00  1.270          C  
ATOM   1684  C   ASN A 112     -22.046  21.788  -6.482  1.00  1.080          C  
ATOM   1685  O   ASN A 112     -20.906  21.305  -6.404  1.00  1.040          O  
ATOM   1686  CB  ASN A 112     -22.307  24.263  -7.055  1.00  1.860          C  
ATOM   1687  CG  ASN A 112     -23.258  24.598  -5.911  1.00  1.860          C  
ATOM   1688  OD1 ASN A 112     -23.858  23.747  -5.245  1.00  1.860          O  
ATOM   1689  ND2 ASN A 112     -23.422  25.867  -5.690  1.00  1.860          N  
ATOM   1690  H   ASN A 112     -24.343  23.422  -8.167  1.00  1.780          H  
ATOM   1691  HA  ASN A 112     -21.635  22.727  -8.368  1.00  1.520          H  
ATOM   1692 1HB  ASN A 112     -21.314  24.510  -6.771  1.00  2.230          H  
ATOM   1693 2HB  ASN A 112     -22.569  24.926  -7.872  1.00  2.230          H  
ATOM   1694 1HD2 ASN A 112     -24.037  26.178  -4.971  1.00  2.230          H  
ATOM   1695 2HD2 ASN A 112     -22.952  26.542  -6.286  1.00  2.230          H  
ATOM   1696  N   ALA A 113     -23.045  21.415  -5.654  1.00  1.080          N  
ATOM   1697  CA  ALA A 113     -22.826  20.437  -4.593  1.00  1.060          C  
ATOM   1698  C   ALA A 113     -22.595  19.058  -5.177  1.00  0.860          C  
ATOM   1699  O   ALA A 113     -21.672  18.353  -4.769  1.00  0.850          O  
ATOM   1700  CB  ALA A 113     -24.004  20.420  -3.638  1.00  1.490          C  
ATOM   1701  H   ALA A 113     -23.973  21.850  -5.769  1.00  1.300          H  
ATOM   1702  HA  ALA A 113     -21.940  20.716  -4.046  1.00  1.270          H  
ATOM   1703 1HB  ALA A 113     -23.822  19.703  -2.827  1.00  1.790          H  
ATOM   1704 2HB  ALA A 113     -24.139  21.413  -3.219  1.00  1.790          H  
ATOM   1705 3HB  ALA A 113     -24.909  20.132  -4.167  1.00  1.790          H  
ATOM   1706  N   LYS A 114     -23.402  18.704  -6.181  1.00  0.800          N  
ATOM   1707  CA  LYS A 114     -23.338  17.403  -6.836  1.00  0.720          C  
ATOM   1708  C   LYS A 114     -21.982  17.200  -7.478  1.00  0.640          C  
ATOM   1709  O   LYS A 114     -21.404  16.111  -7.403  1.00  0.670          O  
ATOM   1710  CB  LYS A 114     -24.380  17.314  -7.949  1.00  1.040          C  
ATOM   1711  CG  LYS A 114     -25.835  17.263  -7.536  1.00  1.040          C  
ATOM   1712  CD  LYS A 114     -26.691  17.286  -8.807  1.00  1.040          C  
ATOM   1713  CE  LYS A 114     -28.183  17.414  -8.541  1.00  1.040          C  
ATOM   1714  NZ  LYS A 114     -28.927  17.672  -9.822  1.00  1.040          N  
ATOM   1715  H   LYS A 114     -24.123  19.362  -6.439  1.00  0.960          H  
ATOM   1716  HA  LYS A 114     -23.500  16.622  -6.095  1.00  0.860          H  
ATOM   1717 1HB  LYS A 114     -24.263  18.161  -8.619  1.00  1.250          H  
ATOM   1718 2HB  LYS A 114     -24.184  16.419  -8.539  1.00  1.250          H  
ATOM   1719 1HG  LYS A 114     -26.021  16.352  -6.980  1.00  1.250          H  
ATOM   1720 2HG  LYS A 114     -26.076  18.120  -6.905  1.00  1.250          H  
ATOM   1721 1HD  LYS A 114     -26.383  18.118  -9.436  1.00  1.250          H  
ATOM   1722 2HD  LYS A 114     -26.524  16.365  -9.362  1.00  1.250          H  
ATOM   1723 1HE  LYS A 114     -28.555  16.497  -8.094  1.00  1.250          H  
ATOM   1724 2HE  LYS A 114     -28.360  18.245  -7.856  1.00  1.250          H  
ATOM   1725 1HZ  LYS A 114     -29.911  17.769  -9.646  1.00  1.250          H  
ATOM   1726 2HZ  LYS A 114     -28.557  18.564 -10.228  1.00  1.250          H  
ATOM   1727 3HZ  LYS A 114     -28.776  16.922 -10.475  1.00  1.250          H  
ATOM   1728  N   ARG A 115     -21.480  18.257  -8.123  1.00  0.680          N  
ATOM   1729  CA  ARG A 115     -20.202  18.191  -8.805  1.00  0.760          C  
ATOM   1730  C   ARG A 115     -19.087  17.994  -7.798  1.00  0.700          C  
ATOM   1731  O   ARG A 115     -18.228  17.117  -7.970  1.00  0.750          O  
ATOM   1732  CB  ARG A 115     -19.944  19.477  -9.586  1.00  1.030          C  
ATOM   1733  CG  ARG A 115     -20.838  19.698 -10.809  1.00  1.030          C  
ATOM   1734  CD  ARG A 115     -20.573  21.016 -11.461  1.00  1.030          C  
ATOM   1735  NE  ARG A 115     -21.509  21.263 -12.556  1.00  1.030          N  
ATOM   1736  CZ  ARG A 115     -21.516  22.356 -13.353  1.00  1.030          C  
ATOM   1737  NH1 ARG A 115     -20.619  23.311 -13.206  1.00  1.030          N  
ATOM   1738  NH2 ARG A 115     -22.435  22.465 -14.306  1.00  1.030          N  
ATOM   1739  H   ARG A 115     -22.041  19.113  -8.155  1.00  0.820          H  
ATOM   1740  HA  ARG A 115     -20.213  17.348  -9.494  1.00  0.910          H  
ATOM   1741 1HB  ARG A 115     -20.085  20.334  -8.924  1.00  1.240          H  
ATOM   1742 2HB  ARG A 115     -18.905  19.497  -9.927  1.00  1.240          H  
ATOM   1743 1HG  ARG A 115     -20.643  18.918 -11.547  1.00  1.240          H  
ATOM   1744 2HG  ARG A 115     -21.883  19.665 -10.514  1.00  1.240          H  
ATOM   1745 1HD  ARG A 115     -20.681  21.817 -10.728  1.00  1.240          H  
ATOM   1746 2HD  ARG A 115     -19.557  21.026 -11.869  1.00  1.240          H  
ATOM   1747  HE  ARG A 115     -22.215  20.560 -12.726  1.00  1.240          H  
ATOM   1748 1HH1 ARG A 115     -19.868  23.251 -12.500  1.00  1.240          H  
ATOM   1749 2HH1 ARG A 115     -20.618  24.112 -13.816  1.00  1.240          H  
ATOM   1750 1HH2 ARG A 115     -23.127  21.735 -14.432  1.00  1.240          H  
ATOM   1751 2HH2 ARG A 115     -22.439  23.273 -14.910  1.00  1.240          H  
ATOM   1752  N   GLN A 116     -19.115  18.770  -6.706  1.00  0.690          N  
ATOM   1753  CA  GLN A 116     -18.042  18.647  -5.751  1.00  0.720          C  
ATOM   1754  C   GLN A 116     -18.033  17.241  -5.141  1.00  0.640          C  
ATOM   1755  O   GLN A 116     -16.960  16.629  -4.996  1.00  0.710          O  
ATOM   1756  CB  GLN A 116     -18.124  19.719  -4.654  1.00  1.000          C  
ATOM   1757  CG  GLN A 116     -16.871  19.687  -3.842  1.00  1.000          C  
ATOM   1758  CD  GLN A 116     -16.609  20.653  -2.773  1.00  1.000          C  
ATOM   1759  OE1 GLN A 116     -16.919  20.518  -1.587  1.00  1.000          O  
ATOM   1760  NE2 GLN A 116     -15.960  21.703  -3.180  1.00  1.000          N  
ATOM   1761  H   GLN A 116     -19.842  19.486  -6.592  1.00  0.830          H  
ATOM   1762  HA  GLN A 116     -17.101  18.784  -6.283  1.00  0.860          H  
ATOM   1763 1HB  GLN A 116     -18.224  20.700  -5.117  1.00  1.200          H  
ATOM   1764 2HB  GLN A 116     -18.997  19.556  -4.046  1.00  1.200          H  
ATOM   1765 1HG  GLN A 116     -16.628  18.685  -3.490  1.00  1.200          H  
ATOM   1766 2HG  GLN A 116     -16.208  20.005  -4.590  1.00  1.200          H  
ATOM   1767 1HE2 GLN A 116     -15.731  22.433  -2.543  1.00  1.200          H  
ATOM   1768 2HE2 GLN A 116     -15.711  21.808  -4.169  1.00  1.200          H  
ATOM   1769  N   LEU A 117     -19.228  16.711  -4.811  1.00  0.570          N  
ATOM   1770  CA  LEU A 117     -19.328  15.386  -4.217  1.00  0.540          C  
ATOM   1771  C   LEU A 117     -18.854  14.305  -5.153  1.00  0.530          C  
ATOM   1772  O   LEU A 117     -18.122  13.404  -4.742  1.00  0.580          O  
ATOM   1773  CB  LEU A 117     -20.798  15.029  -3.915  1.00  0.770          C  
ATOM   1774  CG  LEU A 117     -21.517  15.779  -2.823  1.00  0.770          C  
ATOM   1775  CD1 LEU A 117     -23.004  15.428  -2.858  1.00  0.770          C  
ATOM   1776  CD2 LEU A 117     -20.948  15.430  -1.525  1.00  0.770          C  
ATOM   1777  H   LEU A 117     -20.082  17.263  -4.944  1.00  0.680          H  
ATOM   1778  HA  LEU A 117     -18.713  15.360  -3.322  1.00  0.650          H  
ATOM   1779 1HB  LEU A 117     -21.367  15.190  -4.831  1.00  0.920          H  
ATOM   1780 2HB  LEU A 117     -20.847  13.970  -3.675  1.00  0.920          H  
ATOM   1781  HG  LEU A 117     -21.418  16.825  -2.980  1.00  0.920          H  
ATOM   1782 1HD1 LEU A 117     -23.524  15.985  -2.074  1.00  0.920          H  
ATOM   1783 2HD1 LEU A 117     -23.424  15.706  -3.820  1.00  0.920          H  
ATOM   1784 3HD1 LEU A 117     -23.148  14.363  -2.695  1.00  0.920          H  
ATOM   1785 1HD2 LEU A 117     -21.466  15.984  -0.768  1.00  0.920          H  
ATOM   1786 2HD2 LEU A 117     -21.062  14.367  -1.352  1.00  0.920          H  
ATOM   1787 3HD2 LEU A 117     -19.915  15.690  -1.494  1.00  0.920          H  
ATOM   1788  N   ALA A 118     -19.249  14.384  -6.423  1.00  0.550          N  
ATOM   1789  CA  ALA A 118     -18.892  13.341  -7.357  1.00  0.610          C  
ATOM   1790  C   ALA A 118     -17.402  13.207  -7.557  1.00  0.600          C  
ATOM   1791  O   ALA A 118     -16.873  12.093  -7.489  1.00  0.630          O  
ATOM   1792  CB  ALA A 118     -19.542  13.622  -8.697  1.00  0.830          C  
ATOM   1793  H   ALA A 118     -19.868  15.141  -6.734  1.00  0.660          H  
ATOM   1794  HA  ALA A 118     -19.266  12.398  -6.963  1.00  0.730          H  
ATOM   1795 1HB  ALA A 118     -19.303  12.822  -9.394  1.00  1.000          H  
ATOM   1796 2HB  ALA A 118     -20.622  13.688  -8.567  1.00  1.000          H  
ATOM   1797 3HB  ALA A 118     -19.166  14.571  -9.085  1.00  1.000          H  
ATOM   1798  N   GLU A 119     -16.700  14.328  -7.734  1.00  0.610          N  
ATOM   1799  CA  GLU A 119     -15.279  14.199  -8.000  1.00  0.640          C  
ATOM   1800  C   GLU A 119     -14.514  13.836  -6.752  1.00  0.570          C  
ATOM   1801  O   GLU A 119     -13.586  13.017  -6.796  1.00  0.570          O  
ATOM   1802  CB  GLU A 119     -14.729  15.478  -8.610  1.00  0.880          C  
ATOM   1803  CG  GLU A 119     -15.262  15.761 -10.005  1.00  0.880          C  
ATOM   1804  CD  GLU A 119     -14.953  14.675 -11.006  1.00  0.880          C  
ATOM   1805  OE1 GLU A 119     -13.837  14.211 -11.036  1.00  0.880          O  
ATOM   1806  OE2 GLU A 119     -15.852  14.304 -11.733  1.00  0.880          O  
ATOM   1807  H   GLU A 119     -17.171  15.242  -7.745  1.00  0.730          H  
ATOM   1808  HA  GLU A 119     -15.140  13.394  -8.722  1.00  0.770          H  
ATOM   1809 1HB  GLU A 119     -15.005  16.324  -7.978  1.00  1.060          H  
ATOM   1810 2HB  GLU A 119     -13.641  15.436  -8.653  1.00  1.060          H  
ATOM   1811 1HG  GLU A 119     -16.343  15.901  -9.949  1.00  1.060          H  
ATOM   1812 2HG  GLU A 119     -14.829  16.689 -10.349  1.00  1.060          H  
ATOM   1813  N   SER A 120     -14.916  14.403  -5.623  1.00  0.550          N  
ATOM   1814  CA  SER A 120     -14.215  14.132  -4.398  1.00  0.550          C  
ATOM   1815  C   SER A 120     -14.398  12.684  -3.989  1.00  0.500          C  
ATOM   1816  O   SER A 120     -13.433  12.037  -3.576  1.00  0.490          O  
ATOM   1817  CB  SER A 120     -14.730  15.042  -3.330  1.00  0.770          C  
ATOM   1818  OG  SER A 120     -14.452  16.341  -3.639  1.00  0.770          O  
ATOM   1819  H   SER A 120     -15.685  15.076  -5.611  1.00  0.660          H  
ATOM   1820  HA  SER A 120     -13.154  14.322  -4.553  1.00  0.660          H  
ATOM   1821 1HB  SER A 120     -15.801  14.918  -3.228  1.00  0.920          H  
ATOM   1822 2HB  SER A 120     -14.251  14.788  -2.402  1.00  0.920          H  
ATOM   1823  HG  SER A 120     -15.140  16.588  -4.296  1.00  0.920          H  
ATOM   1824  N   ALA A 121     -15.632  12.159  -4.103  1.00  0.490          N  
ATOM   1825  CA  ALA A 121     -15.918  10.777  -3.752  1.00  0.510          C  
ATOM   1826  C   ALA A 121     -15.138   9.815  -4.642  1.00  0.480          C  
ATOM   1827  O   ALA A 121     -14.623   8.811  -4.150  1.00  0.500          O  
ATOM   1828  CB  ALA A 121     -17.408  10.510  -3.841  1.00  0.710          C  
ATOM   1829  H   ALA A 121     -16.413  12.735  -4.429  1.00  0.590          H  
ATOM   1830  HA  ALA A 121     -15.600  10.613  -2.727  1.00  0.610          H  
ATOM   1831 1HB  ALA A 121     -17.613   9.480  -3.549  1.00  0.850          H  
ATOM   1832 2HB  ALA A 121     -17.939  11.193  -3.176  1.00  0.850          H  
ATOM   1833 3HB  ALA A 121     -17.739  10.675  -4.870  1.00  0.850          H  
ATOM   1834  N   LYS A 122     -14.999  10.127  -5.939  1.00  0.490          N  
ATOM   1835  CA  LYS A 122     -14.243   9.236  -6.804  1.00  0.530          C  
ATOM   1836  C   LYS A 122     -12.757   9.233  -6.433  1.00  0.470          C  
ATOM   1837  O   LYS A 122     -12.132   8.160  -6.396  1.00  0.490          O  
ATOM   1838  CB  LYS A 122     -14.454   9.624  -8.268  1.00  0.730          C  
ATOM   1839  CG  LYS A 122     -15.862   9.325  -8.841  1.00  0.730          C  
ATOM   1840  CD  LYS A 122     -16.121   7.813  -9.019  1.00  0.730          C  
ATOM   1841  CE  LYS A 122     -17.469   7.551  -9.679  1.00  0.730          C  
ATOM   1842  NZ  LYS A 122     -17.748   6.089  -9.806  1.00  0.730          N  
ATOM   1843  H   LYS A 122     -15.480  10.942  -6.339  1.00  0.590          H  
ATOM   1844  HA  LYS A 122     -14.609   8.225  -6.649  1.00  0.640          H  
ATOM   1845 1HB  LYS A 122     -14.283  10.701  -8.376  1.00  0.870          H  
ATOM   1846 2HB  LYS A 122     -13.736   9.122  -8.877  1.00  0.870          H  
ATOM   1847 1HG  LYS A 122     -16.609   9.712  -8.149  1.00  0.870          H  
ATOM   1848 2HG  LYS A 122     -15.983   9.838  -9.795  1.00  0.870          H  
ATOM   1849 1HD  LYS A 122     -15.332   7.375  -9.629  1.00  0.870          H  
ATOM   1850 2HD  LYS A 122     -16.126   7.317  -8.052  1.00  0.870          H  
ATOM   1851 1HE  LYS A 122     -18.253   8.012  -9.080  1.00  0.870          H  
ATOM   1852 2HE  LYS A 122     -17.474   7.999 -10.673  1.00  0.870          H  
ATOM   1853 1HZ  LYS A 122     -18.649   5.954 -10.245  1.00  0.870          H  
ATOM   1854 2HZ  LYS A 122     -17.032   5.653 -10.370  1.00  0.870          H  
ATOM   1855 3HZ  LYS A 122     -17.756   5.665  -8.885  1.00  0.870          H  
ATOM   1856  N   LEU A 123     -12.187  10.410  -6.119  1.00  0.460          N  
ATOM   1857  CA  LEU A 123     -10.796  10.427  -5.684  1.00  0.480          C  
ATOM   1858  C   LEU A 123     -10.654   9.679  -4.390  1.00  0.450          C  
ATOM   1859  O   LEU A 123      -9.770   8.834  -4.256  1.00  0.450          O  
ATOM   1860  CB  LEU A 123     -10.278  11.854  -5.478  1.00  0.660          C  
ATOM   1861  CG  LEU A 123     -10.018  12.674  -6.716  1.00  0.660          C  
ATOM   1862  CD1 LEU A 123      -9.771  14.094  -6.313  1.00  0.660          C  
ATOM   1863  CD2 LEU A 123      -8.766  12.137  -7.400  1.00  0.660          C  
ATOM   1864  H   LEU A 123     -12.720  11.284  -6.202  1.00  0.550          H  
ATOM   1865  HA  LEU A 123     -10.198   9.911  -6.428  1.00  0.580          H  
ATOM   1866 1HB  LEU A 123     -11.021  12.393  -4.883  1.00  0.800          H  
ATOM   1867 2HB  LEU A 123      -9.358  11.813  -4.904  1.00  0.800          H  
ATOM   1868  HG  LEU A 123     -10.883  12.633  -7.383  1.00  0.800          H  
ATOM   1869 1HD1 LEU A 123      -9.585  14.684  -7.174  1.00  0.800          H  
ATOM   1870 2HD1 LEU A 123     -10.649  14.471  -5.799  1.00  0.800          H  
ATOM   1871 3HD1 LEU A 123      -8.915  14.133  -5.661  1.00  0.800          H  
ATOM   1872 1HD2 LEU A 123      -8.540  12.714  -8.274  1.00  0.800          H  
ATOM   1873 2HD2 LEU A 123      -7.950  12.205  -6.700  1.00  0.800          H  
ATOM   1874 3HD2 LEU A 123      -8.887  11.110  -7.692  1.00  0.800          H  
ATOM   1875  N   LEU A 124     -11.592   9.877  -3.471  1.00  0.460          N  
ATOM   1876  CA  LEU A 124     -11.533   9.204  -2.198  1.00  0.500          C  
ATOM   1877  C   LEU A 124     -11.415   7.704  -2.389  1.00  0.490          C  
ATOM   1878  O   LEU A 124     -10.542   7.082  -1.784  1.00  0.500          O  
ATOM   1879  CB  LEU A 124     -12.806   9.476  -1.399  1.00  0.680          C  
ATOM   1880  CG  LEU A 124     -12.939   8.777  -0.067  1.00  0.680          C  
ATOM   1881  CD1 LEU A 124     -11.902   9.291   0.905  1.00  0.680          C  
ATOM   1882  CD2 LEU A 124     -14.316   8.954   0.422  1.00  0.680          C  
ATOM   1883  H   LEU A 124     -12.327  10.572  -3.625  1.00  0.550          H  
ATOM   1884  HA  LEU A 124     -10.657   9.570  -1.664  1.00  0.600          H  
ATOM   1885 1HB  LEU A 124     -12.892  10.543  -1.239  1.00  0.820          H  
ATOM   1886 2HB  LEU A 124     -13.644   9.165  -1.990  1.00  0.820          H  
ATOM   1887  HG  LEU A 124     -12.768   7.726  -0.208  1.00  0.820          H  
ATOM   1888 1HD1 LEU A 124     -11.999   8.776   1.850  1.00  0.820          H  
ATOM   1889 2HD1 LEU A 124     -10.912   9.114   0.516  1.00  0.820          H  
ATOM   1890 3HD1 LEU A 124     -12.047  10.352   1.068  1.00  0.820          H  
ATOM   1891 1HD2 LEU A 124     -14.430   8.418   1.352  1.00  0.820          H  
ATOM   1892 2HD2 LEU A 124     -14.507  10.005   0.574  1.00  0.820          H  
ATOM   1893 3HD2 LEU A 124     -15.018   8.551  -0.314  1.00  0.820          H  
ATOM   1894  N   ASP A 125     -12.284   7.112  -3.223  1.00  0.490          N  
ATOM   1895  CA  ASP A 125     -12.222   5.670  -3.413  1.00  0.540          C  
ATOM   1896  C   ASP A 125     -10.886   5.201  -3.965  1.00  0.540          C  
ATOM   1897  O   ASP A 125     -10.323   4.225  -3.466  1.00  0.600          O  
ATOM   1898  CB  ASP A 125     -13.306   5.186  -4.383  1.00  0.740          C  
ATOM   1899  CG  ASP A 125     -14.728   5.174  -3.836  1.00  0.740          C  
ATOM   1900  OD1 ASP A 125     -14.916   5.272  -2.646  1.00  0.740          O  
ATOM   1901  OD2 ASP A 125     -15.622   5.039  -4.641  1.00  0.740          O  
ATOM   1902  H   ASP A 125     -13.009   7.673  -3.687  1.00  0.590          H  
ATOM   1903  HA  ASP A 125     -12.379   5.197  -2.444  1.00  0.650          H  
ATOM   1904 1HB  ASP A 125     -13.295   5.840  -5.262  1.00  0.880          H  
ATOM   1905 2HB  ASP A 125     -13.057   4.182  -4.727  1.00  0.880          H  
ATOM   1906  N   ARG A 126     -10.348   5.904  -4.972  1.00  0.490          N  
ATOM   1907  CA  ARG A 126      -9.068   5.492  -5.551  1.00  0.520          C  
ATOM   1908  C   ARG A 126      -7.920   5.623  -4.545  1.00  0.490          C  
ATOM   1909  O   ARG A 126      -7.039   4.753  -4.465  1.00  0.550          O  
ATOM   1910  CB  ARG A 126      -8.788   6.279  -6.822  1.00  0.720          C  
ATOM   1911  CG  ARG A 126      -9.704   5.871  -7.982  1.00  0.720          C  
ATOM   1912  CD  ARG A 126      -9.266   6.400  -9.306  1.00  0.720          C  
ATOM   1913  NE  ARG A 126      -9.325   7.851  -9.369  1.00  0.720          N  
ATOM   1914  CZ  ARG A 126     -10.415   8.577  -9.682  1.00  0.720          C  
ATOM   1915  NH1 ARG A 126     -11.554   7.978  -9.943  1.00  0.720          N  
ATOM   1916  NH2 ARG A 126     -10.331   9.894  -9.725  1.00  0.720          N  
ATOM   1917  H   ARG A 126     -10.869   6.703  -5.359  1.00  0.590          H  
ATOM   1918  HA  ARG A 126      -9.149   4.442  -5.830  1.00  0.620          H  
ATOM   1919 1HB  ARG A 126      -8.942   7.345  -6.632  1.00  0.860          H  
ATOM   1920 2HB  ARG A 126      -7.751   6.144  -7.133  1.00  0.860          H  
ATOM   1921 1HG  ARG A 126      -9.733   4.784  -8.046  1.00  0.860          H  
ATOM   1922 2HG  ARG A 126     -10.707   6.245  -7.775  1.00  0.860          H  
ATOM   1923 1HD  ARG A 126      -8.227   6.106  -9.476  1.00  0.860          H  
ATOM   1924 2HD  ARG A 126      -9.881   5.987 -10.100  1.00  0.860          H  
ATOM   1925  HE  ARG A 126      -8.441   8.346  -9.196  1.00  0.860          H  
ATOM   1926 1HH1 ARG A 126     -11.619   6.974  -9.907  1.00  0.860          H  
ATOM   1927 2HH1 ARG A 126     -12.362   8.525 -10.183  1.00  0.860          H  
ATOM   1928 1HH2 ARG A 126      -9.443  10.340  -9.526  1.00  0.860          H  
ATOM   1929 2HH2 ARG A 126     -11.137  10.457  -9.945  1.00  0.860          H  
ATOM   1930  N   ILE A 127      -7.946   6.697  -3.768  1.00  0.440          N  
ATOM   1931  CA  ILE A 127      -6.950   6.965  -2.749  1.00  0.490          C  
ATOM   1932  C   ILE A 127      -6.991   5.892  -1.684  1.00  0.600          C  
ATOM   1933  O   ILE A 127      -5.953   5.352  -1.313  1.00  0.690          O  
ATOM   1934  CB  ILE A 127      -7.139   8.367  -2.170  1.00  0.670          C  
ATOM   1935  CG1 ILE A 127      -6.783   9.388  -3.292  1.00  0.670          C  
ATOM   1936  CG2 ILE A 127      -6.296   8.564  -0.889  1.00  0.670          C  
ATOM   1937  CD1 ILE A 127      -7.201  10.765  -3.026  1.00  0.670          C  
ATOM   1938  H   ILE A 127      -8.698   7.381  -3.912  1.00  0.530          H  
ATOM   1939  HA  ILE A 127      -5.968   6.931  -3.220  1.00  0.590          H  
ATOM   1940  HB  ILE A 127      -8.195   8.505  -1.927  1.00  0.800          H  
ATOM   1941 1HG1 ILE A 127      -5.704   9.382  -3.439  1.00  0.800          H  
ATOM   1942 2HG1 ILE A 127      -7.254   9.069  -4.219  1.00  0.800          H  
ATOM   1943 1HG2 ILE A 127      -6.473   9.542  -0.507  1.00  0.800          H  
ATOM   1944 2HG2 ILE A 127      -6.580   7.842  -0.124  1.00  0.800          H  
ATOM   1945 3HG2 ILE A 127      -5.238   8.439  -1.118  1.00  0.800          H  
ATOM   1946 1HD1 ILE A 127      -6.918  11.395  -3.860  1.00  0.800          H  
ATOM   1947 2HD1 ILE A 127      -8.283  10.793  -2.902  1.00  0.800          H  
ATOM   1948 3HD1 ILE A 127      -6.731  11.117  -2.143  1.00  0.800          H  
ATOM   1949  N   ILE A 128      -8.189   5.538  -1.226  1.00  0.610          N  
ATOM   1950  CA  ILE A 128      -8.302   4.476  -0.249  1.00  0.710          C  
ATOM   1951  C   ILE A 128      -7.784   3.161  -0.821  1.00  0.760          C  
ATOM   1952  O   ILE A 128      -6.953   2.525  -0.178  1.00  0.880          O  
ATOM   1953  CB  ILE A 128      -9.748   4.304   0.262  1.00  0.950          C  
ATOM   1954  CG1 ILE A 128     -10.146   5.547   1.109  1.00  0.950          C  
ATOM   1955  CG2 ILE A 128      -9.888   2.984   1.076  1.00  0.950          C  
ATOM   1956  CD1 ILE A 128     -11.610   5.629   1.416  1.00  0.950          C  
ATOM   1957  H   ILE A 128      -9.020   6.035  -1.555  1.00  0.730          H  
ATOM   1958  HA  ILE A 128      -7.678   4.738   0.604  1.00  0.850          H  
ATOM   1959  HB  ILE A 128     -10.424   4.272  -0.600  1.00  1.140          H  
ATOM   1960 1HG1 ILE A 128      -9.598   5.522   2.047  1.00  1.140          H  
ATOM   1961 2HG1 ILE A 128      -9.860   6.448   0.568  1.00  1.140          H  
ATOM   1962 1HG2 ILE A 128     -10.909   2.851   1.419  1.00  1.140          H  
ATOM   1963 2HG2 ILE A 128      -9.629   2.124   0.456  1.00  1.140          H  
ATOM   1964 3HG2 ILE A 128      -9.221   3.017   1.936  1.00  1.140          H  
ATOM   1965 1HD1 ILE A 128     -11.812   6.509   2.006  1.00  1.140          H  
ATOM   1966 2HD1 ILE A 128     -12.171   5.668   0.486  1.00  1.140          H  
ATOM   1967 3HD1 ILE A 128     -11.902   4.773   1.961  1.00  1.140          H  
ATOM   1968  N   GLU A 129      -8.189   2.768  -2.050  1.00  0.720          N  
ATOM   1969  CA  GLU A 129      -7.713   1.485  -2.590  1.00  0.800          C  
ATOM   1970  C   GLU A 129      -6.198   1.437  -2.682  1.00  0.890          C  
ATOM   1971  O   GLU A 129      -5.573   0.391  -2.422  1.00  1.020          O  
ATOM   1972  CB  GLU A 129      -8.293   1.142  -3.971  1.00  1.090          C  
ATOM   1973  CG  GLU A 129      -9.760   0.730  -3.979  1.00  1.090          C  
ATOM   1974  CD  GLU A 129     -10.246   0.290  -5.356  1.00  1.090          C  
ATOM   1975  OE1 GLU A 129      -9.493   0.391  -6.307  1.00  1.090          O  
ATOM   1976  OE2 GLU A 129     -11.360  -0.167  -5.445  1.00  1.090          O  
ATOM   1977  H   GLU A 129      -8.863   3.332  -2.578  1.00  0.860          H  
ATOM   1978  HA  GLU A 129      -8.031   0.699  -1.912  1.00  0.960          H  
ATOM   1979 1HB  GLU A 129      -8.193   2.012  -4.622  1.00  1.310          H  
ATOM   1980 2HB  GLU A 129      -7.712   0.332  -4.413  1.00  1.310          H  
ATOM   1981 1HG  GLU A 129      -9.891  -0.096  -3.277  1.00  1.310          H  
ATOM   1982 2HG  GLU A 129     -10.363   1.567  -3.631  1.00  1.310          H  
ATOM   1983  N   SER A 130      -5.555   2.573  -2.942  1.00  0.920          N  
ATOM   1984  CA  SER A 130      -4.109   2.556  -3.074  1.00  1.060          C  
ATOM   1985  C   SER A 130      -3.444   2.004  -1.814  1.00  1.090          C  
ATOM   1986  O   SER A 130      -2.296   1.569  -1.901  1.00  1.230          O  
ATOM   1987  CB  SER A 130      -3.532   3.938  -3.314  1.00  1.430          C  
ATOM   1988  OG  SER A 130      -3.538   4.713  -2.144  1.00  1.430          O  
ATOM   1989  H   SER A 130      -6.091   3.421  -3.174  1.00  1.100          H  
ATOM   1990  HA  SER A 130      -3.849   1.913  -3.920  1.00  1.270          H  
ATOM   1991 1HB  SER A 130      -2.512   3.841  -3.681  1.00  1.710          H  
ATOM   1992 2HB  SER A 130      -4.112   4.443  -4.085  1.00  1.710          H  
ATOM   1993  HG  SER A 130      -4.463   4.946  -1.969  1.00  1.710          H  
ATOM   1994  N   ALA A 131      -4.134   2.003  -0.644  1.00  1.100          N  
ATOM   1995  CA  ALA A 131      -3.544   1.504   0.590  1.00  1.290          C  
ATOM   1996  C   ALA A 131      -4.409   0.512   1.376  1.00  1.470          C  
ATOM   1997  O   ALA A 131      -4.247   0.421   2.593  1.00  1.870          O  
ATOM   1998  CB  ALA A 131      -3.189   2.668   1.490  1.00  1.730          C  
ATOM   1999  H   ALA A 131      -5.113   2.316  -0.625  1.00  1.320          H  
ATOM   2000  HA  ALA A 131      -2.656   0.967   0.319  1.00  1.550          H  
ATOM   2001 1HB  ALA A 131      -2.700   2.294   2.372  1.00  2.080          H  
ATOM   2002 2HB  ALA A 131      -2.527   3.341   0.956  1.00  2.080          H  
ATOM   2003 3HB  ALA A 131      -4.102   3.196   1.767  1.00  2.080          H  
ATOM   2004  N   THR A 132      -5.268  -0.273   0.704  1.00  1.370          N  
ATOM   2005  CA  THR A 132      -6.073  -1.302   1.405  1.00  1.750          C  
ATOM   2006  C   THR A 132      -5.880  -2.789   0.978  1.00  2.050          C  
ATOM   2007  O   THR A 132      -6.501  -3.688   1.544  1.00  2.420          O  
ATOM   2008  CB  THR A 132      -7.573  -0.938   1.425  1.00  2.300          C  
ATOM   2009  OG1 THR A 132      -8.072  -0.718   0.087  1.00  2.300          O  
ATOM   2010  CG2 THR A 132      -7.806   0.276   2.262  1.00  2.300          C  
ATOM   2011  H   THR A 132      -5.392  -0.119  -0.302  1.00  1.640          H  
ATOM   2012  HA  THR A 132      -5.786  -1.262   2.448  1.00  2.100          H  
ATOM   2013  HB  THR A 132      -8.122  -1.735   1.884  1.00  2.760          H  
ATOM   2014  HG1 THR A 132      -7.812  -1.441  -0.526  1.00  2.760          H  
ATOM   2015 1HG2 THR A 132      -8.870   0.489   2.286  1.00  2.760          H  
ATOM   2016 2HG2 THR A 132      -7.449   0.083   3.276  1.00  2.760          H  
ATOM   2017 3HG2 THR A 132      -7.272   1.118   1.846  1.00  2.760          H  
ATOM   2018  N   ARG A 133      -4.992  -3.088   0.042  1.00  2.590          N  
ATOM   2019  CA  ARG A 133      -4.812  -4.484  -0.378  1.00  3.150          C  
ATOM   2020  C   ARG A 133      -4.461  -5.497   0.686  1.00  3.180          C  
ATOM   2021  O   ARG A 133      -3.543  -5.312   1.453  1.00  3.680          O  
ATOM   2022  CB  ARG A 133      -3.752  -4.588  -1.415  1.00  4.190          C  
ATOM   2023  CG  ARG A 133      -3.475  -5.957  -1.852  1.00  4.190          C  
ATOM   2024  CD  ARG A 133      -2.670  -6.001  -2.964  1.00  4.190          C  
ATOM   2025  NE  ARG A 133      -2.269  -7.315  -3.248  1.00  4.190          N  
ATOM   2026  CZ  ARG A 133      -1.614  -7.641  -4.366  1.00  4.190          C  
ATOM   2027  NH1 ARG A 133      -1.342  -6.691  -5.256  1.00  4.190          N  
ATOM   2028  NH2 ARG A 133      -1.250  -8.893  -4.576  1.00  4.190          N  
ATOM   2029  H   ARG A 133      -4.477  -2.356  -0.422  1.00  3.110          H  
ATOM   2030  HA  ARG A 133      -5.749  -4.808  -0.820  1.00  3.780          H  
ATOM   2031 1HB  ARG A 133      -4.083  -4.092  -2.236  1.00  5.020          H  
ATOM   2032 2HB  ARG A 133      -2.824  -4.122  -1.074  1.00  5.020          H  
ATOM   2033 1HG  ARG A 133      -2.908  -6.436  -1.092  1.00  5.020          H  
ATOM   2034 2HG  ARG A 133      -4.392  -6.507  -2.061  1.00  5.020          H  
ATOM   2035 1HD  ARG A 133      -3.262  -5.659  -3.798  1.00  5.020          H  
ATOM   2036 2HD  ARG A 133      -1.788  -5.373  -2.830  1.00  5.020          H  
ATOM   2037  HE  ARG A 133      -2.485  -8.046  -2.537  1.00  5.020          H  
ATOM   2038 1HH1 ARG A 133      -1.648  -5.703  -5.091  1.00  5.020          H  
ATOM   2039 2HH1 ARG A 133      -0.850  -6.923  -6.102  1.00  5.020          H  
ATOM   2040 1HH2 ARG A 133      -1.480  -9.592  -3.887  1.00  5.020          H  
ATOM   2041 2HH2 ARG A 133      -0.757  -9.149  -5.418  1.00  5.020          H  
ATOM   2042  N   ASN A 134      -5.106  -6.652   0.602  1.00  3.230          N  
ATOM   2043  CA  ASN A 134      -4.964  -7.805   1.498  1.00  3.860          C  
ATOM   2044  C   ASN A 134      -5.720  -7.589   2.809  1.00  3.980          C  
ATOM   2045  O   ASN A 134      -5.716  -8.451   3.692  1.00  4.500          O  
ATOM   2046  CB  ASN A 134      -3.502  -8.200   1.775  1.00  5.150          C  
ATOM   2047  CG  ASN A 134      -2.675  -8.555   0.504  1.00  5.150          C  
ATOM   2048  OD1 ASN A 134      -3.215  -8.926  -0.565  1.00  5.150          O  
ATOM   2049  ND2 ASN A 134      -1.360  -8.481   0.611  1.00  5.150          N  
ATOM   2050  H   ASN A 134      -5.858  -6.712  -0.097  1.00  3.880          H  
ATOM   2051  HA  ASN A 134      -5.440  -8.659   1.015  1.00  4.630          H  
ATOM   2052 1HB  ASN A 134      -2.986  -7.430   2.339  1.00  6.180          H  
ATOM   2053 2HB  ASN A 134      -3.509  -9.082   2.413  1.00  6.180          H  
ATOM   2054 1HD2 ASN A 134      -0.786  -8.713  -0.169  1.00  6.180          H  
ATOM   2055 2HD2 ASN A 134      -0.885  -8.215   1.483  1.00  6.180          H  
ATOM   2056  N   GLN A 135      -6.463  -6.490   2.881  1.00  4.000          N  
ATOM   2057  CA  GLN A 135      -7.458  -6.309   3.911  1.00  4.630          C  
ATOM   2058  C   GLN A 135      -8.430  -7.342   3.349  1.00  4.920          C  
ATOM   2059  O   GLN A 135      -8.469  -7.499   2.125  1.00  5.440          O  
ATOM   2060  CB  GLN A 135      -7.966  -4.858   3.961  1.00  6.230          C  
ATOM   2061  CG  GLN A 135      -8.953  -4.477   5.055  1.00  6.230          C  
ATOM   2062  CD  GLN A 135      -9.180  -2.938   5.089  1.00  6.230          C  
ATOM   2063  OE1 GLN A 135      -8.206  -2.195   5.287  1.00  6.230          O  
ATOM   2064  NE2 GLN A 135     -10.415  -2.457   4.892  1.00  6.230          N  
ATOM   2065  H   GLN A 135      -6.372  -5.755   2.176  1.00  4.800          H  
ATOM   2066  HA  GLN A 135      -7.092  -6.628   4.886  1.00  5.560          H  
ATOM   2067 1HB  GLN A 135      -7.113  -4.178   4.012  1.00  7.480          H  
ATOM   2068 2HB  GLN A 135      -8.464  -4.659   3.058  1.00  7.480          H  
ATOM   2069 1HG  GLN A 135      -9.911  -4.954   4.851  1.00  7.480          H  
ATOM   2070 2HG  GLN A 135      -8.563  -4.796   6.018  1.00  7.480          H  
ATOM   2071 1HE2 GLN A 135     -10.574  -1.470   4.902  1.00  7.480          H  
ATOM   2072 2HE2 GLN A 135     -11.246  -3.040   4.714  1.00  7.480          H  
ATOM   2073  N   SER A 136      -9.177  -8.074   4.160  1.00  5.020          N  
ATOM   2074  CA  SER A 136      -9.972  -9.161   3.579  1.00  5.780          C  
ATOM   2075  C   SER A 136     -10.969  -8.787   2.476  1.00  6.220          C  
ATOM   2076  O   SER A 136     -11.288  -9.629   1.635  1.00  6.690          O  
ATOM   2077  CB  SER A 136     -10.730  -9.860   4.687  1.00  7.790          C  
ATOM   2078  OG  SER A 136     -11.670  -8.997   5.269  1.00  7.790          O  
ATOM   2079  H   SER A 136      -9.167  -7.934   5.160  1.00  6.020          H  
ATOM   2080  HA  SER A 136      -9.267  -9.876   3.150  1.00  6.940          H  
ATOM   2081 1HB  SER A 136     -11.239 -10.733   4.279  1.00  9.350          H  
ATOM   2082 2HB  SER A 136     -10.030 -10.211   5.444  1.00  9.350          H  
ATOM   2083  HG  SER A 136     -12.145  -9.523   5.922  1.00  9.350          H  
ATOM   2084  N   LEU A 137     -11.453  -7.551   2.438  1.00  6.390          N  
ATOM   2085  CA  LEU A 137     -12.392  -7.160   1.394  1.00  7.040          C  
ATOM   2086  C   LEU A 137     -11.789  -6.310   0.257  1.00  7.160          C  
ATOM   2087  O   LEU A 137     -12.538  -5.841  -0.603  1.00  7.600          O  
ATOM   2088  CB  LEU A 137     -13.528  -6.355   2.040  1.00  9.600          C  
ATOM   2089  CG  LEU A 137     -14.344  -7.073   3.158  1.00  9.600          C  
ATOM   2090  CD1 LEU A 137     -15.356  -6.086   3.715  1.00  9.600          C  
ATOM   2091  CD2 LEU A 137     -15.042  -8.322   2.611  1.00  9.600          C  
ATOM   2092  H   LEU A 137     -11.202  -6.888   3.156  1.00  7.670          H  
ATOM   2093  HA  LEU A 137     -12.788  -8.061   0.936  1.00  8.450          H  
ATOM   2094 1HB  LEU A 137     -13.098  -5.450   2.480  1.00 11.520          H  
ATOM   2095 2HB  LEU A 137     -14.227  -6.048   1.260  1.00 11.520          H  
ATOM   2096  HG  LEU A 137     -13.674  -7.362   3.968  1.00 11.520          H  
ATOM   2097 1HD1 LEU A 137     -15.926  -6.556   4.514  1.00 11.520          H  
ATOM   2098 2HD1 LEU A 137     -14.834  -5.202   4.109  1.00 11.520          H  
ATOM   2099 3HD1 LEU A 137     -16.030  -5.783   2.918  1.00 11.520          H  
ATOM   2100 1HD2 LEU A 137     -15.609  -8.795   3.413  1.00 11.520          H  
ATOM   2101 2HD2 LEU A 137     -15.721  -8.037   1.806  1.00 11.520          H  
ATOM   2102 3HD2 LEU A 137     -14.309  -9.031   2.235  1.00 11.520          H  
ATOM   2103  N   THR A 138     -10.474  -6.033   0.274  1.00  7.040          N  
ATOM   2104  CA  THR A 138      -9.926  -5.061  -0.692  1.00  7.340          C  
ATOM   2105  C   THR A 138      -8.599  -5.338  -1.454  1.00  6.980          C  
ATOM   2106  O   THR A 138      -7.873  -6.328  -1.256  1.00  7.200          O  
ATOM   2107  CB  THR A 138      -9.794  -3.682  -0.017  1.00 10.160          C  
ATOM   2108  OG1 THR A 138      -8.851  -3.777   0.972  1.00 10.160          O  
ATOM   2109  CG2 THR A 138     -11.094  -3.215   0.635  1.00 10.160          C  
ATOM   2110  H   THR A 138      -9.856  -6.495   0.950  1.00  8.450          H  
ATOM   2111  HA  THR A 138     -10.680  -4.944  -1.468  1.00  8.810          H  
ATOM   2112  HB  THR A 138      -9.494  -2.938  -0.741  1.00 12.190          H  
ATOM   2113  HG1 THR A 138      -7.960  -3.895   0.619  1.00 12.190          H  
ATOM   2114 1HG2 THR A 138     -10.928  -2.242   1.100  1.00 12.190          H  
ATOM   2115 2HG2 THR A 138     -11.876  -3.126  -0.117  1.00 12.190          H  
ATOM   2116 3HG2 THR A 138     -11.410  -3.905   1.402  1.00 12.190          H  
ATOM   2117  N   VAL A 139      -8.332  -4.365  -2.341  1.00  6.690          N  
ATOM   2118  CA  VAL A 139      -7.215  -4.164  -3.273  1.00  6.540          C  
ATOM   2119  C   VAL A 139      -6.671  -2.781  -2.870  1.00  5.850          C  
ATOM   2120  O   VAL A 139      -7.290  -2.198  -1.984  1.00  6.010          O  
ATOM   2121  CB  VAL A 139      -7.770  -4.192  -4.725  1.00  9.220          C  
ATOM   2122  CG1 VAL A 139      -8.424  -5.538  -4.987  1.00  9.220          C  
ATOM   2123  CG2 VAL A 139      -8.771  -3.033  -4.931  1.00  9.220          C  
ATOM   2124  H   VAL A 139      -9.031  -3.637  -2.368  1.00  8.030          H  
ATOM   2125  HA  VAL A 139      -6.459  -4.936  -3.135  1.00  7.850          H  
ATOM   2126  HB  VAL A 139      -6.974  -4.100  -5.430  1.00 11.060          H  
ATOM   2127 1HG1 VAL A 139      -8.798  -5.571  -6.010  1.00 11.060          H  
ATOM   2128 2HG1 VAL A 139      -7.688  -6.328  -4.845  1.00 11.060          H  
ATOM   2129 3HG1 VAL A 139      -9.251  -5.692  -4.298  1.00 11.060          H  
ATOM   2130 1HG2 VAL A 139      -9.152  -3.058  -5.952  1.00 11.060          H  
ATOM   2131 2HG2 VAL A 139      -9.604  -3.126  -4.242  1.00 11.060          H  
ATOM   2132 3HG2 VAL A 139      -8.284  -2.074  -4.767  1.00 11.060          H  
ATOM   2133  N   LYS A 140      -5.565  -2.218  -3.438  1.00  5.400          N  
ATOM   2134  CA  LYS A 140      -4.701  -2.745  -4.507  1.00  4.910          C  
ATOM   2135  C   LYS A 140      -3.158  -2.794  -4.249  1.00  4.340          C  
ATOM   2136  O   LYS A 140      -2.487  -3.641  -4.850  1.00  4.610          O  
ATOM   2137  CB  LYS A 140      -4.987  -1.931  -5.763  1.00  7.070          C  
ATOM   2138  CG  LYS A 140      -4.481  -2.535  -7.064  1.00  7.070          C  
ATOM   2139  CD  LYS A 140      -4.847  -1.658  -8.282  1.00  7.070          C  
ATOM   2140  CE  LYS A 140      -6.377  -1.547  -8.499  1.00  7.070          C  
ATOM   2141  NZ  LYS A 140      -6.710  -0.877  -9.780  1.00  7.070          N  
ATOM   2142  H   LYS A 140      -5.368  -1.285  -3.091  1.00  6.480          H  
ATOM   2143  HA  LYS A 140      -4.979  -3.775  -4.688  1.00  5.890          H  
ATOM   2144 1HB  LYS A 140      -6.049  -1.772  -5.826  1.00  8.480          H  
ATOM   2145 2HB  LYS A 140      -4.521  -0.946  -5.660  1.00  8.480          H  
ATOM   2146 1HG  LYS A 140      -3.391  -2.620  -7.032  1.00  8.480          H  
ATOM   2147 2HG  LYS A 140      -4.899  -3.533  -7.196  1.00  8.480          H  
ATOM   2148 1HD  LYS A 140      -4.430  -0.654  -8.151  1.00  8.480          H  
ATOM   2149 2HD  LYS A 140      -4.407  -2.096  -9.176  1.00  8.480          H  
ATOM   2150 1HE  LYS A 140      -6.822  -2.541  -8.488  1.00  8.480          H  
ATOM   2151 2HE  LYS A 140      -6.815  -0.950  -7.704  1.00  8.480          H  
ATOM   2152 1HZ  LYS A 140      -7.711  -0.809  -9.864  1.00  8.480          H  
ATOM   2153 2HZ  LYS A 140      -6.305   0.044  -9.808  1.00  8.480          H  
ATOM   2154 3HZ  LYS A 140      -6.326  -1.397 -10.581  1.00  8.480          H  
ATOM   2155  N   LEU A 141      -2.572  -1.907  -3.407  1.00  3.760          N  
ATOM   2156  CA  LEU A 141      -1.094  -1.921  -3.275  1.00  3.450          C  
ATOM   2157  C   LEU A 141      -0.397  -1.657  -1.899  1.00  2.750          C  
ATOM   2158  O   LEU A 141       0.173  -2.582  -1.303  1.00  2.920          O  
ATOM   2159  CB  LEU A 141      -0.529  -0.876  -4.270  1.00  4.950          C  
ATOM   2160  CG  LEU A 141       1.048  -0.654  -4.328  1.00  4.950          C  
ATOM   2161  CD1 LEU A 141       1.741  -1.929  -4.749  1.00  4.950          C  
ATOM   2162  CD2 LEU A 141       1.343   0.492  -5.307  1.00  4.950          C  
ATOM   2163  H   LEU A 141      -3.127  -1.235  -2.904  1.00  4.510          H  
ATOM   2164  HA  LEU A 141      -0.771  -2.907  -3.600  1.00  4.140          H  
ATOM   2165 1HB  LEU A 141      -0.842  -1.174  -5.275  1.00  5.940          H  
ATOM   2166 2HB  LEU A 141      -0.997   0.092  -4.060  1.00  5.940          H  
ATOM   2167  HG  LEU A 141       1.431  -0.382  -3.353  1.00  5.940          H  
ATOM   2168 1HD1 LEU A 141       2.818  -1.763  -4.795  1.00  5.940          H  
ATOM   2169 2HD1 LEU A 141       1.534  -2.726  -4.035  1.00  5.940          H  
ATOM   2170 3HD1 LEU A 141       1.377  -2.212  -5.708  1.00  5.940          H  
ATOM   2171 1HD2 LEU A 141       2.419   0.663  -5.358  1.00  5.940          H  
ATOM   2172 2HD2 LEU A 141       0.970   0.242  -6.286  1.00  5.940          H  
ATOM   2173 3HD2 LEU A 141       0.845   1.399  -4.962  1.00  5.940          H  
ATOM   2174  N   ARG A 142      -0.433  -0.396  -1.422  1.00  2.530          N  
ATOM   2175  CA  ARG A 142       0.435   0.129  -0.340  1.00  2.310          C  
ATOM   2176  C   ARG A 142       0.243  -0.512   1.032  1.00  2.090          C  
ATOM   2177  O   ARG A 142       1.157  -0.538   1.854  1.00  2.330          O  
ATOM   2178  CB  ARG A 142       0.198   1.630  -0.204  1.00  3.320          C  
ATOM   2179  CG  ARG A 142       0.624   2.495  -1.387  1.00  3.320          C  
ATOM   2180  CD  ARG A 142      -0.003   3.855  -1.263  1.00  3.320          C  
ATOM   2181  NE  ARG A 142       0.409   4.787  -2.318  1.00  3.320          N  
ATOM   2182  CZ  ARG A 142      -0.130   6.019  -2.499  1.00  3.320          C  
ATOM   2183  NH1 ARG A 142      -1.082   6.422  -1.728  1.00  3.320          N  
ATOM   2184  NH2 ARG A 142       0.304   6.819  -3.447  1.00  3.320          N  
ATOM   2185  H   ARG A 142      -1.027   0.287  -1.887  1.00  3.040          H  
ATOM   2186  HA  ARG A 142       1.470  -0.029  -0.647  1.00  2.770          H  
ATOM   2187 1HB  ARG A 142      -0.789   1.857   0.013  1.00  3.990          H  
ATOM   2188 2HB  ARG A 142       0.783   1.988   0.649  1.00  3.990          H  
ATOM   2189 1HG  ARG A 142       1.707   2.600  -1.397  1.00  3.990          H  
ATOM   2190 2HG  ARG A 142       0.289   2.045  -2.322  1.00  3.990          H  
ATOM   2191 1HD  ARG A 142      -1.077   3.739  -1.330  1.00  3.990          H  
ATOM   2192 2HD  ARG A 142       0.229   4.282  -0.303  1.00  3.990          H  
ATOM   2193  HE  ARG A 142       1.152   4.497  -2.933  1.00  3.990          H  
ATOM   2194 1HH1 ARG A 142      -1.419   5.813  -1.001  1.00  3.990          H  
ATOM   2195 2HH1 ARG A 142      -1.493   7.333  -1.857  1.00  3.990          H  
ATOM   2196 1HH2 ARG A 142       1.048   6.520  -4.044  1.00  3.990          H  
ATOM   2197 2HH2 ARG A 142      -0.105   7.743  -3.562  1.00  3.990          H  
ATOM   2198  N   PHE A 143      -0.937  -1.073   1.256  1.00  2.460          N  
ATOM   2199  CA  PHE A 143      -1.336  -1.673   2.532  1.00  3.130          C  
ATOM   2200  C   PHE A 143      -0.279  -2.618   3.068  1.00  3.240          C  
ATOM   2201  O   PHE A 143      -0.042  -2.673   4.277  1.00  3.530          O  
ATOM   2202  CB  PHE A 143      -2.601  -2.479   2.374  1.00  4.110          C  
ATOM   2203  CG  PHE A 143      -3.242  -3.083   3.660  1.00  4.110          C  
ATOM   2204  CD1 PHE A 143      -4.102  -2.319   4.437  1.00  4.110          C  
ATOM   2205  CD2 PHE A 143      -3.020  -4.396   4.061  1.00  4.110          C  
ATOM   2206  CE1 PHE A 143      -4.724  -2.841   5.543  1.00  4.110          C  
ATOM   2207  CE2 PHE A 143      -3.641  -4.921   5.169  1.00  4.110          C  
ATOM   2208  CZ  PHE A 143      -4.498  -4.144   5.909  1.00  4.110          C  
ATOM   2209  H   PHE A 143      -1.579  -1.083   0.480  1.00  2.950          H  
ATOM   2210  HA  PHE A 143      -1.516  -0.879   3.250  1.00  3.760          H  
ATOM   2211 1HB  PHE A 143      -3.314  -1.883   1.911  1.00  4.940          H  
ATOM   2212 2HB  PHE A 143      -2.386  -3.288   1.700  1.00  4.940          H  
ATOM   2213  HD1 PHE A 143      -4.295  -1.295   4.163  1.00  4.940          H  
ATOM   2214  HD2 PHE A 143      -2.355  -5.024   3.478  1.00  4.940          H  
ATOM   2215  HE1 PHE A 143      -5.406  -2.217   6.124  1.00  4.940          H  
ATOM   2216  HE2 PHE A 143      -3.458  -5.958   5.453  1.00  4.940          H  
ATOM   2217  HZ  PHE A 143      -4.996  -4.560   6.783  1.00  4.940          H  
ATOM   2218  N   ASP A 144       0.303  -3.432   2.177  1.00  3.450          N  
ATOM   2219  CA  ASP A 144       1.264  -4.435   2.594  1.00  3.830          C  
ATOM   2220  C   ASP A 144       2.594  -4.209   1.840  1.00  3.770          C  
ATOM   2221  O   ASP A 144       2.752  -4.700   0.721  1.00  4.120          O  
ATOM   2222  CB  ASP A 144       0.661  -5.812   2.278  1.00  5.210          C  
ATOM   2223  CG  ASP A 144       1.426  -7.016   2.775  1.00  5.210          C  
ATOM   2224  OD1 ASP A 144       2.519  -6.880   3.274  1.00  5.210          O  
ATOM   2225  OD2 ASP A 144       0.873  -8.096   2.647  1.00  5.210          O  
ATOM   2226  H   ASP A 144       0.109  -3.333   1.174  1.00  4.140          H  
ATOM   2227  HA  ASP A 144       1.412  -4.379   3.666  1.00  4.600          H  
ATOM   2228 1HB  ASP A 144      -0.340  -5.856   2.694  1.00  6.250          H  
ATOM   2229 2HB  ASP A 144       0.551  -5.902   1.195  1.00  6.250          H  
ATOM   2230  N   ALA A 145       3.562  -3.459   2.420  1.00  3.770          N  
ATOM   2231  CA  ALA A 145       3.480  -2.778   3.718  1.00  3.970          C  
ATOM   2232  C   ALA A 145       4.226  -1.451   3.667  1.00  3.790          C  
ATOM   2233  O   ALA A 145       5.130  -1.185   4.469  1.00  3.970          O  
ATOM   2234  CB  ALA A 145       4.051  -3.662   4.819  1.00  5.480          C  
ATOM   2235  H   ALA A 145       4.420  -3.343   1.901  1.00  4.520          H  
ATOM   2236  HA  ALA A 145       2.445  -2.535   3.932  1.00  4.760          H  
ATOM   2237 1HB  ALA A 145       3.974  -3.145   5.774  1.00  6.570          H  
ATOM   2238 2HB  ALA A 145       3.494  -4.602   4.869  1.00  6.570          H  
ATOM   2239 3HB  ALA A 145       5.095  -3.877   4.605  1.00  6.570          H  
ATOM   2240  N   ASP A 146       3.876  -0.604   2.710  1.00  3.670          N  
ATOM   2241  CA  ASP A 146       4.570   0.654   2.556  1.00  3.570          C  
ATOM   2242  C   ASP A 146       3.946   1.642   3.500  1.00  3.060          C  
ATOM   2243  O   ASP A 146       3.034   2.381   3.130  1.00  3.350          O  
ATOM   2244  CB  ASP A 146       4.483   1.124   1.106  1.00  5.040          C  
ATOM   2245  CG  ASP A 146       5.267   2.400   0.802  1.00  5.040          C  
ATOM   2246  OD1 ASP A 146       5.588   3.162   1.711  1.00  5.040          O  
ATOM   2247  OD2 ASP A 146       5.534   2.616  -0.365  1.00  5.040          O  
ATOM   2248  H   ASP A 146       3.076  -0.800   2.104  1.00  4.400          H  
ATOM   2249  HA  ASP A 146       5.618   0.522   2.825  1.00  4.280          H  
ATOM   2250 1HB  ASP A 146       4.849   0.332   0.454  1.00  6.050          H  
ATOM   2251 2HB  ASP A 146       3.433   1.286   0.851  1.00  6.050          H  
ATOM   2252  N   ARG A 147       4.437   1.645   4.736  1.00  2.430          N  
ATOM   2253  CA  ARG A 147       3.822   2.446   5.776  1.00  2.090          C  
ATOM   2254  C   ARG A 147       3.839   3.931   5.441  1.00  1.730          C  
ATOM   2255  O   ARG A 147       2.902   4.657   5.769  1.00  2.030          O  
ATOM   2256  CB  ARG A 147       4.501   2.210   7.118  1.00  3.060          C  
ATOM   2257  CG  ARG A 147       3.877   2.946   8.325  1.00  3.060          C  
ATOM   2258  CD  ARG A 147       2.492   2.461   8.623  1.00  3.060          C  
ATOM   2259  NE  ARG A 147       1.938   3.081   9.814  1.00  3.060          N  
ATOM   2260  CZ  ARG A 147       0.676   2.897  10.266  1.00  3.060          C  
ATOM   2261  NH1 ARG A 147      -0.148   2.095   9.628  1.00  3.060          N  
ATOM   2262  NH2 ARG A 147       0.266   3.529  11.355  1.00  3.060          N  
ATOM   2263  H   ARG A 147       5.193   0.983   4.943  1.00  2.920          H  
ATOM   2264  HA  ARG A 147       2.789   2.121   5.858  1.00  2.510          H  
ATOM   2265 1HB  ARG A 147       4.496   1.144   7.339  1.00  3.670          H  
ATOM   2266 2HB  ARG A 147       5.543   2.522   7.051  1.00  3.670          H  
ATOM   2267 1HG  ARG A 147       4.490   2.772   9.207  1.00  3.670          H  
ATOM   2268 2HG  ARG A 147       3.829   4.015   8.129  1.00  3.670          H  
ATOM   2269 1HD  ARG A 147       1.839   2.716   7.794  1.00  3.670          H  
ATOM   2270 2HD  ARG A 147       2.504   1.381   8.766  1.00  3.670          H  
ATOM   2271  HE  ARG A 147       2.538   3.705  10.338  1.00  3.670          H  
ATOM   2272 1HH1 ARG A 147       0.168   1.591   8.813  1.00  3.670          H  
ATOM   2273 2HH1 ARG A 147      -1.098   1.977   9.959  1.00  3.670          H  
ATOM   2274 1HH2 ARG A 147       0.896   4.146  11.851  1.00  3.670          H  
ATOM   2275 2HH2 ARG A 147      -0.679   3.397  11.692  1.00  3.670          H  
ATOM   2276  N   SER A 148       4.914   4.416   4.826  1.00  1.310          N  
ATOM   2277  CA  SER A 148       4.964   5.843   4.536  1.00  1.010          C  
ATOM   2278  C   SER A 148       3.914   6.221   3.495  1.00  0.950          C  
ATOM   2279  O   SER A 148       3.178   7.213   3.655  1.00  0.990          O  
ATOM   2280  CB  SER A 148       6.342   6.229   4.025  1.00  1.530          C  
ATOM   2281  OG  SER A 148       7.325   6.070   5.019  1.00  1.530          O  
ATOM   2282  H   SER A 148       5.674   3.803   4.556  1.00  1.570          H  
ATOM   2283  HA  SER A 148       4.757   6.391   5.455  1.00  1.210          H  
ATOM   2284 1HB  SER A 148       6.590   5.607   3.161  1.00  1.840          H  
ATOM   2285 2HB  SER A 148       6.325   7.263   3.687  1.00  1.840          H  
ATOM   2286  HG  SER A 148       8.154   6.339   4.614  1.00  1.840          H  
ATOM   2287  N   ALA A 149       3.826   5.428   2.421  1.00  1.000          N  
ATOM   2288  CA  ALA A 149       2.842   5.705   1.387  1.00  1.060          C  
ATOM   2289  C   ALA A 149       1.421   5.526   1.923  1.00  0.960          C  
ATOM   2290  O   ALA A 149       0.507   6.271   1.552  1.00  1.000          O  
ATOM   2291  CB  ALA A 149       3.075   4.825   0.196  1.00  1.460          C  
ATOM   2292  H   ALA A 149       4.468   4.621   2.315  1.00  1.200          H  
ATOM   2293  HA  ALA A 149       2.965   6.742   1.084  1.00  1.270          H  
ATOM   2294 1HB  ALA A 149       2.392   5.076  -0.567  1.00  1.750          H  
ATOM   2295 2HB  ALA A 149       4.088   4.970  -0.171  1.00  1.750          H  
ATOM   2296 3HB  ALA A 149       2.940   3.793   0.494  1.00  1.750          H  
ATOM   2297  N   LEU A 150       1.251   4.530   2.800  1.00  0.900          N  
ATOM   2298  CA  LEU A 150      -0.014   4.189   3.427  1.00  0.910          C  
ATOM   2299  C   LEU A 150      -0.533   5.379   4.195  1.00  0.790          C  
ATOM   2300  O   LEU A 150      -1.689   5.772   4.021  1.00  0.770          O  
ATOM   2301  CB  LEU A 150       0.210   3.008   4.381  1.00  1.270          C  
ATOM   2302  CG  LEU A 150      -0.974   2.343   5.103  1.00  1.270          C  
ATOM   2303  CD1 LEU A 150      -0.530   0.925   5.456  1.00  1.270          C  
ATOM   2304  CD2 LEU A 150      -1.356   3.122   6.392  1.00  1.270          C  
ATOM   2305  H   LEU A 150       2.053   3.944   3.043  1.00  1.080          H  
ATOM   2306  HA  LEU A 150      -0.727   3.916   2.655  1.00  1.090          H  
ATOM   2307 1HB  LEU A 150       0.703   2.225   3.813  1.00  1.520          H  
ATOM   2308 2HB  LEU A 150       0.886   3.336   5.148  1.00  1.520          H  
ATOM   2309  HG  LEU A 150      -1.828   2.279   4.446  1.00  1.520          H  
ATOM   2310 1HD1 LEU A 150      -1.344   0.395   5.954  1.00  1.520          H  
ATOM   2311 2HD1 LEU A 150      -0.253   0.392   4.552  1.00  1.520          H  
ATOM   2312 3HD1 LEU A 150       0.334   0.967   6.116  1.00  1.520          H  
ATOM   2313 1HD2 LEU A 150      -2.173   2.605   6.898  1.00  1.520          H  
ATOM   2314 2HD2 LEU A 150      -0.503   3.178   7.052  1.00  1.520          H  
ATOM   2315 3HD2 LEU A 150      -1.686   4.120   6.174  1.00  1.520          H  
ATOM   2316  N   LEU A 151       0.321   5.962   5.042  1.00  0.770          N  
ATOM   2317  CA  LEU A 151      -0.071   7.107   5.836  1.00  0.750          C  
ATOM   2318  C   LEU A 151      -0.430   8.282   4.949  1.00  0.660          C  
ATOM   2319  O   LEU A 151      -1.353   9.034   5.278  1.00  0.660          O  
ATOM   2320  CB  LEU A 151       1.045   7.459   6.818  1.00  1.060          C  
ATOM   2321  CG  LEU A 151       1.271   6.434   7.978  1.00  1.060          C  
ATOM   2322  CD1 LEU A 151       2.548   6.789   8.720  1.00  1.060          C  
ATOM   2323  CD2 LEU A 151       0.080   6.460   8.944  1.00  1.060          C  
ATOM   2324  H   LEU A 151       1.262   5.571   5.160  1.00  0.920          H  
ATOM   2325  HA  LEU A 151      -0.966   6.842   6.389  1.00  0.900          H  
ATOM   2326 1HB  LEU A 151       1.979   7.529   6.253  1.00  1.270          H  
ATOM   2327 2HB  LEU A 151       0.829   8.427   7.258  1.00  1.270          H  
ATOM   2328  HG  LEU A 151       1.377   5.434   7.569  1.00  1.270          H  
ATOM   2329 1HD1 LEU A 151       2.714   6.073   9.521  1.00  1.270          H  
ATOM   2330 2HD1 LEU A 151       3.390   6.753   8.023  1.00  1.270          H  
ATOM   2331 3HD1 LEU A 151       2.465   7.788   9.139  1.00  1.270          H  
ATOM   2332 1HD2 LEU A 151       0.256   5.761   9.739  1.00  1.270          H  
ATOM   2333 2HD2 LEU A 151      -0.028   7.459   9.364  1.00  1.270          H  
ATOM   2334 3HD2 LEU A 151      -0.843   6.184   8.443  1.00  1.270          H  
ATOM   2335  N   THR A 152       0.282   8.451   3.827  1.00  0.620          N  
ATOM   2336  CA  THR A 152      -0.065   9.523   2.906  1.00  0.580          C  
ATOM   2337  C   THR A 152      -1.485   9.288   2.398  1.00  0.550          C  
ATOM   2338  O   THR A 152      -2.290  10.225   2.360  1.00  0.570          O  
ATOM   2339  CB  THR A 152       0.913   9.624   1.710  1.00  0.830          C  
ATOM   2340  OG1 THR A 152       2.240   9.916   2.190  1.00  0.830          O  
ATOM   2341  CG2 THR A 152       0.458  10.751   0.755  1.00  0.830          C  
ATOM   2342  H   THR A 152       1.089   7.844   3.643  1.00  0.740          H  
ATOM   2343  HA  THR A 152      -0.052  10.467   3.442  1.00  0.700          H  
ATOM   2344  HB  THR A 152       0.931   8.686   1.168  1.00  0.990          H  
ATOM   2345  HG1 THR A 152       2.572   9.154   2.700  1.00  0.990          H  
ATOM   2346 1HG2 THR A 152       1.152  10.820  -0.083  1.00  0.990          H  
ATOM   2347 2HG2 THR A 152      -0.537  10.541   0.373  1.00  0.990          H  
ATOM   2348 3HG2 THR A 152       0.442  11.699   1.291  1.00  0.990          H  
ATOM   2349  N   ALA A 153      -1.801   8.039   2.002  1.00  0.570          N  
ATOM   2350  CA  ALA A 153      -3.147   7.728   1.526  1.00  0.600          C  
ATOM   2351  C   ALA A 153      -4.193   8.003   2.590  1.00  0.580          C  
ATOM   2352  O   ALA A 153      -5.254   8.538   2.273  1.00  0.570          O  
ATOM   2353  CB  ALA A 153      -3.275   6.273   1.128  1.00  0.830          C  
ATOM   2354  H   ALA A 153      -1.065   7.323   2.002  1.00  0.680          H  
ATOM   2355  HA  ALA A 153      -3.349   8.358   0.665  1.00  0.720          H  
ATOM   2356 1HB  ALA A 153      -4.284   6.079   0.758  1.00  0.990          H  
ATOM   2357 2HB  ALA A 153      -2.575   6.034   0.376  1.00  0.990          H  
ATOM   2358 3HB  ALA A 153      -3.086   5.652   1.994  1.00  0.990          H  
ATOM   2359  N   GLU A 154      -3.901   7.670   3.858  1.00  0.610          N  
ATOM   2360  CA  GLU A 154      -4.874   7.926   4.910  1.00  0.630          C  
ATOM   2361  C   GLU A 154      -5.131   9.417   5.072  1.00  0.560          C  
ATOM   2362  O   GLU A 154      -6.287   9.831   5.186  1.00  0.560          O  
ATOM   2363  CB  GLU A 154      -4.415   7.362   6.263  1.00  0.870          C  
ATOM   2364  CG  GLU A 154      -4.407   5.840   6.383  1.00  0.870          C  
ATOM   2365  CD  GLU A 154      -3.923   5.368   7.749  1.00  0.870          C  
ATOM   2366  OE1 GLU A 154      -3.513   6.199   8.524  1.00  0.870          O  
ATOM   2367  OE2 GLU A 154      -3.965   4.186   8.006  1.00  0.870          O  
ATOM   2368  H   GLU A 154      -3.021   7.180   4.057  1.00  0.730          H  
ATOM   2369  HA  GLU A 154      -5.812   7.446   4.635  1.00  0.760          H  
ATOM   2370 1HB  GLU A 154      -3.402   7.709   6.465  1.00  1.050          H  
ATOM   2371 2HB  GLU A 154      -5.055   7.756   7.052  1.00  1.050          H  
ATOM   2372 1HG  GLU A 154      -5.415   5.465   6.214  1.00  1.050          H  
ATOM   2373 2HG  GLU A 154      -3.762   5.431   5.607  1.00  1.050          H  
ATOM   2374  N   ARG A 155      -4.066  10.230   5.034  1.00  0.520          N  
ATOM   2375  CA  ARG A 155      -4.229  11.670   5.176  1.00  0.510          C  
ATOM   2376  C   ARG A 155      -5.034  12.244   4.020  1.00  0.480          C  
ATOM   2377  O   ARG A 155      -5.915  13.090   4.224  1.00  0.520          O  
ATOM   2378  CB  ARG A 155      -2.882  12.377   5.251  1.00  0.720          C  
ATOM   2379  CG  ARG A 155      -2.107  12.162   6.550  1.00  0.720          C  
ATOM   2380  CD  ARG A 155      -0.966  13.119   6.689  1.00  0.720          C  
ATOM   2381  NE  ARG A 155       0.052  12.952   5.640  1.00  0.720          N  
ATOM   2382  CZ  ARG A 155       1.114  12.108   5.683  1.00  0.720          C  
ATOM   2383  NH1 ARG A 155       1.323  11.319   6.720  1.00  0.720          N  
ATOM   2384  NH2 ARG A 155       1.958  12.084   4.662  1.00  0.720          N  
ATOM   2385  H   ARG A 155      -3.128   9.817   4.968  1.00  0.620          H  
ATOM   2386  HA  ARG A 155      -4.770  11.862   6.102  1.00  0.610          H  
ATOM   2387 1HB  ARG A 155      -2.251  12.016   4.437  1.00  0.860          H  
ATOM   2388 2HB  ARG A 155      -3.020  13.446   5.110  1.00  0.860          H  
ATOM   2389 1HG  ARG A 155      -2.780  12.303   7.395  1.00  0.860          H  
ATOM   2390 2HG  ARG A 155      -1.713  11.151   6.572  1.00  0.860          H  
ATOM   2391 1HD  ARG A 155      -1.352  14.136   6.621  1.00  0.860          H  
ATOM   2392 2HD  ARG A 155      -0.494  12.987   7.659  1.00  0.860          H  
ATOM   2393  HE  ARG A 155      -0.040  13.530   4.816  1.00  0.860          H  
ATOM   2394 1HH1 ARG A 155       0.690  11.327   7.505  1.00  0.860          H  
ATOM   2395 2HH1 ARG A 155       2.132  10.711   6.729  1.00  0.860          H  
ATOM   2396 1HH2 ARG A 155       1.807  12.686   3.863  1.00  0.860          H  
ATOM   2397 2HH2 ARG A 155       2.754  11.459   4.671  1.00  0.860          H  
ATOM   2398  N   LEU A 156      -4.750  11.779   2.803  1.00  0.450          N  
ATOM   2399  CA  LEU A 156      -5.496  12.253   1.662  1.00  0.450          C  
ATOM   2400  C   LEU A 156      -6.945  11.814   1.761  1.00  0.430          C  
ATOM   2401  O   LEU A 156      -7.854  12.621   1.566  1.00  0.440          O  
ATOM   2402  CB  LEU A 156      -4.889  11.699   0.380  1.00  0.630          C  
ATOM   2403  CG  LEU A 156      -3.531  12.217  -0.070  1.00  0.630          C  
ATOM   2404  CD1 LEU A 156      -3.054  11.315  -1.210  1.00  0.630          C  
ATOM   2405  CD2 LEU A 156      -3.653  13.674  -0.534  1.00  0.630          C  
ATOM   2406  H   LEU A 156      -3.990  11.102   2.677  1.00  0.540          H  
ATOM   2407  HA  LEU A 156      -5.470  13.336   1.655  1.00  0.540          H  
ATOM   2408 1HB  LEU A 156      -4.771  10.632   0.521  1.00  0.760          H  
ATOM   2409 2HB  LEU A 156      -5.584  11.874  -0.417  1.00  0.760          H  
ATOM   2410  HG  LEU A 156      -2.812  12.154   0.745  1.00  0.760          H  
ATOM   2411 1HD1 LEU A 156      -2.083  11.640  -1.561  1.00  0.760          H  
ATOM   2412 2HD1 LEU A 156      -2.976  10.294  -0.848  1.00  0.760          H  
ATOM   2413 3HD1 LEU A 156      -3.759  11.348  -2.024  1.00  0.760          H  
ATOM   2414 1HD2 LEU A 156      -2.686  14.030  -0.876  1.00  0.760          H  
ATOM   2415 2HD2 LEU A 156      -4.367  13.737  -1.346  1.00  0.760          H  
ATOM   2416 3HD2 LEU A 156      -3.988  14.303   0.282  1.00  0.760          H  
ATOM   2417  N   ALA A 157      -7.187  10.566   2.170  1.00  0.440          N  
ATOM   2418  CA  ALA A 157      -8.550  10.102   2.272  1.00  0.450          C  
ATOM   2419  C   ALA A 157      -9.325  10.972   3.245  1.00  0.460          C  
ATOM   2420  O   ALA A 157     -10.462  11.334   2.946  1.00  0.460          O  
ATOM   2421  CB  ALA A 157      -8.587   8.651   2.712  1.00  0.630          C  
ATOM   2422  H   ALA A 157      -6.422   9.915   2.345  1.00  0.530          H  
ATOM   2423  HA  ALA A 157      -9.007  10.191   1.290  1.00  0.540          H  
ATOM   2424 1HB  ALA A 157      -9.617   8.310   2.766  1.00  0.750          H  
ATOM   2425 2HB  ALA A 157      -8.036   8.041   1.995  1.00  0.750          H  
ATOM   2426 3HB  ALA A 157      -8.123   8.564   3.693  1.00  0.750          H  
ATOM   2427  N   ASP A 158      -8.705  11.369   4.371  1.00  0.490          N  
ATOM   2428  CA  ASP A 158      -9.392  12.245   5.310  1.00  0.530          C  
ATOM   2429  C   ASP A 158      -9.687  13.588   4.661  1.00  0.510          C  
ATOM   2430  O   ASP A 158     -10.796  14.113   4.783  1.00  0.520          O  
ATOM   2431  CB  ASP A 158      -8.573  12.479   6.582  1.00  0.730          C  
ATOM   2432  CG  ASP A 158      -8.497  11.279   7.543  1.00  0.730          C  
ATOM   2433  OD1 ASP A 158      -9.245  10.339   7.402  1.00  0.730          O  
ATOM   2434  OD2 ASP A 158      -7.688  11.345   8.438  1.00  0.730          O  
ATOM   2435  H   ASP A 158      -7.776  10.994   4.600  1.00  0.590          H  
ATOM   2436  HA  ASP A 158     -10.332  11.785   5.590  1.00  0.640          H  
ATOM   2437 1HB  ASP A 158      -7.553  12.743   6.293  1.00  0.870          H  
ATOM   2438 2HB  ASP A 158      -8.985  13.330   7.122  1.00  0.870          H  
ATOM   2439  N   ALA A 159      -8.736  14.111   3.874  1.00  0.500          N  
ATOM   2440  CA  ALA A 159      -8.943  15.388   3.199  1.00  0.510          C  
ATOM   2441  C   ALA A 159     -10.172  15.335   2.302  1.00  0.480          C  
ATOM   2442  O   ALA A 159     -10.924  16.318   2.221  1.00  0.490          O  
ATOM   2443  CB  ALA A 159      -7.729  15.758   2.361  1.00  0.710          C  
ATOM   2444  H   ALA A 159      -7.816  13.653   3.831  1.00  0.600          H  
ATOM   2445  HA  ALA A 159      -9.102  16.149   3.959  1.00  0.610          H  
ATOM   2446 1HB  ALA A 159      -7.905  16.708   1.897  1.00  0.850          H  
ATOM   2447 2HB  ALA A 159      -6.851  15.813   3.003  1.00  0.850          H  
ATOM   2448 3HB  ALA A 159      -7.567  15.015   1.595  1.00  0.850          H  
ATOM   2449  N   TYR A 160     -10.393  14.193   1.648  1.00  0.440          N  
ATOM   2450  CA  TYR A 160     -11.554  14.063   0.789  1.00  0.430          C  
ATOM   2451  C   TYR A 160     -12.795  13.811   1.629  1.00  0.430          C  
ATOM   2452  O   TYR A 160     -13.814  14.448   1.413  1.00  0.470          O  
ATOM   2453  CB  TYR A 160     -11.322  13.032  -0.309  1.00  0.610          C  
ATOM   2454  CG  TYR A 160     -10.328  13.586  -1.289  1.00  0.610          C  
ATOM   2455  CD1 TYR A 160      -9.031  13.166  -1.234  1.00  0.610          C  
ATOM   2456  CD2 TYR A 160     -10.702  14.569  -2.203  1.00  0.610          C  
ATOM   2457  CE1 TYR A 160      -8.094  13.714  -2.052  1.00  0.610          C  
ATOM   2458  CE2 TYR A 160      -9.749  15.109  -3.038  1.00  0.610          C  
ATOM   2459  CZ  TYR A 160      -8.442  14.673  -2.945  1.00  0.610          C  
ATOM   2460  OH  TYR A 160      -7.456  15.177  -3.728  1.00  0.610          O  
ATOM   2461  H   TYR A 160      -9.701  13.440   1.739  1.00  0.530          H  
ATOM   2462  HA  TYR A 160     -11.700  15.011   0.284  1.00  0.520          H  
ATOM   2463 1HB  TYR A 160     -10.920  12.115   0.114  1.00  0.730          H  
ATOM   2464 2HB  TYR A 160     -12.252  12.809  -0.831  1.00  0.730          H  
ATOM   2465  HD1 TYR A 160      -8.747  12.405  -0.529  1.00  0.730          H  
ATOM   2466  HD2 TYR A 160     -11.735  14.915  -2.252  1.00  0.730          H  
ATOM   2467  HE1 TYR A 160      -7.060  13.389  -1.990  1.00  0.730          H  
ATOM   2468  HE2 TYR A 160     -10.022  15.885  -3.756  1.00  0.730          H  
ATOM   2469  HH  TYR A 160      -7.787  15.868  -4.336  1.00  0.730          H  
ATOM   2470  N   LEU A 161     -12.720  13.025   2.696  1.00  0.450          N  
ATOM   2471  CA  LEU A 161     -13.929  12.808   3.491  1.00  0.490          C  
ATOM   2472  C   LEU A 161     -14.442  14.159   4.013  1.00  0.500          C  
ATOM   2473  O   LEU A 161     -15.659  14.392   4.068  1.00  0.510          O  
ATOM   2474  CB  LEU A 161     -13.624  11.863   4.670  1.00  0.670          C  
ATOM   2475  CG  LEU A 161     -13.333  10.360   4.322  1.00  0.670          C  
ATOM   2476  CD1 LEU A 161     -12.781   9.640   5.534  1.00  0.670          C  
ATOM   2477  CD2 LEU A 161     -14.612   9.664   3.886  1.00  0.670          C  
ATOM   2478  H   LEU A 161     -11.858  12.517   2.905  1.00  0.540          H  
ATOM   2479  HA  LEU A 161     -14.695  12.376   2.856  1.00  0.590          H  
ATOM   2480 1HB  LEU A 161     -12.749  12.252   5.188  1.00  0.800          H  
ATOM   2481 2HB  LEU A 161     -14.464  11.893   5.359  1.00  0.800          H  
ATOM   2482  HG  LEU A 161     -12.605  10.312   3.536  1.00  0.800          H  
ATOM   2483 1HD1 LEU A 161     -12.575   8.603   5.276  1.00  0.800          H  
ATOM   2484 2HD1 LEU A 161     -11.856  10.111   5.860  1.00  0.800          H  
ATOM   2485 3HD1 LEU A 161     -13.504   9.674   6.343  1.00  0.800          H  
ATOM   2486 1HD2 LEU A 161     -14.393   8.623   3.655  1.00  0.800          H  
ATOM   2487 2HD2 LEU A 161     -15.345   9.707   4.690  1.00  0.800          H  
ATOM   2488 3HD2 LEU A 161     -15.007  10.151   3.014  1.00  0.800          H  
ATOM   2489  N   ASN A 162     -13.512  15.051   4.380  1.00  0.530          N  
ATOM   2490  CA  ASN A 162     -13.863  16.371   4.879  1.00  0.580          C  
ATOM   2491  C   ASN A 162     -14.413  17.266   3.762  1.00  0.590          C  
ATOM   2492  O   ASN A 162     -15.399  17.983   3.973  1.00  0.650          O  
ATOM   2493  CB  ASN A 162     -12.648  17.011   5.513  1.00  0.790          C  
ATOM   2494  CG  ASN A 162     -12.241  16.379   6.834  1.00  0.790          C  
ATOM   2495  OD1 ASN A 162     -13.026  15.773   7.591  1.00  0.790          O  
ATOM   2496  ND2 ASN A 162     -10.977  16.517   7.131  1.00  0.790          N  
ATOM   2497  H   ASN A 162     -12.528  14.768   4.342  1.00  0.640          H  
ATOM   2498  HA  ASN A 162     -14.646  16.262   5.617  1.00  0.700          H  
ATOM   2499 1HB  ASN A 162     -11.806  16.932   4.820  1.00  0.950          H  
ATOM   2500 2HB  ASN A 162     -12.840  18.070   5.673  1.00  0.950          H  
ATOM   2501 1HD2 ASN A 162     -10.620  16.131   7.980  1.00  0.950          H  
ATOM   2502 2HD2 ASN A 162     -10.367  17.008   6.512  1.00  0.950          H  
ATOM   2503  N   ARG A 163     -13.779  17.227   2.581  1.00  0.580          N  
ATOM   2504  CA  ARG A 163     -14.208  17.998   1.418  1.00  0.630          C  
ATOM   2505  C   ARG A 163     -15.623  17.617   0.993  1.00  0.620          C  
ATOM   2506  O   ARG A 163     -16.453  18.477   0.677  1.00  0.670          O  
ATOM   2507  CB  ARG A 163     -13.246  17.734   0.264  1.00  0.860          C  
ATOM   2508  CG  ARG A 163     -13.481  18.474  -1.032  1.00  0.860          C  
ATOM   2509  CD  ARG A 163     -13.109  19.888  -0.921  1.00  0.860          C  
ATOM   2510  NE  ARG A 163     -14.251  20.703  -0.602  1.00  0.860          N  
ATOM   2511  CZ  ARG A 163     -14.217  21.966  -0.200  1.00  0.860          C  
ATOM   2512  NH1 ARG A 163     -13.076  22.582  -0.030  1.00  0.860          N  
ATOM   2513  NH2 ARG A 163     -15.377  22.556  -0.002  1.00  0.860          N  
ATOM   2514  H   ARG A 163     -12.921  16.671   2.491  1.00  0.700          H  
ATOM   2515  HA  ARG A 163     -14.188  19.054   1.682  1.00  0.760          H  
ATOM   2516 1HB  ARG A 163     -12.227  17.933   0.589  1.00  1.030          H  
ATOM   2517 2HB  ARG A 163     -13.298  16.680   0.015  1.00  1.030          H  
ATOM   2518 1HG  ARG A 163     -12.864  18.021  -1.804  1.00  1.030          H  
ATOM   2519 2HG  ARG A 163     -14.532  18.411  -1.327  1.00  1.030          H  
ATOM   2520 1HD  ARG A 163     -12.370  20.003  -0.133  1.00  1.030          H  
ATOM   2521 2HD  ARG A 163     -12.691  20.234  -1.867  1.00  1.030          H  
ATOM   2522  HE  ARG A 163     -15.194  20.302  -0.732  1.00  1.030          H  
ATOM   2523 1HH1 ARG A 163     -12.208  22.106  -0.206  1.00  1.030          H  
ATOM   2524 2HH1 ARG A 163     -13.053  23.567   0.226  1.00  1.030          H  
ATOM   2525 1HH2 ARG A 163     -16.225  22.000  -0.215  1.00  1.030          H  
ATOM   2526 2HH2 ARG A 163     -15.437  23.513   0.315  1.00  1.030          H  
ATOM   2527  N   ILE A 164     -15.890  16.318   1.022  1.00  0.590          N  
ATOM   2528  CA  ILE A 164     -17.158  15.756   0.625  1.00  0.660          C  
ATOM   2529  C   ILE A 164     -18.203  16.252   1.597  1.00  0.720          C  
ATOM   2530  O   ILE A 164     -19.251  16.720   1.165  1.00  0.840          O  
ATOM   2531  CB  ILE A 164     -17.066  14.233   0.620  1.00  0.900          C  
ATOM   2532  CG1 ILE A 164     -16.082  13.837  -0.480  1.00  0.900          C  
ATOM   2533  CG2 ILE A 164     -18.464  13.671   0.292  1.00  0.900          C  
ATOM   2534  CD1 ILE A 164     -15.519  12.452  -0.433  1.00  0.900          C  
ATOM   2535  H   ILE A 164     -15.139  15.687   1.303  1.00  0.710          H  
ATOM   2536  HA  ILE A 164     -17.408  16.106  -0.375  1.00  0.790          H  
ATOM   2537  HB  ILE A 164     -16.694  13.876   1.576  1.00  1.080          H  
ATOM   2538 1HG1 ILE A 164     -16.597  13.939  -1.422  1.00  1.080          H  
ATOM   2539 2HG1 ILE A 164     -15.269  14.530  -0.456  1.00  1.080          H  
ATOM   2540 1HG2 ILE A 164     -18.448  12.633   0.243  1.00  1.080          H  
ATOM   2541 2HG2 ILE A 164     -19.176  13.965   1.045  1.00  1.080          H  
ATOM   2542 3HG2 ILE A 164     -18.761  14.044  -0.659  1.00  1.080          H  
ATOM   2543 1HD1 ILE A 164     -14.838  12.315  -1.254  1.00  1.080          H  
ATOM   2544 2HD1 ILE A 164     -14.982  12.316   0.493  1.00  1.080          H  
ATOM   2545 3HD1 ILE A 164     -16.266  11.751  -0.496  1.00  1.080          H  
ATOM   2546  N   ARG A 165     -17.914  16.186   2.902  1.00  0.680          N  
ATOM   2547  CA  ARG A 165     -18.849  16.679   3.900  1.00  0.780          C  
ATOM   2548  C   ARG A 165     -19.241  18.129   3.624  1.00  0.790          C  
ATOM   2549  O   ARG A 165     -20.430  18.467   3.686  1.00  0.850          O  
ATOM   2550  CB  ARG A 165     -18.277  16.575   5.300  1.00  1.050          C  
ATOM   2551  CG  ARG A 165     -19.278  16.902   6.416  1.00  1.050          C  
ATOM   2552  CD  ARG A 165     -18.678  16.812   7.781  1.00  1.050          C  
ATOM   2553  NE  ARG A 165     -18.135  15.477   8.086  1.00  1.050          N  
ATOM   2554  CZ  ARG A 165     -16.812  15.151   8.157  1.00  1.050          C  
ATOM   2555  NH1 ARG A 165     -15.884  16.056   7.931  1.00  1.050          N  
ATOM   2556  NH2 ARG A 165     -16.461  13.910   8.453  1.00  1.050          N  
ATOM   2557  H   ARG A 165     -17.046  15.736   3.204  1.00  0.820          H  
ATOM   2558  HA  ARG A 165     -19.739  16.081   3.858  1.00  0.940          H  
ATOM   2559 1HB  ARG A 165     -17.900  15.567   5.450  1.00  1.260          H  
ATOM   2560 2HB  ARG A 165     -17.433  17.257   5.399  1.00  1.260          H  
ATOM   2561 1HG  ARG A 165     -19.655  17.914   6.280  1.00  1.260          H  
ATOM   2562 2HG  ARG A 165     -20.110  16.199   6.365  1.00  1.260          H  
ATOM   2563 1HD  ARG A 165     -17.897  17.555   7.879  1.00  1.260          H  
ATOM   2564 2HD  ARG A 165     -19.459  17.027   8.512  1.00  1.260          H  
ATOM   2565  HE  ARG A 165     -18.804  14.739   8.271  1.00  1.260          H  
ATOM   2566 1HH1 ARG A 165     -16.141  16.996   7.684  1.00  1.260          H  
ATOM   2567 2HH1 ARG A 165     -14.892  15.805   7.971  1.00  1.260          H  
ATOM   2568 1HH2 ARG A 165     -17.170  13.213   8.624  1.00  1.260          H  
ATOM   2569 2HH2 ARG A 165     -15.485  13.656   8.509  1.00  1.260          H  
ATOM   2570  N   GLU A 166     -18.275  18.990   3.280  1.00  0.770          N  
ATOM   2571  CA  GLU A 166     -18.650  20.379   3.017  1.00  0.820          C  
ATOM   2572  C   GLU A 166     -19.614  20.463   1.829  1.00  0.800          C  
ATOM   2573  O   GLU A 166     -20.554  21.261   1.837  1.00  0.840          O  
ATOM   2574  CB  GLU A 166     -17.412  21.244   2.771  1.00  1.130          C  
ATOM   2575  CG  GLU A 166     -16.555  21.444   4.018  1.00  1.130          C  
ATOM   2576  CD  GLU A 166     -17.295  22.171   5.122  1.00  1.130          C  
ATOM   2577  OE1 GLU A 166     -17.747  23.264   4.904  1.00  1.130          O  
ATOM   2578  OE2 GLU A 166     -17.455  21.591   6.177  1.00  1.130          O  
ATOM   2579  H   GLU A 166     -17.292  18.688   3.286  1.00  0.920          H  
ATOM   2580  HA  GLU A 166     -19.164  20.763   3.894  1.00  0.980          H  
ATOM   2581 1HB  GLU A 166     -16.787  20.769   2.011  1.00  1.350          H  
ATOM   2582 2HB  GLU A 166     -17.711  22.219   2.391  1.00  1.350          H  
ATOM   2583 1HG  GLU A 166     -16.242  20.468   4.388  1.00  1.350          H  
ATOM   2584 2HG  GLU A 166     -15.660  22.003   3.747  1.00  1.350          H  
ATOM   2585  N   ALA A 167     -19.402  19.643   0.799  1.00  0.770          N  
ATOM   2586  CA  ALA A 167     -20.360  19.601  -0.304  1.00  0.790          C  
ATOM   2587  C   ALA A 167     -21.721  19.033   0.160  1.00  0.790          C  
ATOM   2588  O   ALA A 167     -22.764  19.567  -0.203  1.00  0.820          O  
ATOM   2589  CB  ALA A 167     -19.822  18.790  -1.444  1.00  1.100          C  
ATOM   2590  H   ALA A 167     -18.543  19.076   0.782  1.00  0.920          H  
ATOM   2591  HA  ALA A 167     -20.519  20.622  -0.649  1.00  0.950          H  
ATOM   2592 1HB  ALA A 167     -20.533  18.795  -2.267  1.00  1.320          H  
ATOM   2593 2HB  ALA A 167     -18.906  19.202  -1.760  1.00  1.320          H  
ATOM   2594 3HB  ALA A 167     -19.652  17.803  -1.104  1.00  1.320          H  
ATOM   2595  N   LEU A 168     -21.724  18.012   1.046  1.00  0.830          N  
ATOM   2596  CA  LEU A 168     -22.977  17.381   1.520  1.00  0.950          C  
ATOM   2597  C   LEU A 168     -23.836  18.448   2.218  1.00  0.940          C  
ATOM   2598  O   LEU A 168     -25.055  18.521   2.053  1.00  1.100          O  
ATOM   2599  CB  LEU A 168     -22.704  16.210   2.524  1.00  1.280          C  
ATOM   2600  CG  LEU A 168     -21.967  14.876   1.982  1.00  1.280          C  
ATOM   2601  CD1 LEU A 168     -21.628  13.918   3.139  1.00  1.280          C  
ATOM   2602  CD2 LEU A 168     -22.813  14.119   1.036  1.00  1.280          C  
ATOM   2603  H   LEU A 168     -20.824  17.610   1.306  1.00  1.000          H  
ATOM   2604  HA  LEU A 168     -23.525  17.003   0.660  1.00  1.140          H  
ATOM   2605 1HB  LEU A 168     -22.100  16.603   3.332  1.00  1.540          H  
ATOM   2606 2HB  LEU A 168     -23.652  15.906   2.949  1.00  1.540          H  
ATOM   2607  HG  LEU A 168     -21.069  15.176   1.494  1.00  1.540          H  
ATOM   2608 1HD1 LEU A 168     -21.118  13.039   2.738  1.00  1.540          H  
ATOM   2609 2HD1 LEU A 168     -20.999  14.382   3.865  1.00  1.540          H  
ATOM   2610 3HD1 LEU A 168     -22.551  13.608   3.626  1.00  1.540          H  
ATOM   2611 1HD2 LEU A 168     -22.262  13.255   0.694  1.00  1.540          H  
ATOM   2612 2HD2 LEU A 168     -23.686  13.784   1.526  1.00  1.540          H  
ATOM   2613 3HD2 LEU A 168     -23.089  14.732   0.192  1.00  1.540          H  
ATOM   2614  N   LYS A 169     -23.183  19.355   2.936  1.00  0.850          N  
ATOM   2615  CA  LYS A 169     -23.869  20.452   3.625  1.00  0.940          C  
ATOM   2616  C   LYS A 169     -24.664  21.373   2.673  1.00  0.990          C  
ATOM   2617  O   LYS A 169     -25.524  22.127   3.127  1.00  1.170          O  
ATOM   2618  CB  LYS A 169     -22.875  21.306   4.425  1.00  1.280          C  
ATOM   2619  CG  LYS A 169     -22.284  20.652   5.685  1.00  1.280          C  
ATOM   2620  CD  LYS A 169     -21.248  21.591   6.344  1.00  1.280          C  
ATOM   2621  CE  LYS A 169     -20.652  21.009   7.620  1.00  1.280          C  
ATOM   2622  NZ  LYS A 169     -19.540  21.868   8.148  1.00  1.280          N  
ATOM   2623  H   LYS A 169     -22.173  19.218   3.060  1.00  1.020          H  
ATOM   2624  HA  LYS A 169     -24.578  20.013   4.323  1.00  1.130          H  
ATOM   2625 1HB  LYS A 169     -22.044  21.577   3.784  1.00  1.540          H  
ATOM   2626 2HB  LYS A 169     -23.363  22.230   4.726  1.00  1.540          H  
ATOM   2627 1HG  LYS A 169     -23.084  20.440   6.392  1.00  1.540          H  
ATOM   2628 2HG  LYS A 169     -21.801  19.716   5.416  1.00  1.540          H  
ATOM   2629 1HD  LYS A 169     -20.434  21.784   5.642  1.00  1.540          H  
ATOM   2630 2HD  LYS A 169     -21.724  22.540   6.580  1.00  1.540          H  
ATOM   2631 1HE  LYS A 169     -21.433  20.940   8.374  1.00  1.540          H  
ATOM   2632 2HE  LYS A 169     -20.263  20.013   7.419  1.00  1.540          H  
ATOM   2633 1HZ  LYS A 169     -19.164  21.466   8.990  1.00  1.540          H  
ATOM   2634 2HZ  LYS A 169     -18.787  21.910   7.427  1.00  1.540          H  
ATOM   2635 3HZ  LYS A 169     -19.875  22.796   8.341  1.00  1.540          H  
ATOM   2636  N   GLN A 170     -24.328  21.367   1.376  1.00  0.890          N  
ATOM   2637  CA  GLN A 170     -24.937  22.217   0.353  1.00  1.000          C  
ATOM   2638  C   GLN A 170     -26.023  21.526  -0.499  1.00  1.050          C  
ATOM   2639  O   GLN A 170     -26.480  22.100  -1.490  1.00  1.280          O  
ATOM   2640  CB  GLN A 170     -23.833  22.770  -0.558  1.00  1.360          C  
ATOM   2641  CG  GLN A 170     -22.814  23.633   0.169  1.00  1.360          C  
ATOM   2642  CD  GLN A 170     -23.437  24.858   0.756  1.00  1.360          C  
ATOM   2643  OE1 GLN A 170     -24.076  25.627   0.036  1.00  1.360          O  
ATOM   2644  NE2 GLN A 170     -23.279  25.056   2.055  1.00  1.360          N  
ATOM   2645  H   GLN A 170     -23.638  20.688   1.046  1.00  1.070          H  
ATOM   2646  HA  GLN A 170     -25.417  23.053   0.859  1.00  1.200          H  
ATOM   2647 1HB  GLN A 170     -23.292  21.941  -1.008  1.00  1.630          H  
ATOM   2648 2HB  GLN A 170     -24.273  23.356  -1.364  1.00  1.630          H  
ATOM   2649 1HG  GLN A 170     -22.364  23.048   0.975  1.00  1.630          H  
ATOM   2650 2HG  GLN A 170     -22.049  23.952  -0.529  1.00  1.630          H  
ATOM   2651 1HE2 GLN A 170     -23.685  25.859   2.493  1.00  1.630          H  
ATOM   2652 2HE2 GLN A 170     -22.758  24.400   2.605  1.00  1.630          H  
ATOM   2653  N   ASP A 171     -26.424  20.311  -0.127  1.00  1.030          N  
ATOM   2654  CA  ASP A 171     -27.419  19.528  -0.877  1.00  1.210          C  
ATOM   2655  C   ASP A 171     -28.898  19.982  -0.642  1.00  1.360          C  
ATOM   2656  O   ASP A 171     -29.103  20.922   0.129  1.00  1.760          O  
ATOM   2657  CB  ASP A 171     -27.138  18.106  -0.438  1.00  1.620          C  
ATOM   2658  CG  ASP A 171     -25.959  17.468  -1.136  1.00  1.620          C  
ATOM   2659  OD1 ASP A 171     -25.578  17.901  -2.194  1.00  1.620          O  
ATOM   2660  OD2 ASP A 171     -25.447  16.528  -0.609  1.00  1.620          O  
ATOM   2661  H   ASP A 171     -25.989  19.883   0.698  1.00  1.240          H  
ATOM   2662  HA  ASP A 171     -27.183  19.635  -1.932  1.00  1.450          H  
ATOM   2663 1HB  ASP A 171     -26.852  18.176   0.588  1.00  1.950          H  
ATOM   2664 2HB  ASP A 171     -27.931  17.515  -0.405  1.00  1.950          H  
ATOM   2665  N   LYS A 172     -29.986  19.403  -1.292  1.00  1.710          N  
ATOM   2666  CA  LYS A 172     -30.177  18.274  -2.268  1.00  2.080          C  
ATOM   2667  C   LYS A 172     -29.864  16.892  -1.729  1.00  1.680          C  
ATOM   2668  O   LYS A 172     -28.912  16.234  -2.154  1.00  1.940          O  
ATOM   2669  CB  LYS A 172     -29.418  18.506  -3.580  1.00  2.760          C  
ATOM   2670  CG  LYS A 172     -29.775  19.819  -4.312  1.00  2.760          C  
ATOM   2671  CD  LYS A 172     -31.231  19.795  -4.842  1.00  2.760          C  
ATOM   2672  CE  LYS A 172     -31.541  20.967  -5.791  1.00  2.760          C  
ATOM   2673  NZ  LYS A 172     -31.658  22.295  -5.088  1.00  2.760          N  
ATOM   2674  H   LYS A 172     -30.853  19.855  -1.041  1.00  2.050          H  
ATOM   2675  HA  LYS A 172     -31.235  18.249  -2.521  1.00  2.500          H  
ATOM   2676 1HB  LYS A 172     -28.348  18.462  -3.424  1.00  3.320          H  
ATOM   2677 2HB  LYS A 172     -29.659  17.695  -4.265  1.00  3.320          H  
ATOM   2678 1HG  LYS A 172     -29.653  20.654  -3.626  1.00  3.320          H  
ATOM   2679 2HG  LYS A 172     -29.086  19.957  -5.148  1.00  3.320          H  
ATOM   2680 1HD  LYS A 172     -31.413  18.854  -5.367  1.00  3.320          H  
ATOM   2681 2HD  LYS A 172     -31.924  19.862  -4.009  1.00  3.320          H  
ATOM   2682 1HE  LYS A 172     -30.748  21.030  -6.527  1.00  3.320          H  
ATOM   2683 2HE  LYS A 172     -32.476  20.763  -6.302  1.00  3.320          H  
ATOM   2684 1HZ  LYS A 172     -31.857  23.022  -5.794  1.00  3.320          H  
ATOM   2685 2HZ  LYS A 172     -32.399  22.275  -4.420  1.00  3.320          H  
ATOM   2686 3HZ  LYS A 172     -30.800  22.528  -4.625  1.00  3.320          H  
ATOM   2687  N   SER A 173     -30.674  16.460  -0.770  1.00  1.430          N  
ATOM   2688  CA  SER A 173     -30.422  15.223  -0.062  1.00  1.460          C  
ATOM   2689  C   SER A 173     -30.360  13.940  -0.902  1.00  1.280          C  
ATOM   2690  O   SER A 173     -29.614  13.029  -0.546  1.00  1.430          O  
ATOM   2691  CB  SER A 173     -31.455  15.066   1.030  1.00  2.030          C  
ATOM   2692  OG  SER A 173     -32.734  14.884   0.498  1.00  2.030          O  
ATOM   2693  H   SER A 173     -31.468  17.022  -0.492  1.00  1.720          H  
ATOM   2694  HA  SER A 173     -29.477  15.349   0.436  1.00  1.750          H  
ATOM   2695 1HB  SER A 173     -31.189  14.227   1.654  1.00  2.440          H  
ATOM   2696 2HB  SER A 173     -31.444  15.954   1.660  1.00  2.440          H  
ATOM   2697  HG  SER A 173     -33.328  14.808   1.252  1.00  2.440          H  
ATOM   2698  N   SER A 174     -30.997  13.854  -2.070  1.00  1.450          N  
ATOM   2699  CA  SER A 174     -30.829  12.586  -2.778  1.00  1.530          C  
ATOM   2700  C   SER A 174     -29.324  12.340  -3.113  1.00  1.370          C  
ATOM   2701  O   SER A 174     -28.823  11.259  -2.771  1.00  1.360          O  
ATOM   2702  CB  SER A 174     -31.790  12.466  -3.969  1.00  2.110          C  
ATOM   2703  OG  SER A 174     -33.117  12.352  -3.531  1.00  2.110          O  
ATOM   2704  H   SER A 174     -31.609  14.585  -2.402  1.00  1.740          H  
ATOM   2705  HA  SER A 174     -31.129  11.790  -2.096  1.00  1.840          H  
ATOM   2706 1HB  SER A 174     -31.746  13.329  -4.590  1.00  2.530          H  
ATOM   2707 2HB  SER A 174     -31.521  11.601  -4.574  1.00  2.530          H  
ATOM   2708  HG  SER A 174     -33.650  12.240  -4.324  1.00  2.530          H  
ATOM   2709  N   PRO A 175     -28.585  13.268  -3.798  1.00  1.430          N  
ATOM   2710  CA  PRO A 175     -27.131  13.232  -3.964  1.00  1.500          C  
ATOM   2711  C   PRO A 175     -26.358  13.052  -2.660  1.00  1.160          C  
ATOM   2712  O   PRO A 175     -25.353  12.331  -2.646  1.00  1.140          O  
ATOM   2713  CB  PRO A 175     -26.849  14.603  -4.581  1.00  2.250          C  
ATOM   2714  CG  PRO A 175     -28.081  14.900  -5.391  1.00  2.250          C  
ATOM   2715  CD  PRO A 175     -29.235  14.326  -4.614  1.00  2.250          C  
ATOM   2716  HA  PRO A 175     -26.875  12.433  -4.675  1.00  1.800          H  
ATOM   2717 1HB  PRO A 175     -26.677  15.355  -3.776  1.00  2.700          H  
ATOM   2718 2HB  PRO A 175     -25.930  14.566  -5.180  1.00  2.700          H  
ATOM   2719 1HG  PRO A 175     -28.176  15.988  -5.523  1.00  2.700          H  
ATOM   2720 2HG  PRO A 175     -27.985  14.463  -6.395  1.00  2.700          H  
ATOM   2721 1HD  PRO A 175     -29.741  15.079  -4.035  1.00  2.700          H  
ATOM   2722 2HD  PRO A 175     -29.867  13.882  -5.370  1.00  2.700          H  
ATOM   2723  N   LEU A 176     -26.853  13.666  -1.568  1.00  1.060          N  
ATOM   2724  CA  LEU A 176     -26.218  13.551  -0.251  1.00  1.110          C  
ATOM   2725  C   LEU A 176     -26.091  12.108   0.145  1.00  0.930          C  
ATOM   2726  O   LEU A 176     -25.027  11.662   0.584  1.00  0.960          O  
ATOM   2727  CB  LEU A 176     -27.043  14.276   0.832  1.00  1.530          C  
ATOM   2728  CG  LEU A 176     -26.495  14.431   2.293  1.00  1.530          C  
ATOM   2729  CD1 LEU A 176     -27.135  15.669   2.897  1.00  1.530          C  
ATOM   2730  CD2 LEU A 176     -26.825  13.177   3.161  1.00  1.530          C  
ATOM   2731  H   LEU A 176     -27.647  14.306  -1.673  1.00  1.270          H  
ATOM   2732  HA  LEU A 176     -25.237  14.004  -0.318  1.00  1.330          H  
ATOM   2733 1HB  LEU A 176     -27.257  15.260   0.461  1.00  1.840          H  
ATOM   2734 2HB  LEU A 176     -27.956  13.740   0.951  1.00  1.840          H  
ATOM   2735  HG  LEU A 176     -25.459  14.599   2.275  1.00  1.840          H  
ATOM   2736 1HD1 LEU A 176     -26.756  15.820   3.907  1.00  1.840          H  
ATOM   2737 2HD1 LEU A 176     -26.880  16.535   2.287  1.00  1.840          H  
ATOM   2738 3HD1 LEU A 176     -28.217  15.548   2.928  1.00  1.840          H  
ATOM   2739 1HD2 LEU A 176     -26.452  13.339   4.171  1.00  1.840          H  
ATOM   2740 2HD2 LEU A 176     -27.905  13.029   3.193  1.00  1.840          H  
ATOM   2741 3HD2 LEU A 176     -26.361  12.288   2.769  1.00  1.840          H  
ATOM   2742  N   TYR A 177     -27.209  11.389   0.031  1.00  1.020          N  
ATOM   2743  CA  TYR A 177     -27.273  10.001   0.442  1.00  1.270          C  
ATOM   2744  C   TYR A 177     -26.502   9.102  -0.496  1.00  1.210          C  
ATOM   2745  O   TYR A 177     -25.901   8.112  -0.060  1.00  1.310          O  
ATOM   2746  CB  TYR A 177     -28.721   9.530   0.543  1.00  1.680          C  
ATOM   2747  CG  TYR A 177     -29.473  10.145   1.699  1.00  1.680          C  
ATOM   2748  CD1 TYR A 177     -30.579  10.941   1.455  1.00  1.680          C  
ATOM   2749  CD2 TYR A 177     -29.045   9.934   3.006  1.00  1.680          C  
ATOM   2750  CE1 TYR A 177     -31.256  11.516   2.499  1.00  1.680          C  
ATOM   2751  CE2 TYR A 177     -29.725  10.518   4.051  1.00  1.680          C  
ATOM   2752  CZ  TYR A 177     -30.826  11.307   3.799  1.00  1.680          C  
ATOM   2753  OH  TYR A 177     -31.505  11.890   4.843  1.00  1.680          O  
ATOM   2754  H   TYR A 177     -28.049  11.867  -0.319  1.00  1.220          H  
ATOM   2755  HA  TYR A 177     -26.817   9.922   1.422  1.00  1.520          H  
ATOM   2756 1HB  TYR A 177     -29.245   9.790  -0.382  1.00  2.010          H  
ATOM   2757 2HB  TYR A 177     -28.751   8.447   0.648  1.00  2.010          H  
ATOM   2758  HD1 TYR A 177     -30.915  11.109   0.431  1.00  2.010          H  
ATOM   2759  HD2 TYR A 177     -28.173   9.312   3.209  1.00  2.010          H  
ATOM   2760  HE1 TYR A 177     -32.128  12.138   2.302  1.00  2.010          H  
ATOM   2761  HE2 TYR A 177     -29.392  10.357   5.077  1.00  2.010          H  
ATOM   2762  HH  TYR A 177     -32.248  12.392   4.501  1.00  2.010          H  
ATOM   2763  N   GLN A 178     -26.505   9.419  -1.789  1.00  1.230          N  
ATOM   2764  CA  GLN A 178     -25.764   8.584  -2.718  1.00  1.430          C  
ATOM   2765  C   GLN A 178     -24.273   8.653  -2.392  1.00  1.190          C  
ATOM   2766  O   GLN A 178     -23.584   7.622  -2.344  1.00  1.270          O  
ATOM   2767  CB  GLN A 178     -26.003   9.068  -4.145  1.00  1.920          C  
ATOM   2768  CG  GLN A 178     -27.410   8.830  -4.662  1.00  1.920          C  
ATOM   2769  CD  GLN A 178     -27.642   9.517  -5.983  1.00  1.920          C  
ATOM   2770  OE1 GLN A 178     -26.845  10.378  -6.368  1.00  1.920          O  
ATOM   2771  NE2 GLN A 178     -28.713   9.158  -6.676  1.00  1.920          N  
ATOM   2772  H   GLN A 178     -27.071  10.212  -2.117  1.00  1.480          H  
ATOM   2773  HA  GLN A 178     -26.100   7.553  -2.614  1.00  1.720          H  
ATOM   2774 1HB  GLN A 178     -25.804  10.137  -4.192  1.00  2.310          H  
ATOM   2775 2HB  GLN A 178     -25.303   8.576  -4.817  1.00  2.310          H  
ATOM   2776 1HG  GLN A 178     -27.554   7.761  -4.801  1.00  2.310          H  
ATOM   2777 2HG  GLN A 178     -28.125   9.207  -3.942  1.00  2.310          H  
ATOM   2778 1HE2 GLN A 178     -28.907   9.589  -7.558  1.00  2.310          H  
ATOM   2779 2HE2 GLN A 178     -29.330   8.454  -6.320  1.00  2.310          H  
ATOM   2780  N   ALA A 179     -23.777   9.877  -2.155  1.00  0.990          N  
ATOM   2781  CA  ALA A 179     -22.382  10.061  -1.822  1.00  0.970          C  
ATOM   2782  C   ALA A 179     -22.087   9.499  -0.446  1.00  0.760          C  
ATOM   2783  O   ALA A 179     -21.158   8.710  -0.291  1.00  0.850          O  
ATOM   2784  CB  ALA A 179     -22.014  11.527  -1.891  1.00  1.370          C  
ATOM   2785  H   ALA A 179     -24.388  10.698  -2.234  1.00  1.190          H  
ATOM   2786  HA  ALA A 179     -21.782   9.509  -2.545  1.00  1.160          H  
ATOM   2787 1HB  ALA A 179     -20.960  11.659  -1.654  1.00  1.640          H  
ATOM   2788 2HB  ALA A 179     -22.215  11.902  -2.894  1.00  1.640          H  
ATOM   2789 3HB  ALA A 179     -22.624  12.071  -1.181  1.00  1.640          H  
ATOM   2790  N   PHE A 180     -22.945   9.780   0.536  1.00  0.660          N  
ATOM   2791  CA  PHE A 180     -22.712   9.291   1.877  1.00  0.760          C  
ATOM   2792  C   PHE A 180     -22.534   7.790   1.897  1.00  0.770          C  
ATOM   2793  O   PHE A 180     -21.611   7.298   2.546  1.00  0.800          O  
ATOM   2794  CB  PHE A 180     -23.826   9.672   2.833  1.00  1.020          C  
ATOM   2795  CG  PHE A 180     -23.582   9.082   4.167  1.00  1.020          C  
ATOM   2796  CD1 PHE A 180     -22.667   9.661   5.027  1.00  1.020          C  
ATOM   2797  CD2 PHE A 180     -24.237   7.921   4.564  1.00  1.020          C  
ATOM   2798  CE1 PHE A 180     -22.410   9.094   6.253  1.00  1.020          C  
ATOM   2799  CE2 PHE A 180     -23.980   7.357   5.785  1.00  1.020          C  
ATOM   2800  CZ  PHE A 180     -23.064   7.942   6.631  1.00  1.020          C  
ATOM   2801  H   PHE A 180     -23.734  10.407   0.384  1.00  0.790          H  
ATOM   2802  HA  PHE A 180     -21.793   9.745   2.244  1.00  0.910          H  
ATOM   2803 1HB  PHE A 180     -23.892  10.757   2.923  1.00  1.230          H  
ATOM   2804 2HB  PHE A 180     -24.774   9.306   2.457  1.00  1.230          H  
ATOM   2805  HD1 PHE A 180     -22.144  10.569   4.724  1.00  1.230          H  
ATOM   2806  HD2 PHE A 180     -24.956   7.452   3.890  1.00  1.230          H  
ATOM   2807  HE1 PHE A 180     -21.684   9.553   6.924  1.00  1.230          H  
ATOM   2808  HE2 PHE A 180     -24.494   6.445   6.085  1.00  1.230          H  
ATOM   2809  HZ  PHE A 180     -22.856   7.493   7.600  1.00  1.230          H  
ATOM   2810  N   SER A 181     -23.427   7.049   1.232  1.00  0.910          N  
ATOM   2811  CA  SER A 181     -23.321   5.600   1.209  1.00  1.160          C  
ATOM   2812  C   SER A 181     -21.976   5.185   0.616  1.00  1.080          C  
ATOM   2813  O   SER A 181     -21.281   4.312   1.157  1.00  1.130          O  
ATOM   2814  CB  SER A 181     -24.458   5.018   0.402  1.00  1.520          C  
ATOM   2815  OG  SER A 181     -24.385   3.620   0.350  1.00  1.520          O  
ATOM   2816  H   SER A 181     -24.199   7.496   0.730  1.00  1.090          H  
ATOM   2817  HA  SER A 181     -23.384   5.229   2.230  1.00  1.390          H  
ATOM   2818 1HB  SER A 181     -25.404   5.323   0.846  1.00  1.830          H  
ATOM   2819 2HB  SER A 181     -24.429   5.430  -0.610  1.00  1.830          H  
ATOM   2820  HG  SER A 181     -25.157   3.343  -0.148  1.00  1.830          H  
ATOM   2821  N   ALA A 182     -21.572   5.825  -0.491  1.00  1.100          N  
ATOM   2822  CA  ALA A 182     -20.288   5.510  -1.100  1.00  1.300          C  
ATOM   2823  C   ALA A 182     -19.120   5.732  -0.131  1.00  1.150          C  
ATOM   2824  O   ALA A 182     -18.184   4.925  -0.114  1.00  1.280          O  
ATOM   2825  CB  ALA A 182     -20.080   6.365  -2.341  1.00  1.740          C  
ATOM   2826  H   ALA A 182     -22.192   6.508  -0.946  1.00  1.320          H  
ATOM   2827  HA  ALA A 182     -20.302   4.458  -1.382  1.00  1.560          H  
ATOM   2828 1HB  ALA A 182     -19.131   6.101  -2.812  1.00  2.090          H  
ATOM   2829 2HB  ALA A 182     -20.898   6.189  -3.040  1.00  2.090          H  
ATOM   2830 3HB  ALA A 182     -20.063   7.412  -2.065  1.00  2.090          H  
ATOM   2831  N   LEU A 183     -19.202   6.788   0.702  1.00  1.020          N  
ATOM   2832  CA  LEU A 183     -18.154   7.133   1.674  1.00  1.190          C  
ATOM   2833  C   LEU A 183     -18.148   6.207   2.864  1.00  1.010          C  
ATOM   2834  O   LEU A 183     -17.085   5.859   3.400  1.00  1.110          O  
ATOM   2835  CB  LEU A 183     -18.359   8.532   2.261  1.00  1.600          C  
ATOM   2836  CG  LEU A 183     -17.732   9.674   1.549  1.00  1.600          C  
ATOM   2837  CD1 LEU A 183     -18.392   9.852   0.181  1.00  1.600          C  
ATOM   2838  CD2 LEU A 183     -17.839  10.912   2.443  1.00  1.600          C  
ATOM   2839  H   LEU A 183     -20.012   7.409   0.583  1.00  1.220          H  
ATOM   2840  HA  LEU A 183     -17.189   7.076   1.174  1.00  1.430          H  
ATOM   2841 1HB  LEU A 183     -19.430   8.720   2.303  1.00  1.920          H  
ATOM   2842 2HB  LEU A 183     -17.978   8.529   3.280  1.00  1.920          H  
ATOM   2843  HG  LEU A 183     -16.717   9.454   1.392  1.00  1.920          H  
ATOM   2844 1HD1 LEU A 183     -17.974  10.623  -0.368  1.00  1.920          H  
ATOM   2845 2HD1 LEU A 183     -18.297   8.953  -0.411  1.00  1.920          H  
ATOM   2846 3HD1 LEU A 183     -19.418  10.081   0.345  1.00  1.920          H  
ATOM   2847 1HD2 LEU A 183     -17.352  11.732   1.977  1.00  1.920          H  
ATOM   2848 2HD2 LEU A 183     -18.888  11.154   2.618  1.00  1.920          H  
ATOM   2849 3HD2 LEU A 183     -17.353  10.719   3.395  1.00  1.920          H  
ATOM   2850  N   ALA A 184     -19.348   5.857   3.325  1.00  0.960          N  
ATOM   2851  CA  ALA A 184     -19.513   4.988   4.468  1.00  1.190          C  
ATOM   2852  C   ALA A 184     -18.861   3.652   4.173  1.00  1.090          C  
ATOM   2853  O   ALA A 184     -18.124   3.119   5.014  1.00  1.210          O  
ATOM   2854  CB  ALA A 184     -20.991   4.822   4.785  1.00  1.570          C  
ATOM   2855  H   ALA A 184     -20.173   6.252   2.873  1.00  1.150          H  
ATOM   2856  HA  ALA A 184     -19.007   5.437   5.320  1.00  1.430          H  
ATOM   2857 1HB  ALA A 184     -21.109   4.177   5.651  1.00  1.890          H  
ATOM   2858 2HB  ALA A 184     -21.424   5.801   4.990  1.00  1.890          H  
ATOM   2859 3HB  ALA A 184     -21.495   4.379   3.925  1.00  1.890          H  
ATOM   2860  N   LYS A 185     -19.047   3.159   2.934  1.00  1.050          N  
ATOM   2861  CA  LYS A 185     -18.392   1.929   2.551  1.00  1.270          C  
ATOM   2862  C   LYS A 185     -16.962   2.361   2.373  1.00  1.170          C  
ATOM   2863  O   LYS A 185     -16.106   1.976   3.163  1.00  1.280          O  
ATOM   2864  CB  LYS A 185     -18.992   1.350   1.280  1.00  1.690          C  
ATOM   2865  CG  LYS A 185     -20.392   0.801   1.462  1.00  1.690          C  
ATOM   2866  CD  LYS A 185     -20.939   0.256   0.159  1.00  1.690          C  
ATOM   2867  CE  LYS A 185     -22.352  -0.278   0.327  1.00  1.690          C  
ATOM   2868  NZ  LYS A 185     -22.903  -0.797  -0.956  1.00  1.690          N  
ATOM   2869  H   LYS A 185     -19.688   3.634   2.283  1.00  1.260          H  
ATOM   2870  HA  LYS A 185     -18.451   1.200   3.359  1.00  1.520          H  
ATOM   2871 1HB  LYS A 185     -19.042   2.129   0.517  1.00  2.030          H  
ATOM   2872 2HB  LYS A 185     -18.349   0.550   0.904  1.00  2.030          H  
ATOM   2873 1HG  LYS A 185     -20.370   0.008   2.208  1.00  2.030          H  
ATOM   2874 2HG  LYS A 185     -21.045   1.601   1.819  1.00  2.030          H  
ATOM   2875 1HD  LYS A 185     -20.947   1.055  -0.585  1.00  2.030          H  
ATOM   2876 2HD  LYS A 185     -20.290  -0.549  -0.198  1.00  2.030          H  
ATOM   2877 1HE  LYS A 185     -22.345  -1.082   1.061  1.00  2.030          H  
ATOM   2878 2HE  LYS A 185     -22.997   0.526   0.689  1.00  2.030          H  
ATOM   2879 1HZ  LYS A 185     -23.841  -1.141  -0.806  1.00  2.030          H  
ATOM   2880 2HZ  LYS A 185     -22.924  -0.052  -1.639  1.00  2.030          H  
ATOM   2881 3HZ  LYS A 185     -22.318  -1.549  -1.294  1.00  2.030          H  
ATOM   2882  N   GLY A 186     -16.700   3.221   1.376  1.00  1.140          N  
ATOM   2883  CA  GLY A 186     -15.475   4.002   1.327  1.00  1.380          C  
ATOM   2884  C   GLY A 186     -14.402   3.460   2.234  1.00  1.300          C  
ATOM   2885  O   GLY A 186     -13.686   2.495   1.951  1.00  1.630          O  
ATOM   2886  H   GLY A 186     -17.424   3.470   0.711  1.00  1.370          H  
ATOM   2887 1HA  GLY A 186     -15.690   5.034   1.587  1.00  1.660          H  
ATOM   2888 2HA  GLY A 186     -15.114   4.024   0.297  1.00  1.660          H  
ATOM   2889  N   THR A 187     -14.262   4.219   3.319  1.00  1.100          N  
ATOM   2890  CA  THR A 187     -13.310   3.982   4.393  1.00  1.270          C  
ATOM   2891  C   THR A 187     -13.632   2.792   5.330  1.00  1.590          C  
ATOM   2892  O   THR A 187     -12.700   2.165   5.839  1.00  1.880          O  
ATOM   2893  CB  THR A 187     -13.113   5.284   5.206  1.00  1.710          C  
ATOM   2894  OG1 THR A 187     -12.179   5.048   6.256  1.00  1.710          O  
ATOM   2895  CG2 THR A 187     -14.433   5.794   5.800  1.00  1.710          C  
ATOM   2896  H   THR A 187     -14.962   4.963   3.403  1.00  1.320          H  
ATOM   2897  HA  THR A 187     -12.352   3.751   3.934  1.00  1.520          H  
ATOM   2898  HB  THR A 187     -12.710   6.049   4.545  1.00  2.050          H  
ATOM   2899  HG1 THR A 187     -11.315   4.851   5.882  1.00  2.050          H  
ATOM   2900 1HG2 THR A 187     -14.239   6.712   6.350  1.00  2.050          H  
ATOM   2901 2HG2 THR A 187     -15.146   5.998   5.012  1.00  2.050          H  
ATOM   2902 3HG2 THR A 187     -14.849   5.057   6.478  1.00  2.050          H  
ATOM   2903  N   GLY A 188     -14.920   2.479   5.592  1.00  1.850          N  
ATOM   2904  CA  GLY A 188     -15.276   1.402   6.520  1.00  2.620          C  
ATOM   2905  C   GLY A 188     -15.186  -0.050   5.990  1.00  3.440          C  
ATOM   2906  O   GLY A 188     -15.088  -0.981   6.796  1.00  3.770          O  
ATOM   2907  H   GLY A 188     -15.700   3.001   5.180  1.00  2.220          H  
ATOM   2908 1HA  GLY A 188     -14.650   1.490   7.406  1.00  3.140          H  
ATOM   2909 2HA  GLY A 188     -16.299   1.583   6.854  1.00  3.140          H  
ATOM   2910  N   GLU A 189     -15.220  -0.242   4.668  1.00  3.950          N  
ATOM   2911  CA  GLU A 189     -15.187  -1.567   4.040  1.00  4.960          C  
ATOM   2912  C   GLU A 189     -13.745  -2.039   3.797  1.00  5.510          C  
ATOM   2913  O   GLU A 189     -13.261  -2.960   4.463  1.00  6.190          O  
ATOM   2914  OXT GLU A 189     -13.144  -1.655   2.793  1.00  7.440          O  
ATOM   2915  CB  GLU A 189     -15.978  -1.536   2.714  1.00  6.090          C  
ATOM   2916  CG  GLU A 189     -16.162  -2.892   2.036  1.00  6.090          C  
ATOM   2917  CD  GLU A 189     -16.963  -2.843   0.736  1.00  6.090          C  
ATOM   2918  OE1 GLU A 189     -17.289  -1.773   0.287  1.00  6.090          O  
ATOM   2919  OE2 GLU A 189     -17.263  -3.887   0.205  1.00  6.090          O  
ATOM   2920  H   GLU A 189     -15.350   0.575   4.068  1.00  4.740          H  
ATOM   2921  HA  GLU A 189     -15.664  -2.277   4.712  1.00  5.950          H  
ATOM   2922 1HB  GLU A 189     -16.966  -1.107   2.890  1.00  7.310          H  
ATOM   2923 2HB  GLU A 189     -15.467  -0.877   2.008  1.00  7.310          H  
ATOM   2924 1HG  GLU A 189     -15.179  -3.321   1.832  1.00  7.310          H  
ATOM   2925 2HG  GLU A 189     -16.674  -3.539   2.735  1.00  7.310          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 -1082.77 119.116 908.216 -62.0908 20.7024 47.3186 455.859 -489.984 -1.51882 -9.83202 -397.822 -53.4612 -168.247 -3.13476 -12.0125 -22.5625 0 13.8528 13.6781 97.584 155.327 -26.0807 25.0861 -53.6897 3.92258 168.407 -354.136
SER:NtermProteinFull_1 -0.70751 0.03757 0.95064 -0.02197 3e-05 0.02942 0.26023 -0.41539 -0 -0 -0.83106 -1.25805 0 0 0 0 0 0.04906 0.00303 0.55605 0 0 0.60499 -0.77834 0 0.02198 -1.49931
GLN_2 -2.32727 0.10362 2.47984 -0.71751 0.09784 0.51439 0.95111 -1.05845 -0 -0 -1.84284 -0.25829 0 0 -1.02312 0 0 -0.03928 0.20266 0 2.71177 0.13984 0 -0.18838 0.00619 0.11638 -0.13151
ASP_3 -3.00961 0.33375 3.83602 -0.10929 0.01243 0.3098 1.36843 -1.5582 -0 -0 -2.25326 -0.3304 0 0 -1.02312 -0.72664 0 0.00459 0.00011 0 1.94007 0.05008 0 -2.3716 -0.14392 0.68906 -2.9817
PRO_4 -2.75039 0.39302 2.26457 -0.20573 0.00628 0.15115 1.28857 -0.93934 -0 -0 -1.00281 -0.02787 0 0 -0.51453 0 0 0.04767 0.00962 0.50977 0 -0.96774 0 -2.4119 -0.40196 0.89652 -3.6551
MET_5 -5.60418 0.65789 2.01914 -0.37685 0.08361 0.17355 0.48498 -0.98447 -0 -0 0.20394 -0.49611 0 0 0 0 0 0.07625 0.18854 1.86508 0 0.10114 0 0.60916 1.53514 0.42502 0.96183
ASP_6 -4.78607 0.36536 6.46219 -0.24634 0.05656 0.83214 2.69978 -2.74527 -0 -0 -4.59053 -0.78472 0 0 -0.56753 -0.45952 0 -0.0123 0.00324 0 1.99464 -0.72346 0 -2.3716 1.79465 0.32853 -2.75024
LEU_7 -7.53615 1.17899 2.49194 -0.52201 0.25479 0.15283 2.11676 -2.31432 -0.00289 -0.01441 -0.99089 0.17788 0 0 0 0 0 0.064 0.12684 0.29928 0 -0.319 0 0.18072 -0.18278 0.91998 -3.91844
GLU_8 -4.53355 0.49799 4.24491 -0.2076 0.02526 0.27364 2.10746 -2.3615 -0.01461 -0.13235 -0.99177 -0.58535 0 0 0 0 0 0.13789 0.08916 0 3.04421 -0.23609 0 -2.7348 -0.4174 0.97352 -0.82099
ARG_9 -5.91514 0.62654 6.98829 -0.94601 0.23166 0.58491 2.93038 -3.14885 -0.00545 -0.0381 -4.76818 0.29794 0 0 -0.56753 -0.45952 0 -0.0095 0.05171 2.69903 0 -0.06473 0 -1.2888 -0.3319 0.71339 -2.41986
TYR_10 -10.1132 0.95285 6.57668 -0.5399 0.04335 0.24452 3.99647 -3.81345 -0 -0 -3.08627 -0.29787 0 0 -0.51453 0 0 0.04638 0.00032 0 2.76378 0.05173 0.00573 1.2797 -0.22921 0.79384 -1.8391
ALA_11 -5.35771 0.71718 2.90889 -0.02502 0.00034 0 2.00306 -2.5224 -0 -0 -1.53759 -0.39127 0 0 0 0 0 -0.02638 0 0 0 -0.13292 0 1.8394 -0.47589 0.49016 -2.51015
ILE_12 -6.25171 0.74333 4.62512 -0.48616 0.33982 0.09382 3.20863 -2.70142 -0 -0 -2.23174 -0.05012 0 0 0 0 0 -0.03195 0.02427 0.65808 0 -0.50928 0 0.73287 -0.32572 0.41836 -1.7438
VAL_13 -5.70129 0.39044 3.76783 -0.3141 0.23196 0.07248 3.03833 -2.57269 -0 -0 -2.54629 -0.14134 0 0 0 0 0 -0.0578 0.00186 0.17825 0 -0.14552 0 1.9342 -0.0805 0.38476 -1.55942
VAL_14 -7.8431 1.60094 1.77975 -0.39361 0.46933 0.09636 2.10461 -2.65308 -0.00545 -0.0381 -1.00327 -0.23395 0 0 0 0 0 -0.10097 0.0312 0.63166 0 0.39043 0 1.9342 -0.17772 0.52084 -2.88992
SER_15 -4.70588 0.86795 4.42725 -0.02307 0 0.05464 2.52975 -2.4477 -0 -0 -2.0642 -0.64712 0 0 0 -0.76266 0 0.0006 0.00474 0.7103 0 0.31784 0.61795 -0.77834 0.3395 0.58983 -0.96862
ALA_16 -2.23904 0.09102 2.3069 -0.02207 0 0 1.32429 -1.39149 -0.01577 -0.10316 -0.04518 -0.37697 0 0 0 0 0 -0.05809 0 0 0 -0.37748 0 1.8394 0.06994 0.50401 1.5063
ALA_17 -5.81545 1.141 2.67928 -0.03056 0.02139 0 2.37101 -2.66836 -0 -0 -0.54626 -0.40823 0 0 0 0 0 0.09956 0 0 0 0.02752 0 1.8394 -0.50375 1.16644 -0.62702
VAL_18 -6.52427 1.01817 2.00622 -0.30361 0.1805 0.05745 1.5134 -2.14089 -0 -0 -1.00081 0.2457 0 0 0 0 0 0.33284 6e-05 0.40504 0 0.50761 0 1.9342 -0.23817 1.77815 -0.2284
GLU_19 -2.32339 0.60953 1.64192 -0.26891 0.09989 0.44879 0.2295 -0.91919 -0.01577 -0.10316 0.72337 -0.48077 0 0 0 0 0 0.44132 0.02008 0 2.90974 -0.08921 0 -2.7348 -0.2557 5.38144 5.31469
ALA_20 -5.05856 1.23832 3.6716 -0.02746 0.01256 0 1.78405 -2.47191 -0.01341 -0.05609 0.08539 -0.5451 0 0 0 0 0 -0.03054 0 0 0 0.42992 0 1.8394 0.17849 5.32708 6.36374
ASP_21 -5.23105 0.36188 6.03515 -0.17922 0 0.58992 2.68761 -2.83048 -0 -0 -2.18564 -0.28917 0 0 0 0 0 -0.04634 0.00105 0 3.32522 0.12979 0 -2.3716 0.25513 1.32561 1.57785
GLU_22 -4.72938 0.48569 5.39004 -0.52995 0.2524 1.49218 1.14434 -2.48118 -0.01341 -0.05609 -1.31188 -3.03388 0 0 0 0 0 -0.03962 0.01418 0 3.44229 -0.24547 0 -2.7348 -0.4346 0.70083 -2.68832
LEU_23 -5.41321 1.07922 3.30021 -0.51238 0.23021 0.15307 2.01701 -2.09213 -0 -0 -1.70363 0.06071 0 0 0 0 0 0.47737 0.25772 0.11776 0 -0.11277 0 0.18072 -0.5964 0.55399 -2.00252
VAL_24 -7.90446 1.24151 2.04056 -0.30116 0.24378 0.06925 2.07128 -2.45994 -0 -0 -0.84751 -0.34886 0 0 0 0 0 0.01023 0.12229 0.26671 0 -0.50415 0 1.9342 -0.21178 0.61013 -3.96791
LEU_25 -5.17953 0.35911 4.55684 -0.49281 0.20978 0.11791 1.63834 -2.28764 -7e-05 -0.00026 -1.04487 0.27178 0 0 0 0 0 -0.0705 0.05591 0.3358 0 -0.24916 0 0.18072 -0.08928 0.49072 -1.19722
ASP_26 -1.96393 0.16194 2.7518 -0.12578 0.05186 0.39614 0.66228 -1.23101 -7e-05 -0.00026 -0.06703 -0.25939 0 0 0 0 0 -0.04723 0.00433 0 2.55015 -0.46049 0 -2.3716 -0.389 0.53928 0.20199
LEU_27 -6.22907 0.68656 2.38923 -0.50141 0.23623 0.111 1.75426 -1.95676 -0 -0 -0.50116 0.29425 0 0 0 0 0 0.33494 0.03315 0.68705 0 -0.16038 0 0.18072 0.16709 1.31024 -1.16405
ASP_28 -5.4315 0.39122 4.95772 -0.23958 0.10967 0.81167 1.81249 -2.31838 -0 -0 -1.59121 -3.47439 0 0 0 0 0 -0.04879 0.29216 0 2.29146 -0.30714 0 -2.3716 0.42765 1.66803 -3.02051
LYS_29 -4.5961 0.22457 6.54304 -0.30801 0.03048 0.13799 2.79871 -2.7118 -0 -0 -3.14996 -0.00257 0 0 0 -0.61372 0 -0.01729 0.09305 1.78615 0 0.03424 0 -1.5107 -0.12585 0.80925 -0.57851
SER_30 -3.27017 0.08565 4.50773 -0.02722 0 0.04278 1.83489 -1.99558 -0.01354 -0.14025 -2.34105 -1.18829 0 0 0 -0.72664 0 0.01021 0.00069 0.45828 0 0.20653 0.6037 -0.77834 -0.31641 0.28091 -2.76613
THR_31 -7.88581 0.90459 5.26187 -0.19665 0.13647 0.071 2.77974 -2.86179 -0 -0 -1.19411 -0.38936 0 0 0 0 0 -0.01328 0.0129 0.05668 0 -0.0226 2.29871 -1.0874 -0.02246 0.32978 -1.82171
LEU_32 -8.52604 0.71892 3.64523 -0.48002 0.19493 0.10925 2.5687 -2.72586 -0 -0 -2.20787 0.22338 0 0 0 0 0 0.01888 0.24225 0.35644 0 -0.27439 0 0.18072 0.00048 0.46911 -5.48586
GLU_33 -4.31817 0.17863 5.42209 -0.2163 0.03341 0.30902 2.33061 -2.5326 -0.01354 -0.14025 -1.74708 -0.589 0 0 0 0 0 0.00603 0.01907 0 3.05097 -0.21149 0 -2.7348 -0.35067 0.46133 -1.04275
GLU_34 -5.45013 0.40307 5.73733 -0.60243 0.10807 1.09915 2.67309 -2.60479 -0 -0 -2.69709 -0.69526 0 0 0 0 0 0.05785 0.01641 0 3.35798 -0.26982 0 -2.7348 -0.39506 0.26494 -1.73151
LEU_35 -8.51321 0.99851 4.72348 -0.491 0.24851 0.12099 2.54395 -2.79781 -0 -0 -2.23639 0.21399 0 0 0 0 0 0.23608 0.04303 0.30995 0 -0.30211 0 0.18072 -0.3663 0.51333 -4.57429
GLU_36 -5.59047 0.45069 6.1797 -0.33752 0.09761 0.39916 2.93158 -3.01528 -0.01812 -0.09541 -2.28341 -0.64427 0 0 0 0 0 0.08182 0.00882 0 3.38237 -0.20158 0 -2.7348 -0.42714 0.68658 -1.12966
ALA_37 -4.73439 0.38595 4.89906 -0.02135 0 0 2.65163 -2.69917 -0 -0 -2.22428 -0.37092 0 0 0 0 0 -0.00995 0 0 0 -0.28979 0 1.8394 -0.49485 0.49228 -0.5764
LYS_38 -5.9575 0.36729 6.40178 -0.49283 0.13045 0.29202 3.02731 -2.91929 -0.03561 -0.26414 -2.87277 0.16848 0 0 0 0 0 0.16643 0.02222 2.36761 0 -0.0196 0 -1.5107 -0.47463 0.38628 -1.21719
LEU_39 -9.12746 1.25527 4.68178 -0.68354 0.19813 0.23699 2.97436 -3.39697 -0 -0 -2.14343 0.12152 0 0 0 0 0 0.03176 0.31657 0.75346 0 -0.16614 0 0.18072 -0.09715 0.48778 -4.37636
ASN_40 -4.71598 0.15633 4.89501 -0.1882 0.064 0.28359 1.69263 -2.42991 -0.01812 -0.09541 -1.39738 -0.32048 0 0 0 0 0 0.06455 0.00018 0 1.43451 0.22436 0 -0.93687 0.11918 0.45306 -0.71495
GLN_41 -4.73523 0.32921 5.29487 -0.26611 0.05969 0.21871 2.36527 -2.61157 -0.04436 -0.30624 -1.7651 -0.50467 0 0 0 0 0 -0.03485 0.14141 0 2.79223 0.06642 0 -0.18838 0.01851 0.3474 1.17719
GLU_42 -5.65252 0.43797 6.11973 -0.42237 0.06812 0.83554 2.85673 -2.84657 -0.0037 -0.05892 -3.28757 -0.52822 0 0 0 0 0 -0.03649 0.0506 0 3.61785 -0.33472 0 -2.7348 -0.27142 0.41688 -1.77386
LEU_43 -7.83982 1.29723 3.11302 -0.50274 0.20442 0.13785 1.40305 -2.65109 -0 -0 -1.11655 0.18766 0 0 0 0 0 -0.01784 0.05605 0.29769 0 -0.13973 0 0.18072 -0.44595 0.58414 -5.25189
ALA_44 -1.92525 0.22643 2.3623 -0.0308 0.0265 0 1.21575 -1.30008 -0 -0 -0.20852 -0.49445 0 0 0 0 0 5.43436 0 0 0 0.0749 0 1.8394 0.48434 13.347 21.0519
GLY_45 -1.33204 0.37237 1.96302 -0.00011 0 0 0.6669 -0.96191 -0.00875 -0.04211 0.04241 -0.24487 0 0 0 0 0 -0.08862 0 0 0 -1.15622 0 0.83697 2.23111 13.2804 15.5585
THR_46 -4.43959 0.3866 4.33999 -0.18674 0.10682 0.07912 2.22752 -2.302 -0.0037 -0.05892 -1.73363 -0.39742 0 0 0 0 0 -0.01947 0.0365 0.26765 0 0.29807 2.26562 -1.0874 2.17705 0.50885 2.46495
ASP_47 -5.81276 0.54095 6.9521 -0.19152 0.13679 0.6446 3.26093 -3.27099 -0 -0 -5.15272 -2.43494 0 0 -0.20633 -0.76932 0 -0.06416 0.04303 0 4.45324 0.05223 0 -2.3716 0.35497 0.76568 -3.06982
GLN_48 -4.25966 0.34772 4.6353 -0.85482 0.12789 0.92205 1.36268 -2.205 -0 -0 -2.27536 -0.96049 0 0 -0.20633 0 0 -0.06618 0.01596 0 2.85521 -0.23198 0 -0.18838 -0.39911 0.71005 -0.67046
VAL_49 -5.32244 0.39961 4.42974 -0.31431 0.21758 0.07286 2.15163 -2.3657 -0 -0 -1.56441 -0.39453 0 0 0 0 0 0.02418 0.00523 0.35228 0 -0.35828 0 1.9342 -0.20129 0.40285 -0.53081
GLY_50 -5.43522 0.81603 4.42763 -5e-05 0 0 2.28002 -2.70392 -0.00263 -0.01919 -1.92494 -0.41249 0 0 0 0 0 -0.09705 0 0 0 0.13931 0 0.83697 0.58799 0.40668 -1.10085
GLU_51 -7.48615 0.52776 8.16984 -0.21663 0.02124 0.2954 3.28378 -3.81232 -0.0434 -0.23057 -2.86938 -0.56596 0 0 0 0 0 0.07321 0.05378 0 3.06045 -0.24473 0 -2.7348 0.30633 0.44127 -1.97088
GLN_52 -5.24417 0.26125 6.57755 -0.76099 0.07259 0.76656 3.00032 -2.90999 -0 -3e-05 -2.36096 -0.71565 0 0 0 -0.95567 0 0.004 0.04423 0 3.1636 -0.03512 0 -0.18838 -0.38277 0.43398 0.77033
ALA_53 -4.40591 0.15105 4.26362 -0.02158 0 0 2.53234 -2.44047 -0.01349 -0.13656 -2.6249 -0.35659 0 0 0 0 0 -0.01448 0 0 0 -0.21839 0 1.8394 -0.27986 0.23312 -1.49269
GLY_54 -5.24923 0.53902 4.74079 -5e-05 0 0 2.72357 -2.70727 -0 -0 -2.48425 -0.41479 0 0 0 0 0 0.07231 0 0 0 0.61522 0 0.83697 0.17372 0.14927 -1.00471
LYS_55 -6.60467 0.43131 8.38876 -0.4413 0.05916 0.26599 4.13959 -3.64989 -0.00263 -0.01923 -4.86099 0.14155 0 0 0 0 0 -0.01224 0.02376 2.2166 0 0.06365 0 -1.5107 0.3698 0.20728 -0.79421
GLU_56 -5.36605 0.23434 6.57512 -0.21741 0.03481 0.31721 2.67009 -2.93149 -0.01818 -0.19679 -2.30703 -0.62278 0 0 0 -0.95567 0 -0.03499 0.02106 0 3.08665 -0.26988 0 -2.7348 -0.29972 0.26914 -2.74637
LEU_57 -8.70207 1.53511 4.71886 -0.63014 0.35552 0.24016 2.66769 -3.07374 -0.00573 -0.01858 -1.55081 -0.17238 0 0 0 0 0 -0.00464 0.83392 1.10533 0 -0.18006 0 0.18072 -0.21505 0.58273 -2.33316
ALA_58 -5.53636 0.35871 4.80552 -0.02082 0 0 2.85014 -2.8207 -0 -0 -3.32472 -0.33602 0 0 0 0 0 -0.03408 0 0 0 -0.27922 0 1.8394 -0.14143 0.66418 -1.9754
GLU_59 -7.0948 0.7112 9.30181 -0.21749 0.02044 0.28496 4.14718 -3.81474 -0.03254 -0.2422 -6.08143 -0.60377 0 0 0 -0.39014 0 -0.02043 0.12894 0 3.17847 -0.34724 0 -2.7348 -0.58579 0.3859 -4.00649
GLY_60 -3.45134 0.47905 3.00968 -4e-05 0 0 1.71112 -1.74973 -0.00289 -0.01441 -1.31187 -0.43031 0 0 0 0 0 -0.1533 0 0 0 0.34563 0 0.83697 -0.13114 0.30533 -0.55726
LEU_61 -7.14825 0.57869 2.27596 -0.46876 0.20407 0.11358 2.6011 -2.31421 -0.00573 -0.01858 -2.44406 0.122 0 0 0 0 0 -0.05256 0.00094 0.32516 0 -0.23297 0 0.18072 0.28246 0.28972 -5.71071
GLU_62 -5.62825 0.18112 6.52669 -0.23069 0.04345 0.35603 2.47702 -2.82563 -0.00537 -0.03595 -2.02822 -0.60587 0 0 0 -0.41237 0 -0.03518 0.02273 0 3.0252 -0.25283 0 -2.7348 -0.08776 0.50014 -1.75056
ARG_63 -4.81588 0.39783 5.68892 -0.66513 0.10858 0.44091 2.15854 -2.44902 -0.00753 -0.033 -2.44056 0.2492 0 0 0 -0.39014 0 -0.04698 0.05854 2.05323 0 -0.10095 0 -1.2888 -0.12568 0.89717 -0.31075
GLY_64 -3.79521 0.49636 3.67497 -5e-05 0 0 1.49988 -2.10295 -0.02077 -0.08262 -1.17229 -0.39467 0 0 0 0 0 -0.1657 0 0 0 -1.43604 0 0.83697 -0.54305 0.64471 -2.56047
ALA_65 -3.88743 0.61569 1.9658 -0.01024 0 0 1.21915 -1.62579 -0 -0 -0.42798 -0.30644 0 0 0 0 0 -0.06479 0 0 0 0.40409 0 1.8394 0.44738 0.21823 0.38706
VAL_66 -2.71071 0.48523 1.06711 -0.37645 0.28521 0.09473 0.73898 -0.86117 -0 -0 0.66084 -0.18596 0 0 0 0 0 -0.08567 0.20238 0.66214 0 0.33229 0 1.9342 0.87985 0.41451 3.53752
GLU_67 -4.14365 0.46608 3.80729 -0.21893 0.02664 0.3146 1.98772 -1.88759 -0 -0 -1.54267 -0.56574 0 0 0 -0.76266 0 -0.04252 0.04883 0 2.96405 -0.21502 0 -2.7348 -0.27066 0.62442 -2.14462
GLY_68 -2.62666 0.19077 3.35318 -5e-05 0 0 1.90491 -1.68962 -0 -0 -2.84308 -0.40305 0 0 -0.39472 0 0 -0.18568 0 0 0 -1.40525 0 0.83697 -0.68404 0.43768 -3.50862
LEU_69 -6.37225 0.88451 4.22677 -0.51288 0.20372 0.12322 1.13424 -2.45153 -0 -0 -0.69905 0.11608 0 0 0 0 0 -0.01799 0.19429 1.95353 0 -0.34568 0 0.18072 -0.65956 0.52151 -1.52035
ASP_70 -7.05915 0.83845 8.61665 -0.11346 0.00656 0.33349 3.58566 -3.66087 -0.02449 -0.11773 -5.16592 -0.71676 0 0 0 -0.49607 0 -0.02684 0.15537 0 2.09858 0.00524 0 -2.3716 -0.29274 1.42187 -2.98375
VAL_71 -7.67158 0.88423 2.97512 -0.31527 0.24252 0.07283 3.16938 -2.62396 -0 -0 -2.56568 -0.30812 0 0 0 0 0 0.04428 0.0087 0.58802 0 0.10526 0 1.9342 -0.31035 1.39138 -2.37905
ARG_72 -10.4296 0.88617 8.56013 -0.87104 0.17693 0.61369 3.06336 -3.92223 -0 -0 -2.09472 0.52937 0 0 0 -0.49607 0 -0.07231 0.40396 1.58733 0 -0.20136 0 -1.2888 -0.26 1.01406 -2.80109
GLN_73 -7.67026 0.65082 5.86658 -0.38979 0.08335 0.25722 2.50103 -3.07191 -0.01082 -0.05477 -1.15879 -0.60708 0 0 0 0 0 0.02544 0.03316 0 3.66171 -0.05172 0 -0.18838 -0.16738 0.85601 0.56441
VAL_74 -6.76466 0.53741 3.43792 -0.30297 0.18429 0.06818 2.165 -2.52147 -0 -0 -1.30313 -0.07948 0 0 0 0 0 -0.05162 0.00695 0.11557 0 -0.20326 0 1.9342 -0.12551 0.39148 -2.5111
LEU_75 -10.0657 1.9122 4.10698 -0.56 0.50182 0.13751 2.78599 -3.2197 -0 -0 -2.97011 0.31008 0 0 0 0 0 -0.02872 0.0341 0.38594 0 -0.24841 0 0.18072 -0.10383 0.78389 -6.0572
ALA_76 -4.13331 0.41599 3.57621 -0.02315 0 0 1.67632 -2.16519 -0 -0 -0.74656 -0.38213 0 0 0 0 0 0.05168 0 0 0 -0.40812 0 1.8394 -0.33645 0.75697 0.12166
LYS_77 -2.92868 0.35154 2.59035 -0.44448 0.09991 0.2821 0.90451 -1.34995 -0 -0 -0.57176 -0.26502 0 0 0 0 0 -0.08513 0.01618 1.95482 0 -0.07445 0 -1.5107 -0.39866 0.29766 -1.13177
LEU_78 -4.83436 0.62615 2.80275 -0.68372 0.26668 0.1887 1.17004 -1.50517 -0 -0 -0.99542 0.37908 0 0 0 0 0 -0.0246 0.17463 2.64034 0 -0.19674 0 0.18072 0.21618 0.40815 0.81342
LYS_79 -5.17674 0.44997 5.45367 -0.45492 0.08394 0.24926 2.47982 -2.40891 -0 -0 -2.1864 -0.14645 0 0 0 0 0 0.02817 0.01825 1.89266 0 0.00316 0 -1.5107 0.61533 0.62094 0.01103
ALA_80 -2.92998 0.22442 3.23045 -0.02341 0 0 1.6027 -1.63406 -0 -0 -0.95449 -0.39234 0 0 0 0 0 -0.04299 0 0 0 -0.3544 0 1.8394 -0.03019 0.43081 0.96592
ALA_81 -2.78002 0.20815 2.75469 -0.02338 0 0 1.07175 -1.49945 -0 -0 -0.3678 -0.35727 0 0 0 0 0 -0.05546 0 0 0 -0.37489 0 1.8394 -0.66876 0.21919 -0.03385
LEU_82 -8.91694 1.3482 3.61108 -0.47566 0.19869 0.10299 2.62392 -2.72923 -0.00652 -0.09075 -1.39815 0.1772 0 0 0 0 0 0.2802 0.04732 0.39216 0 -0.25101 0 0.18072 -0.35928 0.4145 -4.85055
LYS_83 -8.35098 0.40481 8.13923 -0.79282 0.41861 0.53217 4.12769 -3.6985 -0 -0 -4.51451 0.04223 0 0 0 -0.34059 0 -0.00372 0.36982 3.4757 0 0.01494 0 -1.5107 -0.19118 0.58639 -1.2914
GLY_84 -4.25151 0.38154 5.45589 -5e-05 0 0 2.57585 -2.58191 -0 -0 -2.22345 -0.40802 0 0 0 0 0 -0.08764 0 0 0 0.17588 0 0.83697 0.4425 0.4841 0.80016
GLU_85 -5.47085 0.30992 7.34078 -0.22577 0.02971 0.30728 3.26125 -3.26445 -0.00791 -0.11769 -4.531 -0.5803 0 0 0 -0.61372 0 0.06073 0.16592 0 3.0624 -0.23373 0 -2.7348 0.30306 0.39441 -2.54475
VAL_86 -8.15688 0.95759 3.75845 -0.32576 0.23947 0.07446 2.78697 -2.90536 -0 -0 -2.23016 -0.27006 0 0 0 0 0 0.00257 0.01581 0.1207 0 -0.2696 0 1.9342 -0.37513 0.59108 -4.05164
ARG_87 -7.13597 0.30547 7.40672 -1.05443 0.20463 0.67454 3.22741 -3.33377 -0.01917 -0.13586 -3.46188 0.15961 0 0 0 0 0 -0.0075 0.04301 2.21083 0 -0.12293 0 -1.2888 -0.00892 0.50852 -1.82847
GLU_88 -5.03082 0.19201 6.36169 -0.2075 0.0218 0.27401 2.47818 -2.79749 -0.0014 -0.02695 -2.26378 -0.555 0 0 0 0 0 -0.01544 0.04083 0 3.03781 -0.23863 0 -2.7348 -0.14056 0.27774 -1.32829
LEU_89 -6.44025 0.49651 4.01982 -0.45159 0.12468 0.10094 2.3622 -2.48779 -0 -0 -1.98443 0.20329 0 0 0 0 0 0.04516 0.3054 0.49032 0 -0.24595 0 0.18072 -0.31523 0.25254 -3.34367
ALA_90 -4.88988 0.23366 4.05942 -0.0217 0 0 2.58286 -2.57886 -0 -0 -2.35248 -0.355 0 0 0 0 0 -0.01754 0 0 0 -0.16604 0 1.8394 -0.27528 0.22534 -1.71611
THR_91 -5.9311 0.46655 5.23668 -0.20245 0.11473 0.07345 3.01067 -2.85476 -0.00275 -0.03643 -3.17225 -0.09863 0 0 0 0 0 -0.0102 0.0268 0.10262 0 -0.00605 2.25876 -1.0874 -0.15561 0.26803 -1.99934
GLU_92 -5.16042 0.24416 6.99568 -0.4499 0.05952 0.88781 3.27149 -3.08024 -0 -0 -4.48639 -0.45762 0 0 0 -0.6375 0 0.04361 0.01569 0 3.36324 -0.3108 0 -2.7348 -0.29241 0.4672 -2.26166
GLU_93 -8.13604 0.8529 8.03539 -0.76443 0.4977 1.53102 3.64891 -3.93097 -0 -0 -3.15567 -0.54108 0 0 0 0 0 -0.04303 0.02147 0 3.37335 -0.27438 0 -2.7348 -0.50848 0.96009 -1.16803
VAL_94 -8.09138 1.01896 4.17449 -0.26589 0.12529 0.043 3.40302 -3.08029 -0 -0 -3.07245 0.23278 0 0 0 0 0 0.2499 0.06972 0.84641 0 0.07513 0 1.9342 -0.34078 1.25275 -1.42514
LYS_95 -6.43009 0.60923 7.46571 -0.45851 0.14843 0.22496 3.49191 -3.36019 -0 -0 -3.72144 0.10886 0 0 0 -0.6375 0 0.11256 0.02338 2.60827 0 -0.00834 0 -1.5107 -0.35411 0.84262 -0.84497
ALA_96 -4.94846 0.30011 4.08558 -0.02113 0 0 2.77104 -2.67009 -0 -0 -2.6609 -0.38141 0 0 0 0 0 0.48102 0 0 0 -0.3268 0 1.8394 -0.46994 0.3762 -1.6254
LEU_97 -9.75787 1.49058 4.87212 -0.51038 0.29327 0.14113 3.55291 -3.68809 -0 -0 -2.62736 0.16781 0 0 0 0 0 0.12027 0.77559 0.30169 0 -0.30007 0 0.18072 -0.43676 0.8988 -4.52565
ARG_98 -7.06023 0.68372 6.26501 -0.61473 0.07674 0.35479 3.24732 -3.1205 -0 -0 -2.24474 0.4078 0 0 0 0 0 0.15998 0.01701 2.43233 0 -0.17115 0 -1.2888 -0.32961 1.06526 -0.11979
ALA_99 -4.42196 0.54485 4.70299 -0.02014 0 0 2.63515 -2.6041 -0 -0 -1.70856 -0.3503 0 0 0 0 0 -0.01445 0 0 0 -0.10965 0 1.8394 -0.24092 0.48703 0.73934
ALA_100 -6.65017 0.69634 3.51169 -0.02112 0 0 2.91292 -2.81872 -0 -0 -1.94609 -0.35362 0 0 0 0 0 -0.0062 0 0 0 -0.31569 0 1.8394 -0.31918 0.56781 -2.90263
ILE_101 -10.241 1.73612 6.09856 -0.4812 0.30906 0.08731 3.5639 -3.71213 -0.01713 -0.10146 -3.19334 0.21103 0 0 0 0 0 0.09798 0.04208 0.5123 0 -0.46428 0 0.73287 -0.20557 1.46413 -3.5608
GLN_102 -4.99801 0.19967 5.8841 -0.87014 0.12106 0.95779 2.28334 -2.7886 -0.01473 -0.06071 -2.33429 -1.14698 0 0 0 -0.23096 0 -0.03375 0.16377 0 3.14392 -0.18839 0 -0.18838 -0.1324 1.31654 1.08284
HIS_D_103 -4.99171 0.40742 4.76106 -0.35445 0.00611 0.42775 2.31604 -2.50901 -0 -0 -2.21159 -0.40139 0 0 0 0 0 0.01 0.01107 0 2.37559 -0.04292 0 -0.45461 -0.1975 0.40386 -0.44428
ALA_104 -5.50428 0.60783 4.57401 -0.02235 0 0 3.19726 -2.75622 -0.03731 -0.24355 -2.35984 -0.36134 0 0 0 0 0 -0.03788 0 0 0 -0.36077 0 1.8394 -0.35873 0.3583 -1.46547
LEU_105 -7.54827 1.05887 3.4395 -0.70287 0.45872 0.32468 1.37717 -2.55147 -0.02914 -0.11147 -0.47248 -0.1306 0 0 0 0 0 -0.07397 0.01333 1.90772 0 -0.08795 0 0.18072 -0.45168 0.70208 -2.69709
GLY_106 -1.91651 0.21699 2.60662 -6e-05 0 0 1.1636 -1.2974 -0.00402 -0.0625 -1.3474 -0.38409 0 0 0 0 0 -0.09998 0 0 0 0.31266 0 0.83697 -0.17314 0.59638 0.44812
VAL_107 -5.99721 0.76061 4.56346 -0.26212 0.12745 0.04861 2.84494 -2.66382 -0.01104 -0.11444 -1.05408 0.33506 0 0 -0.57801 0 0 -0.04599 0.01345 0.22157 0 -0.06306 0 1.9342 -0.30102 0.33232 0.09088
GLU_108 -2.31329 0.10209 1.99235 -0.56428 0.22195 1.52008 0.35967 -0.9639 -0.00402 -0.0625 -0.48608 -3.06611 0 0 0 0 0 -0.0776 0.01762 0 3.18623 -0.21801 0 -2.7348 -0.42582 0.56646 -2.94995
LEU_109 -4.53659 0.62306 4.22189 -0.48779 0.18901 0.10021 2.01988 -2.10059 -0.00461 -0.04766 -0.54603 0.24319 0 0 0 0 0 -0.00322 0.08698 0.41475 0 -0.31221 0 0.18072 -0.37263 0.60557 0.27394
ASP_110 -2.91876 0.43914 4.67948 -0.1111 0.00732 0.33862 1.7472 -1.96488 -0.02074 -0.10871 -2.36927 -0.48678 0 0 0 -0.15673 0 -0.10386 0.00644 0 1.73673 -0.00831 0 -2.3716 -0.35323 0.52153 -1.49752
ASP_111 -4.97824 0.53139 6.37327 -0.11698 0.01447 0.36149 2.66673 -2.68267 -0.00957 -0.09343 -4.12184 -0.44477 0 0 0 -0.48157 0 -0.12792 0.00034 0 1.92816 -0.02316 0 -2.3716 -0.12782 0.37894 -3.32479
ASN_112 -8.27989 0.92055 8.06187 -0.24158 0.04984 0.39905 4.09111 -4.11159 -0.00823 -0.1284 -3.52345 -0.78357 0 0 -0.57801 0 0 -0.04299 0.01454 0 4.13291 0.32979 0 -0.93687 0.24896 0.46201 0.07605
ALA_113 -5.90784 0.82732 4.17775 -0.02062 0 0 2.9879 -2.8552 -0.00461 -0.04766 -2.43045 -0.34871 0 0 0 0 0 -0.03158 0 0 0 0.03741 0 1.8394 0.24836 0.4249 -1.10363
LYS_114 -5.85089 0.2549 6.47446 -0.31258 0.03644 0.13991 3.01166 -2.75065 -0.02074 -0.10871 -3.66262 0.04498 0 0 0 -0.48157 0 -0.03928 0.34834 1.73578 0 0.0133 0 -1.5107 -0.17678 0.41491 -2.43985
ARG_115 -7.21476 0.24892 7.86877 -0.42205 0.03664 0.20147 3.507 -3.58681 -0.00969 -0.09512 -3.93944 0.35274 0 0 0 -0.76932 0 -0.02808 0.11731 2.10163 0 -2e-05 0 -1.2888 -0.25186 0.51278 -2.65867
GLN_116 -10.3277 1.84198 8.48789 -0.40313 0.1565 0.22624 4.28325 -4.35894 -0.03581 -0.16133 -4.18818 -0.50277 0 0 0 -0.92868 0 -0.02248 0.25246 0 4.32411 -0.04301 0 -0.18838 -0.15203 1.35489 -0.38514
LEU_117 -9.15345 1.27363 3.96259 -0.50453 0.22471 0.11469 3.16512 -3.28926 -0 -0 -2.70314 0.26284 0 0 0 0 0 -0.02274 0.01855 0.50697 0 -0.24273 0 0.18072 -0.18855 1.53129 -4.8633
ALA_118 -3.89823 0.19282 4.26117 -0.0213 0 0 2.35654 -2.33117 -0 -0 -2.2459 -0.329 0 0 0 0 0 -0.01482 0 0 0 -0.06346 0 1.8394 -0.12721 0.63199 0.25081
GLU_119 -5.68419 0.20708 6.46727 -0.4624 0.0871 0.94293 2.39734 -2.78977 -0 -0 -2.43763 -0.44107 0 0 0 0 0 -0.03501 0.02974 0 3.19361 -0.27176 0 -2.7348 -0.16792 0.36913 -1.33035
SER_120 -7.10622 0.78433 6.12738 -0.03224 0.00043 0.02247 3.16882 -3.09756 -0.00678 -0.05154 -3.30416 0.04716 0 0 0 0 0 0.02488 0.02437 0.4758 0 0.31854 1.75975 -0.77834 -0.0676 0.35742 -1.33307
ALA_121 -5.14359 0.3479 4.06205 -0.022 0 0 2.4575 -2.61524 -0 -0 -1.86959 -0.35216 0 0 0 0 0 0.01682 0 0 0 -0.2567 0 1.8394 -0.18387 0.40195 -1.31753
LYS_122 -5.12815 0.31996 6.07422 -0.48346 0.15718 0.28473 2.50572 -2.7658 -0 -0 -2.04479 0.1304 0 0 0 0 0 0.2359 0.07096 2.27701 0 -0.02942 0 -1.5107 -0.41706 0.3723 0.049
LEU_123 -9.08694 0.99089 4.65965 -0.49939 0.27289 0.11515 2.91442 -3.15729 -0.00567 -0.03607 -2.44923 0.2286 0 0 0 0 0 -0.01423 0.17211 0.42525 0 -0.25899 0 0.18072 -0.29225 0.5336 -5.30679
LEU_124 -9.78714 1.23917 4.40151 -0.70971 0.29425 0.24785 3.09073 -3.28279 -0 -0 -2.65827 0.17306 0 0 0 0 0 -0.01435 0.12548 0.7897 0 -0.16454 0 0.18072 -0.00666 0.58992 -5.49106
ASP_125 -4.79468 0.17975 6.3563 -0.10772 0.00799 0.3274 2.52019 -2.88274 -0 -0 -2.05959 -0.35691 0 0 0 0 0 -0.02005 0.02409 0 1.7414 0.29341 0 -2.3716 0.09796 0.43899 -0.60581
ARG_126 -7.19907 0.27173 8.6409 -0.79636 0.14081 0.54668 3.32787 -3.69266 -1e-05 -0.00018 -3.29634 0.30271 0 0 0 -0.41237 0 0.03471 0.02213 1.45164 0 -0.09156 0 -1.2888 -0.22143 0.38862 -1.87098
ILE_127 -8.58524 0.80199 3.68837 -0.51245 0.32473 0.10109 2.68946 -2.96443 -0 -0 -2.40834 0.06671 0 0 -0.67421 0 0 0.04677 0.04677 0.54639 0 -0.43873 0 0.73287 -0.1974 0.47014 -6.2655
ILE_128 -7.45366 0.77394 4.60641 -0.5028 0.38558 0.09857 2.72098 -3.02047 -0.00747 -0.06244 -2.10037 0.10886 0 0 0 0 0 -0.05288 0.00702 0.48939 0 -0.43655 0 0.73287 0.05217 0.6038 -3.05704
GLU_129 -5.94426 0.66267 6.93539 -0.20964 0.01611 0.25736 3.47271 -3.29183 -0.04008 -0.18396 -4.07547 -0.54662 0 0 0 0 0 -0.09058 0.17796 0 3.11123 -0.33613 0 -2.7348 -0.29216 0.71029 -2.40182
SER_130 -5.76009 0.53256 7.09071 -0.03979 0.00014 0.05707 3.91448 -3.19622 -0 -0 -4.51979 -0.64519 0 0 -0.67421 0 0 -0.14768 0.29943 0.171 0 -0.23777 1.84249 -0.77834 -0.52299 0.68657 -1.92762
ALA_131 -5.44023 1.18426 3.00985 -0.02908 0.02998 0 1.95802 -2.28657 -0.01052 -0.1022 -0.99747 -0.45165 0 0 0 0 0 0.02712 0 0 0 0.22954 0 1.8394 0.27636 0.65243 -0.11075
THR_132 -7.38606 0.84948 6.8871 -0.12396 0.05293 0.0657 3.28997 -3.4859 -0.06405 -0.32832 -2.90533 -0.31092 0 0 -0.38352 0 0 -0.04511 0.16621 0.11957 0 -0.60422 2.82735 -1.0874 0.32618 1.11307 -1.02724
ARG_133 -8.45605 2.14167 7.94558 -0.6759 0.20718 0.41244 1.96857 -3.68926 -0.0782 -0.35204 -0.99921 0.70272 0 0 -0.3646 -0.50523 0 -0.07502 0.47183 1.99872 0 0.01927 0 -1.2888 -0.40899 1.91321 0.8879
ASN_134 -3.93776 0.55886 4.08892 -0.15963 0.00939 0.26439 1.39218 -1.83781 -0.01081 -0.09336 -2.45795 -0.69319 0 0 0 -1.34328 0 1.33859 0.05697 0 1.9061 -0.04753 0 -0.93687 -0.1148 1.6159 -0.4017
GLN_135 -5.62985 0.70461 6.14213 -0.22557 0.01228 0.09737 3.14454 -2.85117 -0.02064 -0.10629 -2.82099 0.01538 0 0 -0.73357 0 0 0.70418 0.06101 0 3.75171 0.06008 0 -0.18838 -0.05856 2.37084 4.4291
SER_136 -1.55859 0.0917 1.51373 -0.02801 0.00029 0.04291 0.51068 -0.74925 -0 -0 0.42881 -0.90364 0 0 0 0 0 -0.08797 0.00643 0.20785 0 -0.08055 0.60664 -0.77834 -0.42991 2.19481 0.9876
LEU_137 -2.97325 0.44288 2.21085 -0.52574 0.23781 0.16059 0.44744 -1.11266 -1e-05 -0.00013 -0.2119 0.09835 0 0 0 0 0 0.42359 0.05331 0.27836 0 -0.08111 0 0.18072 -0.40614 0.64352 -0.13351
THR_138 -5.42975 0.86683 5.46225 -0.09604 0.05316 0.06093 2.5571 -2.599 -0.01155 -0.05321 -2.31337 -0.32433 0 0 0 0 0 -0.01793 0.00212 0.1982 0 -0.59592 2.30954 -1.0874 -0.32323 1.9037 0.56211
VAL_139 -5.29869 0.60853 3.50592 -0.31424 0.20898 0.06067 1.36165 -1.9291 -0.0018 -0.02637 -0.5935 -0.06212 0 0 -0.38352 0 0 0.00545 0.00414 0.01338 0 -0.40696 0 1.9342 0.00561 3.01094 1.70316
LYS_140 -5.9645 1.12728 6.28621 -0.57656 0.32639 0.348 2.48245 -2.60539 -0.11395 -0.51682 -3.63546 -0.1253 0 0 -0.75932 0 0 -0.03596 0.42083 3.68169 0 -0.20211 0 -1.5107 0.47408 2.20114 1.30202
LEU_141 -6.41838 0.49457 3.78623 -0.63693 0.16793 0.18038 1.83963 -2.12443 -0.02731 -0.09222 0.07257 0.32012 0 0 0 0 0 1.07085 0.02067 0.3598 0 0.24694 0 0.18072 1.97131 1.79077 3.20321
ARG_142 -10.4128 1.38678 8.49238 -0.46309 0.07795 0.24176 3.24677 -4.02498 -0.02192 -0.17229 -1.97711 0.49684 0 0 0 0 0 -0.04213 0.68198 2.08756 0 -0.15586 0 -1.2888 1.35203 1.54612 1.05117
PHE_143 -7.78309 1.48357 4.24482 -0.80431 0.03126 0.35864 1.74892 -2.78276 -0.03785 -0.15872 -0.53249 -0.00282 0 0 0 0 0 -0.01674 0.16783 0 1.89095 -0.20887 0 1.0402 -0.16116 0.86938 -0.65322
ASP_144 -2.80742 0.45201 3.27252 -0.22291 0.02763 0.72554 1.35191 -1.51194 -0.00174 -0.00701 0.20151 -0.84875 0 0 0 -0.83805 0 0.01502 0.09842 0 1.96731 -0.46795 0 -2.3716 0.27297 0.86488 0.17237
ALA_145 -1.9655 0.40647 1.85443 -0.02855 0.01059 0 0.99836 -1.07805 -0 -0 -0.40164 -0.45413 0 0 0 0 0 -0.02925 0 0 0 -0.21267 0 1.8394 0.84896 0.66284 2.45127
ASP_146 -5.10297 0.46321 7.55231 -0.25119 0.0606 0.87374 4.20565 -3.3487 -0 -0 -7.54061 -0.66429 0 0 -0.56612 -0.34059 0 0.0093 0.00666 0 1.99802 -0.80248 0 -2.3716 0.58406 0.4104 -4.82462
ARG_147 -5.43468 0.41699 4.63753 -0.87752 0.28272 0.65651 2.18284 -2.36652 -0.02067 -0.1512 -1.44166 0.07581 0 0 0 0 0 -0.06346 0.04019 2.99289 0 -0.15428 0 -1.2888 -0.36909 0.41577 -0.46664
SER_148 -3.11264 0.20281 4.143 -0.02228 0 0.02066 1.58478 -1.91841 -0 -0 -1.92312 -0.26974 0 0 0 0 0 0.03621 0.00051 0.52104 0 0.32856 0.60007 -0.77834 -0.1073 0.22925 -0.46493
ALA_149 -5.84041 0.67538 5.00645 -0.02278 0 0 2.20959 -2.80655 -0 -0 -2.52811 -0.37322 0 0 -0.56612 0 0 -0.01525 0 0 0 -0.18269 0 1.8394 -0.08273 0.21638 -2.47066
LEU_150 -8.73542 0.79397 6.23012 -0.63595 0.45054 0.22816 3.38142 -3.61886 -0 -0 -2.53291 -0.13306 0 0 0 0 0 0.00565 0.00129 1.10952 0 -0.1827 0 0.18072 -0.15686 0.52121 -3.09317
LEU_151 -7.38325 0.38656 6.60499 -0.49241 0.28368 0.12266 2.54138 -3.34517 -0.01258 -0.13415 -2.37437 0.21602 0 0 0 0 0 0.16273 0.05411 0.27647 0 -0.29662 0 0.18072 -0.1127 0.56044 -2.76149
THR_152 -6.10839 0.35131 6.4629 -0.20275 0.12387 0.07432 2.99461 -3.19851 -0 -0 -2.71086 -0.19081 0 0 0 0 0 0.03913 2e-05 0.07039 0 -0.00856 2.31698 -1.0874 -0.1473 0.37254 -0.8485
ALA_153 -6.05428 0.46146 4.21116 -0.02288 0 0 3.14889 -2.9791 -0 -0 -2.48925 -0.36159 0 0 0 0 0 -0.00911 0 0 0 -0.28102 0 1.8394 -0.18294 0.39277 -2.32648
GLU_154 -5.42631 0.24859 6.24783 -0.20843 0.02063 0.27475 2.60618 -3.04421 -0.03325 -0.28535 -1.97017 -0.57769 0 0 0 0 0 0.00253 0.01727 0 3.04288 -0.17868 0 -2.7348 -0.43449 0.35345 -2.07927
ARG_155 -5.63175 0.24108 6.70432 -0.76171 0.09252 0.49311 2.55966 -3.1794 -0 -0 -2.66569 0.34919 0 0 0 0 0 0.06034 0.00981 1.43953 0 -0.0624 0 -1.2888 -0.38483 0.24633 -1.77871
LEU_156 -7.9761 1.03301 3.67089 -0.48073 0.18979 0.10687 2.87831 -2.90952 -0 -0 -1.96529 0.21918 0 0 0 0 0 -0.01592 0.07048 0.44757 0 -0.25529 0 0.18072 -0.28641 0.39647 -4.69598
ALA_157 -6.17217 0.42574 4.36588 -0.02165 0 0 3.24959 -2.987 -0 -0 -2.90304 -0.37434 0 0 0 0 0 0.08768 0 0 0 -0.29171 0 1.8394 -0.33639 0.45662 -2.66141
ASP_158 -5.16915 0.36934 6.46444 -0.10432 0.00706 0.31422 2.86166 -3.12116 -0 -0 -2.05507 -0.34095 0 0 0 0 0 0.01865 0.01054 0 1.71774 0.2243 0 -2.3716 -0.35645 0.40262 -1.12812
ALA_159 -4.99612 0.33984 4.33331 -0.02249 0 0 2.47116 -2.66435 -0 -0 -2.49718 -0.3814 0 0 0 0 0 -0.00661 0 0 0 -0.3765 0 1.8394 -0.4119 0.33121 -2.04163
TYR_160 -12.158 1.90387 5.94306 -0.70209 0.07724 0.36351 3.85518 -3.87385 -0.0056 -0.03352 -3.03762 -0.19504 0 0 0 0 0 0.04618 0.0008 0 2.26108 0.00352 0.00011 1.2797 -0.24929 0.97684 -3.54394
LEU_161 -7.62505 0.60488 4.44768 -0.45754 0.166 0.10513 2.56615 -2.89162 -0 -0 -2.45671 0.19917 0 0 0 0 0 -0.01619 0.12932 0.31698 0 -0.26524 0 0.18072 -0.13164 1.03567 -4.09231
ASN_162 -5.35246 0.39047 6.54081 -0.16929 0.01047 0.24295 2.81092 -3.10211 -0.03471 -0.24404 -2.51435 -0.29364 0 0 0 -0.77295 0 0.08463 0.01515 0 1.55176 0.43704 0 -0.93687 0.00172 0.33242 -1.00207
ARG_163 -9.04849 0.51481 8.95211 -1.50536 0.19914 1.2065 4.11999 -3.99243 -0.01473 -0.06071 -3.00294 -0.24078 0 0 0 -1.15964 0 -0.04513 0.13573 3.9676 0 -0.09799 0 -1.2888 -0.03594 0.58562 -0.81143
ILE_164 -10.4725 2.24422 4.00091 -0.50518 0.33 0.10133 3.23268 -3.37634 -0 -0 -2.73974 -0.00695 0 0 0 0 0 -0.00159 0.34367 0.52502 0 -0.46578 0 0.73287 -0.18263 0.98419 -5.25585
ARG_165 -6.49559 0.61591 7.1628 -1.07736 0.29048 0.81545 3.12581 -3.32988 -0.02656 -0.15113 -2.49402 0.30621 0 0 0 -0.77295 0 -0.01637 0.0911 2.35089 0 -0.14449 0 -1.2888 -0.07245 0.83946 -0.2715
GLU_166 -5.65277 0.30453 7.17596 -0.46347 0.07575 0.91631 2.94844 -3.08757 -0.03532 -0.28956 -3.46129 -0.52464 0 0 0 -0.8029 0 0.40756 0.01172 0 3.52302 -0.28406 0 -2.7348 -0.40511 0.49598 -1.88223
ALA_167 -6.87492 0.92821 3.84488 -0.02176 0 0 3.15287 -3.0411 -0 -0 -1.80332 -0.35235 0 0 0 0 0 -0.04795 0 0 0 -0.14966 0 1.8394 -0.49484 0.56498 -2.45556
LEU_168 -8.88429 1.7285 4.55815 -0.41505 0.09249 0.08562 3.21809 -3.1607 -0 -0 -2.36998 0.19563 0 0 0 0 0 0.04982 0.04551 0.29575 0 -0.27676 0 0.18072 -0.36129 0.94487 -4.07292
LYS_169 -4.50309 0.30076 5.80945 -0.30321 0.02297 0.14522 2.48573 -2.36711 -0.00516 -0.0514 -3.03377 -0.06465 0 0 0 -0.8029 0 -0.0852 0.11759 1.82064 0 -0.02735 0 -1.5107 -0.43128 0.87806 -1.6054
GLN_170 -4.05768 0.36248 3.67962 -0.68651 0.10911 0.75748 1.63037 -1.83188 -0.02979 -0.29153 -1.64882 -0.6809 0 0 0 0 0 -0.04807 0.00536 0 2.22232 -0.10316 0 -0.18838 -0.4909 0.46259 -0.82829
ASP_171 -6.14736 1.4508 7.7549 -0.09273 0.03471 0.26446 2.6985 -3.29275 -0.00516 -0.0514 -1.62557 -0.00596 0 0 0 0 0 0.03273 0.46031 0 1.74558 -0.25205 0 -2.3716 -0.34153 2.67888 2.93474
LYS_172 -4.33189 1.29957 5.30724 -0.59768 0.17166 0.53423 1.75071 -1.99843 -0 -0 -2.20154 0.16851 0 0 0 -0.15673 0 0.22637 0.0636 1.54476 0 -0.19413 0 -1.5107 0.67423 3.03671 3.78648
SER_173 -4.15848 0.74946 3.36024 -0.0273 0 0.04037 1.73476 -1.71412 -0 -0 -0.97559 -0.95996 0 0 0 0 0 -0.04035 1e-05 0.19646 0 -0.06079 0.6005 -0.77834 0.48486 1.2738 -0.27447
SER_174 -3.33322 0.8235 3.98468 -0.01962 0 0.021 1.6014 -1.86071 -0 -0 -0.66694 -0.23176 0 0 0 0 0 1.00014 0.04663 0.72671 0 0.37506 0.60403 -0.77834 5.45635 2.08603 9.83496
PRO_175 -6.15507 0.84978 4.21647 -0.0663 0 0.04218 1.72878 -1.91272 -0.013 -0.12805 -1.40517 0.60165 0 0 0 0 0 -0.08388 0.17346 0.16434 0 -0.0199 0 -2.4119 5.81952 1.76011 3.1603
LEU_176 -8.42181 1.2403 5.47189 -0.63382 0.39454 0.25067 3.5443 -3.23095 -0 -0 -2.56313 -0.16201 0 0 0 0 0 0.01114 0.03657 1.05848 0 -0.17731 0 0.18072 0.15746 0.82427 -2.01869
TYR_177 -5.87345 0.36215 4.46525 -0.62076 0.09605 0.31031 2.35077 -2.57391 -0 -0 -2.35545 -0.25104 0 0 0 0 0 0.03035 0.0053 0 2.44263 0.08773 0.00038 1.2797 0.01396 0.57745 0.34743
GLN_178 -4.36439 0.19498 4.59701 -0.26884 0.0639 0.21696 2.09246 -2.28081 -0.013 -0.12805 -1.65771 -0.50122 0 0 0 0 0 0.02624 0.08709 0 2.71661 0.07118 0 -0.18838 -0.08857 0.26417 0.83962
ALA_179 -5.28375 0.68054 3.20054 -0.01996 0 0 2.60943 -2.5615 -0.0017 -0.01423 -2.14445 -0.33304 0 0 0 0 0 -0.01795 0 0 0 0.07338 0 1.8394 0.05323 0.3311 -1.58894
PHE_180 -5.84306 0.3147 4.64094 -1.08359 0.12955 0.45813 2.82092 -2.79002 -0 -0 -2.87834 0.06249 0 0 0 0 0 -0.00309 0.00577 0 1.82099 -0.4478 0 1.0402 0.08945 0.41639 -1.24637
SER_181 -4.2963 0.23481 5.13602 -0.02706 0 0.0628 2.41783 -2.56001 -0.01565 -0.09558 -2.20453 -0.58978 0 0 0 0 0 0.04418 0.0001 0.76849 0 0.33278 0.60268 -0.77834 0.08782 0.30395 -0.57578
ALA_182 -3.9147 0.24774 3.85527 -0.0223 0 0 2.44171 -2.31927 -0 -0 -2.06499 -0.35812 0 0 0 0 0 -0.05553 0 0 0 -0.3697 0 1.8394 -0.22769 0.27795 -0.67021
LEU_183 -7.97495 1.68098 2.6633 -0.54534 0.33495 0.1255 2.43645 -2.74719 -0.01734 -0.09109 -1.77177 -0.0053 0 0 0 0 0 -0.01107 0.10718 3.0949 0 -0.2364 0 0.18072 -0.33901 0.68185 -2.43364
ALA_184 -3.68614 0.10113 3.30585 -0.02032 0 0 2.06534 -2.09694 -0.0017 -0.01423 -1.92954 -0.37157 0 0 0 0 0 0.20156 0 0 0 -0.24911 0 1.8394 -0.2415 0.65531 -0.44245
LYS_185 -4.84575 0.62767 6.23284 -0.29471 0.03127 0.12505 3.2581 -2.83348 -0 -0 -2.31237 -0.02891 0 0 0 0 0 2.02089 0.00196 1.96293 0 0.08217 0 -1.5107 0.57541 0.82788 3.92024
GLY_186 -3.2451 0.6654 3.2795 -7e-05 0 0 1.25535 -1.85039 -0.0296 -0.1794 -1.12585 -0.35047 0 0 0 0 0 -0.00674 0 0 0 -0.85374 0 0.83697 3.63054 1.19265 3.21907
THR_187 -3.12456 0.2616 2.19562 -0.16826 0.08924 0.10972 1.11142 -1.45304 -0 -0 -0.23062 -0.29432 0 0 0 0 0 -0.05073 0.12196 1.57293 0 0.09359 2.36011 -1.0874 2.86566 0.90432 5.27724
GLY_188 -1.59602 0.09526 2.18961 -5e-05 0 0 1.29886 -1.08601 -0.01734 -0.09109 -0.73702 -0.356 0 0 0 0 0 -0.09275 0 0 0 0.63014 0 0.83697 0.14801 0.75818 1.98076
GLU:CtermProteinFull_189 -3.62271 0.10924 4.61142 -0.37668 0.0451 0.60153 1.90853 -1.89867 -0.01396 -0.08395 -2.65079 -0.29846 0 0 -0.73357 0 0 0 0.05867 0 2.90155 0 0 -2.7348 0.1402 0.51888 -1.51846
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550424 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 131.158
ATOM      1  N   SER A   1     -34.642   0.658  15.608  1.00  6.270          N  
ATOM      2  CA  SER A   1     -34.131   0.249  16.906  1.00  5.920          C  
ATOM      3  C   SER A   1     -32.686   0.681  17.093  1.00  5.140          C  
ATOM      4  O   SER A   1     -32.062   1.208  16.171  1.00  5.430          O  
ATOM      5  CB  SER A   1     -34.252  -1.246  17.034  1.00  8.430          C  
ATOM      6  OG  SER A   1     -33.434  -1.868  16.098  1.00  8.430          O  
ATOM      7 1H   SER A   1     -35.631   0.848  15.670  1.00  7.520          H  
ATOM      8 2H   SER A   1     -34.151   1.483  15.296  1.00  7.520          H  
ATOM      9 3H   SER A   1     -34.480  -0.098  14.956  1.00  7.520          H  
ATOM     10  HA  SER A   1     -34.734   0.723  17.681  1.00  7.100          H  
ATOM     11 1HB  SER A   1     -33.959  -1.554  18.037  1.00 10.110          H  
ATOM     12 2HB  SER A   1     -35.286  -1.549  16.883  1.00 10.110          H  
ATOM     13  HG  SER A   1     -33.497  -2.816  16.273  1.00 10.110          H  
ATOM     14  N   GLN A   2     -32.170   0.503  18.306  1.00  4.430          N  
ATOM     15  CA  GLN A   2     -30.792   0.871  18.614  1.00  4.030          C  
ATOM     16  C   GLN A   2     -29.913  -0.372  18.721  1.00  3.140          C  
ATOM     17  O   GLN A   2     -30.388  -1.450  19.084  1.00  2.880          O  
ATOM     18  CB  GLN A   2     -30.750   1.694  19.904  1.00  5.800          C  
ATOM     19  CG  GLN A   2     -31.572   2.973  19.849  1.00  5.800          C  
ATOM     20  CD  GLN A   2     -31.010   3.955  18.850  1.00  5.800          C  
ATOM     21  OE1 GLN A   2     -29.835   4.318  18.934  1.00  5.800          O  
ATOM     22  NE2 GLN A   2     -31.826   4.381  17.902  1.00  5.800          N  
ATOM     23  H   GLN A   2     -32.733   0.073  19.026  1.00  5.320          H  
ATOM     24  HA  GLN A   2     -30.396   1.480  17.799  1.00  4.840          H  
ATOM     25 1HB  GLN A   2     -31.091   1.089  20.743  1.00  6.960          H  
ATOM     26 2HB  GLN A   2     -29.726   1.992  20.102  1.00  6.960          H  
ATOM     27 1HG  GLN A   2     -32.592   2.737  19.555  1.00  6.960          H  
ATOM     28 2HG  GLN A   2     -31.565   3.442  20.832  1.00  6.960          H  
ATOM     29 1HE2 GLN A   2     -31.496   5.027  17.212  1.00  6.960          H  
ATOM     30 2HE2 GLN A   2     -32.770   4.061  17.867  1.00  6.960          H  
ATOM     31  N   ASP A   3     -28.614  -0.203  18.492  1.00  3.060          N  
ATOM     32  CA  ASP A   3     -27.620  -1.263  18.552  1.00  2.650          C  
ATOM     33  C   ASP A   3     -26.393  -0.987  19.449  1.00  1.910          C  
ATOM     34  O   ASP A   3     -25.266  -1.303  19.036  1.00  2.240          O  
ATOM     35  CB  ASP A   3     -27.189  -1.525  17.129  1.00  3.870          C  
ATOM     36  CG  ASP A   3     -26.690  -0.246  16.518  1.00  3.870          C  
ATOM     37  OD1 ASP A   3     -26.717   0.769  17.207  1.00  3.870          O  
ATOM     38  OD2 ASP A   3     -26.308  -0.254  15.361  1.00  3.870          O  
ATOM     39  H   ASP A   3     -28.258   0.711  18.185  1.00  3.670          H  
ATOM     40  HA  ASP A   3     -28.114  -2.165  18.918  1.00  3.180          H  
ATOM     41 1HB  ASP A   3     -26.399  -2.291  17.103  1.00  4.650          H  
ATOM     42 2HB  ASP A   3     -28.038  -1.899  16.550  1.00  4.650          H  
ATOM     43  N   PRO A   4     -26.572  -0.509  20.704  1.00  1.470          N  
ATOM     44  CA  PRO A   4     -25.524  -0.077  21.613  1.00  1.440          C  
ATOM     45  C   PRO A   4     -24.508  -1.161  21.924  1.00  1.300          C  
ATOM     46  O   PRO A   4     -23.389  -0.854  22.305  1.00  1.380          O  
ATOM     47  CB  PRO A   4     -26.301   0.297  22.883  1.00  2.160          C  
ATOM     48  CG  PRO A   4     -27.593  -0.475  22.791  1.00  2.160          C  
ATOM     49  CD  PRO A   4     -27.910  -0.502  21.321  1.00  2.160          C  
ATOM     50  HA  PRO A   4     -25.040   0.814  21.193  1.00  1.730          H  
ATOM     51 1HB  PRO A   4     -25.711   0.029  23.776  1.00  2.590          H  
ATOM     52 2HB  PRO A   4     -26.453   1.386  22.919  1.00  2.590          H  
ATOM     53 1HG  PRO A   4     -27.478  -1.479  23.226  1.00  2.590          H  
ATOM     54 2HG  PRO A   4     -28.373   0.035  23.378  1.00  2.590          H  
ATOM     55 1HD  PRO A   4     -28.490  -1.403  21.073  1.00  2.590          H  
ATOM     56 2HD  PRO A   4     -28.430   0.412  21.077  1.00  2.590          H  
ATOM     57  N   MET A   5     -24.872  -2.428  21.759  1.00  1.230          N  
ATOM     58  CA  MET A   5     -23.927  -3.488  22.068  1.00  1.250          C  
ATOM     59  C   MET A   5     -22.874  -3.611  20.975  1.00  1.190          C  
ATOM     60  O   MET A   5     -21.728  -3.988  21.241  1.00  1.290          O  
ATOM     61  CB  MET A   5     -24.672  -4.798  22.274  1.00  1.740          C  
ATOM     62  CG  MET A   5     -25.615  -4.802  23.493  1.00  1.740          C  
ATOM     63  SD  MET A   5     -24.768  -4.506  25.076  1.00  1.740          S  
ATOM     64  CE  MET A   5     -25.050  -2.745  25.395  1.00  1.740          C  
ATOM     65  H   MET A   5     -25.799  -2.671  21.440  1.00  1.480          H  
ATOM     66  HA  MET A   5     -23.397  -3.235  22.985  1.00  1.500          H  
ATOM     67 1HB  MET A   5     -25.257  -5.027  21.382  1.00  2.090          H  
ATOM     68 2HB  MET A   5     -23.951  -5.607  22.406  1.00  2.090          H  
ATOM     69 1HG  MET A   5     -26.369  -4.030  23.362  1.00  2.090          H  
ATOM     70 2HG  MET A   5     -26.124  -5.766  23.553  1.00  2.090          H  
ATOM     71 1HE  MET A   5     -24.576  -2.471  26.342  1.00  2.090          H  
ATOM     72 2HE  MET A   5     -24.613  -2.144  24.614  1.00  2.090          H  
ATOM     73 3HE  MET A   5     -26.117  -2.547  25.452  1.00  2.090          H  
ATOM     74  N   ASP A   6     -23.239  -3.264  19.742  1.00  1.150          N  
ATOM     75  CA  ASP A   6     -22.303  -3.399  18.646  1.00  1.220          C  
ATOM     76  C   ASP A   6     -21.477  -2.127  18.665  1.00  1.040          C  
ATOM     77  O   ASP A   6     -20.280  -2.123  18.341  1.00  1.110          O  
ATOM     78  CB  ASP A   6     -23.062  -3.585  17.338  1.00  1.680          C  
ATOM     79  CG  ASP A   6     -23.887  -4.871  17.319  1.00  1.680          C  
ATOM     80  OD1 ASP A   6     -23.341  -5.937  17.485  1.00  1.680          O  
ATOM     81  OD2 ASP A   6     -25.079  -4.764  17.142  1.00  1.680          O  
ATOM     82  H   ASP A   6     -24.174  -2.903  19.543  1.00  1.380          H  
ATOM     83  HA  ASP A   6     -21.653  -4.257  18.815  1.00  1.460          H  
ATOM     84 1HB  ASP A   6     -23.722  -2.731  17.176  1.00  2.020          H  
ATOM     85 2HB  ASP A   6     -22.370  -3.638  16.517  1.00  2.020          H  
ATOM     86  N   LEU A   7     -22.120  -1.045  19.112  1.00  0.970          N  
ATOM     87  CA  LEU A   7     -21.448   0.229  19.248  1.00  1.020          C  
ATOM     88  C   LEU A   7     -20.371   0.111  20.322  1.00  0.860          C  
ATOM     89  O   LEU A   7     -19.268   0.632  20.131  1.00  0.910          O  
ATOM     90  CB  LEU A   7     -22.439   1.333  19.592  1.00  1.410          C  
ATOM     91  CG  LEU A   7     -21.882   2.769  19.763  1.00  1.410          C  
ATOM     92  CD1 LEU A   7     -21.178   3.250  18.473  1.00  1.410          C  
ATOM     93  CD2 LEU A   7     -23.059   3.679  20.119  1.00  1.410          C  
ATOM     94  H   LEU A   7     -23.120  -1.121  19.321  1.00  1.160          H  
ATOM     95  HA  LEU A   7     -20.972   0.457  18.299  1.00  1.220          H  
ATOM     96 1HB  LEU A   7     -23.225   1.347  18.835  1.00  1.690          H  
ATOM     97 2HB  LEU A   7     -22.886   1.071  20.536  1.00  1.690          H  
ATOM     98  HG  LEU A   7     -21.147   2.790  20.572  1.00  1.690          H  
ATOM     99 1HD1 LEU A   7     -20.808   4.264  18.622  1.00  1.690          H  
ATOM    100 2HD1 LEU A   7     -20.335   2.603  18.237  1.00  1.690          H  
ATOM    101 3HD1 LEU A   7     -21.885   3.241  17.645  1.00  1.690          H  
ATOM    102 1HD2 LEU A   7     -22.702   4.700  20.262  1.00  1.690          H  
ATOM    103 2HD2 LEU A   7     -23.795   3.660  19.312  1.00  1.690          H  
ATOM    104 3HD2 LEU A   7     -23.523   3.325  21.041  1.00  1.690          H  
ATOM    105  N   GLU A   8     -20.673  -0.554  21.454  1.00  0.770          N  
ATOM    106  CA  GLU A   8     -19.653  -0.746  22.469  1.00  0.730          C  
ATOM    107  C   GLU A   8     -18.490  -1.553  21.914  1.00  0.620          C  
ATOM    108  O   GLU A   8     -17.348  -1.169  22.111  1.00  0.620          O  
ATOM    109  CB  GLU A   8     -20.198  -1.420  23.731  1.00  1.040          C  
ATOM    110  CG  GLU A   8     -21.086  -0.536  24.614  1.00  1.040          C  
ATOM    111  CD  GLU A   8     -21.677  -1.280  25.790  1.00  1.040          C  
ATOM    112  OE1 GLU A   8     -21.480  -2.469  25.873  1.00  1.040          O  
ATOM    113  OE2 GLU A   8     -22.328  -0.659  26.597  1.00  1.040          O  
ATOM    114  H   GLU A   8     -21.621  -0.902  21.620  1.00  0.920          H  
ATOM    115  HA  GLU A   8     -19.280   0.234  22.759  1.00  0.880          H  
ATOM    116 1HB  GLU A   8     -20.793  -2.289  23.437  1.00  1.250          H  
ATOM    117 2HB  GLU A   8     -19.367  -1.783  24.336  1.00  1.250          H  
ATOM    118 1HG  GLU A   8     -20.478   0.281  24.996  1.00  1.250          H  
ATOM    119 2HG  GLU A   8     -21.877  -0.102  24.025  1.00  1.250          H  
ATOM    120  N   ARG A   9     -18.728  -2.605  21.112  1.00  0.620          N  
ATOM    121  CA  ARG A   9     -17.549  -3.332  20.622  1.00  0.630          C  
ATOM    122  C   ARG A   9     -16.647  -2.376  19.834  1.00  0.590          C  
ATOM    123  O   ARG A   9     -15.422  -2.390  20.001  1.00  0.570          O  
ATOM    124  CB  ARG A   9     -17.941  -4.504  19.738  1.00  0.880          C  
ATOM    125  CG  ARG A   9     -18.731  -5.634  20.425  1.00  0.880          C  
ATOM    126  CD  ARG A   9     -17.964  -6.374  21.479  1.00  0.880          C  
ATOM    127  NE  ARG A   9     -18.743  -7.505  21.981  1.00  0.880          N  
ATOM    128  CZ  ARG A   9     -18.419  -8.289  23.031  1.00  0.880          C  
ATOM    129  NH1 ARG A   9     -17.314  -8.081  23.715  1.00  0.880          N  
ATOM    130  NH2 ARG A   9     -19.231  -9.282  23.371  1.00  0.880          N  
ATOM    131  H   ARG A   9     -19.685  -2.938  20.947  1.00  0.740          H  
ATOM    132  HA  ARG A   9     -16.984  -3.705  21.474  1.00  0.760          H  
ATOM    133 1HB  ARG A   9     -18.548  -4.143  18.907  1.00  1.050          H  
ATOM    134 2HB  ARG A   9     -17.041  -4.940  19.314  1.00  1.050          H  
ATOM    135 1HG  ARG A   9     -19.603  -5.209  20.902  1.00  1.050          H  
ATOM    136 2HG  ARG A   9     -19.054  -6.352  19.675  1.00  1.050          H  
ATOM    137 1HD  ARG A   9     -17.028  -6.749  21.078  1.00  1.050          H  
ATOM    138 2HD  ARG A   9     -17.759  -5.710  22.316  1.00  1.050          H  
ATOM    139  HE  ARG A   9     -19.604  -7.720  21.493  1.00  1.050          H  
ATOM    140 1HH1 ARG A   9     -16.663  -7.324  23.449  1.00  1.050          H  
ATOM    141 2HH1 ARG A   9     -17.078  -8.671  24.496  1.00  1.050          H  
ATOM    142 1HH2 ARG A   9     -20.079  -9.447  22.841  1.00  1.050          H  
ATOM    143 2HH2 ARG A   9     -19.004  -9.880  24.151  1.00  1.050          H  
ATOM    144  N   TYR A  10     -17.249  -1.504  19.016  1.00  0.670          N  
ATOM    145  CA  TYR A  10     -16.471  -0.492  18.301  1.00  0.750          C  
ATOM    146  C   TYR A  10     -15.709   0.419  19.260  1.00  0.690          C  
ATOM    147  O   TYR A  10     -14.510   0.657  19.080  1.00  0.700          O  
ATOM    148  CB  TYR A  10     -17.361   0.326  17.369  1.00  1.020          C  
ATOM    149  CG  TYR A  10     -16.683   1.554  16.820  1.00  1.020          C  
ATOM    150  CD1 TYR A  10     -15.765   1.488  15.774  1.00  1.020          C  
ATOM    151  CD2 TYR A  10     -17.001   2.780  17.390  1.00  1.020          C  
ATOM    152  CE1 TYR A  10     -15.172   2.661  15.317  1.00  1.020          C  
ATOM    153  CE2 TYR A  10     -16.418   3.930  16.935  1.00  1.020          C  
ATOM    154  CZ  TYR A  10     -15.508   3.881  15.906  1.00  1.020          C  
ATOM    155  OH  TYR A  10     -14.938   5.053  15.452  1.00  1.020          O  
ATOM    156  H   TYR A  10     -18.267  -1.571  18.881  1.00  0.800          H  
ATOM    157  HA  TYR A  10     -15.724  -0.990  17.693  1.00  0.900          H  
ATOM    158 1HB  TYR A  10     -17.673  -0.295  16.531  1.00  1.220          H  
ATOM    159 2HB  TYR A  10     -18.256   0.635  17.889  1.00  1.220          H  
ATOM    160  HD1 TYR A  10     -15.508   0.530  15.316  1.00  1.220          H  
ATOM    161  HD2 TYR A  10     -17.721   2.827  18.209  1.00  1.220          H  
ATOM    162  HE1 TYR A  10     -14.455   2.631  14.504  1.00  1.220          H  
ATOM    163  HE2 TYR A  10     -16.676   4.886  17.388  1.00  1.220          H  
ATOM    164  HH  TYR A  10     -14.250   4.852  14.810  1.00  1.220          H  
ATOM    165  N   ALA A  11     -16.413   0.967  20.251  1.00  0.700          N  
ATOM    166  CA  ALA A  11     -15.816   1.882  21.212  1.00  0.750          C  
ATOM    167  C   ALA A  11     -14.671   1.241  22.000  1.00  0.650          C  
ATOM    168  O   ALA A  11     -13.665   1.900  22.282  1.00  0.700          O  
ATOM    169  CB  ALA A  11     -16.879   2.372  22.169  1.00  1.030          C  
ATOM    170  H   ALA A  11     -17.412   0.747  20.320  1.00  0.840          H  
ATOM    171  HA  ALA A  11     -15.415   2.730  20.657  1.00  0.900          H  
ATOM    172 1HB  ALA A  11     -16.446   3.086  22.866  1.00  1.240          H  
ATOM    173 2HB  ALA A  11     -17.682   2.849  21.604  1.00  1.240          H  
ATOM    174 3HB  ALA A  11     -17.275   1.523  22.717  1.00  1.240          H  
ATOM    175  N   ILE A  12     -14.813  -0.043  22.339  1.00  0.560          N  
ATOM    176  CA  ILE A  12     -13.798  -0.774  23.084  1.00  0.520          C  
ATOM    177  C   ILE A  12     -12.548  -0.877  22.234  1.00  0.470          C  
ATOM    178  O   ILE A  12     -11.444  -0.688  22.745  1.00  0.490          O  
ATOM    179  CB  ILE A  12     -14.266  -2.161  23.533  1.00  0.740          C  
ATOM    180  CG1 ILE A  12     -15.409  -2.010  24.588  1.00  0.740          C  
ATOM    181  CG2 ILE A  12     -13.040  -2.880  24.175  1.00  0.740          C  
ATOM    182  CD1 ILE A  12     -16.182  -3.291  24.854  1.00  0.740          C  
ATOM    183  H   ILE A  12     -15.692  -0.500  22.098  1.00  0.670          H  
ATOM    184  HA  ILE A  12     -13.555  -0.208  23.978  1.00  0.620          H  
ATOM    185  HB  ILE A  12     -14.653  -2.736  22.685  1.00  0.890          H  
ATOM    186 1HG1 ILE A  12     -14.976  -1.671  25.526  1.00  0.890          H  
ATOM    187 2HG1 ILE A  12     -16.108  -1.255  24.244  1.00  0.890          H  
ATOM    188 1HG2 ILE A  12     -13.326  -3.849  24.533  1.00  0.890          H  
ATOM    189 2HG2 ILE A  12     -12.239  -3.001  23.451  1.00  0.890          H  
ATOM    190 3HG2 ILE A  12     -12.674  -2.290  25.014  1.00  0.890          H  
ATOM    191 1HD1 ILE A  12     -16.958  -3.098  25.593  1.00  0.890          H  
ATOM    192 2HD1 ILE A  12     -16.644  -3.635  23.928  1.00  0.890          H  
ATOM    193 3HD1 ILE A  12     -15.518  -4.067  25.229  1.00  0.890          H  
ATOM    194  N   VAL A  13     -12.713  -1.201  20.950  1.00  0.460          N  
ATOM    195  CA  VAL A  13     -11.574  -1.265  20.050  1.00  0.500          C  
ATOM    196  C   VAL A  13     -10.862   0.079  19.977  1.00  0.530          C  
ATOM    197  O   VAL A  13      -9.628   0.117  20.021  1.00  0.530          O  
ATOM    198  CB  VAL A  13     -12.009  -1.654  18.632  1.00  0.680          C  
ATOM    199  CG1 VAL A  13     -10.850  -1.459  17.672  1.00  0.680          C  
ATOM    200  CG2 VAL A  13     -12.447  -3.115  18.627  1.00  0.680          C  
ATOM    201  H   VAL A  13     -13.657  -1.439  20.625  1.00  0.550          H  
ATOM    202  HA  VAL A  13     -10.883  -2.016  20.420  1.00  0.600          H  
ATOM    203  HB  VAL A  13     -12.831  -1.020  18.318  1.00  0.820          H  
ATOM    204 1HG1 VAL A  13     -11.165  -1.718  16.703  1.00  0.820          H  
ATOM    205 2HG1 VAL A  13     -10.514  -0.423  17.644  1.00  0.820          H  
ATOM    206 3HG1 VAL A  13     -10.034  -2.095  17.985  1.00  0.820          H  
ATOM    207 1HG2 VAL A  13     -12.765  -3.405  17.638  1.00  0.820          H  
ATOM    208 2HG2 VAL A  13     -11.614  -3.727  18.932  1.00  0.820          H  
ATOM    209 3HG2 VAL A  13     -13.268  -3.264  19.314  1.00  0.820          H  
ATOM    210  N   VAL A  14     -11.617   1.173  19.883  1.00  0.570          N  
ATOM    211  CA  VAL A  14     -10.993   2.484  19.840  1.00  0.620          C  
ATOM    212  C   VAL A  14     -10.203   2.716  21.129  1.00  0.590          C  
ATOM    213  O   VAL A  14      -9.077   3.217  21.077  1.00  0.600          O  
ATOM    214  CB  VAL A  14     -12.040   3.598  19.642  1.00  0.850          C  
ATOM    215  CG1 VAL A  14     -11.381   4.983  19.805  1.00  0.850          C  
ATOM    216  CG2 VAL A  14     -12.673   3.452  18.249  1.00  0.850          C  
ATOM    217  H   VAL A  14     -12.636   1.066  19.804  1.00  0.680          H  
ATOM    218  HA  VAL A  14     -10.304   2.511  18.998  1.00  0.740          H  
ATOM    219  HB  VAL A  14     -12.815   3.504  20.402  1.00  1.020          H  
ATOM    220 1HG1 VAL A  14     -12.134   5.755  19.665  1.00  1.020          H  
ATOM    221 2HG1 VAL A  14     -10.947   5.091  20.799  1.00  1.020          H  
ATOM    222 3HG1 VAL A  14     -10.595   5.099  19.056  1.00  1.020          H  
ATOM    223 1HG2 VAL A  14     -13.424   4.229  18.110  1.00  1.020          H  
ATOM    224 2HG2 VAL A  14     -11.903   3.550  17.484  1.00  1.020          H  
ATOM    225 3HG2 VAL A  14     -13.145   2.481  18.156  1.00  1.020          H  
ATOM    226  N   SER A  15     -10.782   2.368  22.281  1.00  0.560          N  
ATOM    227  CA  SER A  15     -10.082   2.511  23.549  1.00  0.560          C  
ATOM    228  C   SER A  15      -8.795   1.685  23.538  1.00  0.510          C  
ATOM    229  O   SER A  15      -7.749   2.154  24.007  1.00  0.500          O  
ATOM    230  CB  SER A  15     -10.964   2.080  24.702  1.00  0.780          C  
ATOM    231  OG  SER A  15     -10.295   2.224  25.927  1.00  0.780          O  
ATOM    232  H   SER A  15     -11.744   2.015  22.276  1.00  0.670          H  
ATOM    233  HA  SER A  15      -9.820   3.560  23.683  1.00  0.670          H  
ATOM    234 1HB  SER A  15     -11.877   2.675  24.703  1.00  0.940          H  
ATOM    235 2HB  SER A  15     -11.255   1.044  24.568  1.00  0.940          H  
ATOM    236  HG  SER A  15     -10.914   1.934  26.597  1.00  0.940          H  
ATOM    237  N   ALA A  16      -8.861   0.441  23.029  1.00  0.470          N  
ATOM    238  CA  ALA A  16      -7.680  -0.410  22.959  1.00  0.440          C  
ATOM    239  C   ALA A  16      -6.590   0.245  22.109  1.00  0.450          C  
ATOM    240  O   ALA A  16      -5.416   0.202  22.473  1.00  0.450          O  
ATOM    241  CB  ALA A  16      -8.034  -1.777  22.379  1.00  0.630          C  
ATOM    242  H   ALA A  16      -9.769   0.080  22.723  1.00  0.560          H  
ATOM    243  HA  ALA A  16      -7.300  -0.533  23.972  1.00  0.530          H  
ATOM    244 1HB  ALA A  16      -7.148  -2.411  22.354  1.00  0.750          H  
ATOM    245 2HB  ALA A  16      -8.800  -2.243  22.997  1.00  0.750          H  
ATOM    246 3HB  ALA A  16      -8.413  -1.653  21.370  1.00  0.750          H  
ATOM    247  N   ALA A  17      -6.966   0.864  20.984  1.00  0.480          N  
ATOM    248  CA  ALA A  17      -5.994   1.559  20.143  1.00  0.510          C  
ATOM    249  C   ALA A  17      -5.334   2.707  20.917  1.00  0.510          C  
ATOM    250  O   ALA A  17      -4.131   2.951  20.794  1.00  0.520          O  
ATOM    251  CB  ALA A  17      -6.654   2.072  18.894  1.00  0.700          C  
ATOM    252  H   ALA A  17      -7.948   0.803  20.685  1.00  0.580          H  
ATOM    253  HA  ALA A  17      -5.221   0.845  19.860  1.00  0.610          H  
ATOM    254 1HB  ALA A  17      -5.922   2.565  18.257  1.00  0.840          H  
ATOM    255 2HB  ALA A  17      -7.104   1.244  18.345  1.00  0.840          H  
ATOM    256 3HB  ALA A  17      -7.432   2.786  19.153  1.00  0.840          H  
ATOM    257  N   VAL A  18      -6.112   3.401  21.743  1.00  0.530          N  
ATOM    258  CA  VAL A  18      -5.533   4.471  22.537  1.00  0.560          C  
ATOM    259  C   VAL A  18      -4.529   3.884  23.532  1.00  0.530          C  
ATOM    260  O   VAL A  18      -3.409   4.395  23.654  1.00  0.540          O  
ATOM    261  CB  VAL A  18      -6.619   5.285  23.268  1.00  0.770          C  
ATOM    262  CG1 VAL A  18      -5.974   6.285  24.246  1.00  0.770          C  
ATOM    263  CG2 VAL A  18      -7.470   6.022  22.228  1.00  0.770          C  
ATOM    264  H   VAL A  18      -7.119   3.200  21.756  1.00  0.640          H  
ATOM    265  HA  VAL A  18      -5.005   5.147  21.866  1.00  0.670          H  
ATOM    266  HB  VAL A  18      -7.248   4.612  23.845  1.00  0.930          H  
ATOM    267 1HG1 VAL A  18      -6.759   6.846  24.751  1.00  0.930          H  
ATOM    268 2HG1 VAL A  18      -5.378   5.763  24.996  1.00  0.930          H  
ATOM    269 3HG1 VAL A  18      -5.333   6.974  23.694  1.00  0.930          H  
ATOM    270 1HG2 VAL A  18      -8.251   6.590  22.731  1.00  0.930          H  
ATOM    271 2HG2 VAL A  18      -6.838   6.697  21.655  1.00  0.930          H  
ATOM    272 3HG2 VAL A  18      -7.926   5.308  21.556  1.00  0.930          H  
ATOM    273  N   GLU A  19      -4.910   2.806  24.232  1.00  0.500          N  
ATOM    274  CA  GLU A  19      -3.986   2.177  25.172  1.00  0.490          C  
ATOM    275  C   GLU A  19      -2.736   1.734  24.408  1.00  0.460          C  
ATOM    276  O   GLU A  19      -1.622   1.794  24.931  1.00  0.460          O  
ATOM    277  CB  GLU A  19      -4.632   1.023  25.935  1.00  0.690          C  
ATOM    278  CG  GLU A  19      -3.738   0.459  27.059  1.00  0.690          C  
ATOM    279  CD  GLU A  19      -4.414  -0.551  27.946  1.00  0.690          C  
ATOM    280  OE1 GLU A  19      -5.565  -0.829  27.727  1.00  0.690          O  
ATOM    281  OE2 GLU A  19      -3.779  -1.043  28.851  1.00  0.690          O  
ATOM    282  H   GLU A  19      -5.861   2.439  24.109  1.00  0.600          H  
ATOM    283  HA  GLU A  19      -3.683   2.922  25.909  1.00  0.590          H  
ATOM    284 1HB  GLU A  19      -5.575   1.356  26.371  1.00  0.830          H  
ATOM    285 2HB  GLU A  19      -4.862   0.226  25.238  1.00  0.830          H  
ATOM    286 1HG  GLU A  19      -2.891  -0.017  26.607  1.00  0.830          H  
ATOM    287 2HG  GLU A  19      -3.368   1.288  27.668  1.00  0.830          H  
ATOM    288  N   ALA A  20      -2.901   1.280  23.163  1.00  0.440          N  
ATOM    289  CA  ALA A  20      -1.749   0.878  22.376  1.00  0.420          C  
ATOM    290  C   ALA A  20      -0.783   2.041  22.238  1.00  0.420          C  
ATOM    291  O   ALA A  20       0.419   1.830  22.330  1.00  0.420          O  
ATOM    292  CB  ALA A  20      -2.166   0.373  21.008  1.00  0.600          C  
ATOM    293  H   ALA A  20      -3.850   1.167  22.793  1.00  0.530          H  
ATOM    294  HA  ALA A  20      -1.236   0.081  22.902  1.00  0.500          H  
ATOM    295 1HB  ALA A  20      -1.292   0.081  20.452  1.00  0.720          H  
ATOM    296 2HB  ALA A  20      -2.835  -0.474  21.113  1.00  0.720          H  
ATOM    297 3HB  ALA A  20      -2.666   1.138  20.479  1.00  0.720          H  
ATOM    298  N   ASP A  21      -1.274   3.281  22.086  1.00  0.430          N  
ATOM    299  CA  ASP A  21      -0.356   4.420  21.984  1.00  0.450          C  
ATOM    300  C   ASP A  21       0.474   4.509  23.268  1.00  0.460          C  
ATOM    301  O   ASP A  21       1.679   4.790  23.228  1.00  0.470          O  
ATOM    302  CB  ASP A  21      -1.121   5.735  21.754  1.00  0.620          C  
ATOM    303  CG  ASP A  21      -0.221   6.972  21.460  1.00  0.620          C  
ATOM    304  OD1 ASP A  21       0.457   6.983  20.456  1.00  0.620          O  
ATOM    305  OD2 ASP A  21      -0.245   7.897  22.244  1.00  0.620          O  
ATOM    306  H   ASP A  21      -2.290   3.410  21.991  1.00  0.520          H  
ATOM    307  HA  ASP A  21       0.314   4.256  21.141  1.00  0.540          H  
ATOM    308 1HB  ASP A  21      -1.823   5.605  20.934  1.00  0.750          H  
ATOM    309 2HB  ASP A  21      -1.716   5.954  22.641  1.00  0.750          H  
ATOM    310  N   GLU A  22      -0.171   4.256  24.413  1.00  0.490          N  
ATOM    311  CA  GLU A  22       0.555   4.299  25.682  1.00  0.540          C  
ATOM    312  C   GLU A  22       1.626   3.199  25.716  1.00  0.510          C  
ATOM    313  O   GLU A  22       2.756   3.439  26.158  1.00  0.560          O  
ATOM    314  CB  GLU A  22      -0.397   4.165  26.874  1.00  0.740          C  
ATOM    315  CG  GLU A  22      -1.331   5.364  27.081  1.00  0.740          C  
ATOM    316  CD  GLU A  22      -2.275   5.152  28.228  1.00  0.740          C  
ATOM    317  OE1 GLU A  22      -2.270   4.067  28.746  1.00  0.740          O  
ATOM    318  OE2 GLU A  22      -2.986   6.060  28.586  1.00  0.740          O  
ATOM    319  H   GLU A  22      -1.183   4.076  24.367  1.00  0.590          H  
ATOM    320  HA  GLU A  22       1.057   5.262  25.758  1.00  0.650          H  
ATOM    321 1HB  GLU A  22      -1.009   3.281  26.761  1.00  0.880          H  
ATOM    322 2HB  GLU A  22       0.189   4.035  27.785  1.00  0.880          H  
ATOM    323 1HG  GLU A  22      -0.734   6.256  27.261  1.00  0.880          H  
ATOM    324 2HG  GLU A  22      -1.905   5.518  26.165  1.00  0.880          H  
ATOM    325  N   LEU A  23       1.294   2.014  25.184  1.00  0.460          N  
ATOM    326  CA  LEU A  23       2.263   0.922  25.129  1.00  0.480          C  
ATOM    327  C   LEU A  23       3.401   1.278  24.168  1.00  0.510          C  
ATOM    328  O   LEU A  23       4.552   0.958  24.456  1.00  0.580          O  
ATOM    329  CB  LEU A  23       1.615  -0.399  24.676  1.00  0.660          C  
ATOM    330  CG  LEU A  23       1.045  -1.417  25.720  1.00  0.660          C  
ATOM    331  CD1 LEU A  23       2.194  -2.069  26.519  1.00  0.660          C  
ATOM    332  CD2 LEU A  23       0.049  -0.712  26.626  1.00  0.660          C  
ATOM    333  H   LEU A  23       0.318   1.879  24.893  1.00  0.550          H  
ATOM    334  HA  LEU A  23       2.686   0.793  26.121  1.00  0.580          H  
ATOM    335 1HB  LEU A  23       0.796  -0.138  24.037  1.00  0.800          H  
ATOM    336 2HB  LEU A  23       2.355  -0.939  24.100  1.00  0.800          H  
ATOM    337  HG  LEU A  23       0.528  -2.215  25.186  1.00  0.800          H  
ATOM    338 1HD1 LEU A  23       1.774  -2.793  27.217  1.00  0.800          H  
ATOM    339 2HD1 LEU A  23       2.873  -2.580  25.837  1.00  0.800          H  
ATOM    340 3HD1 LEU A  23       2.748  -1.322  27.080  1.00  0.800          H  
ATOM    341 1HD2 LEU A  23      -0.374  -1.427  27.335  1.00  0.800          H  
ATOM    342 2HD2 LEU A  23       0.538   0.092  27.177  1.00  0.800          H  
ATOM    343 3HD2 LEU A  23      -0.739  -0.298  26.016  1.00  0.800          H  
ATOM    344  N   VAL A  24       3.106   1.991  23.069  1.00  0.490          N  
ATOM    345  CA  VAL A  24       4.141   2.384  22.110  1.00  0.540          C  
ATOM    346  C   VAL A  24       5.167   3.249  22.833  1.00  0.580          C  
ATOM    347  O   VAL A  24       6.378   3.039  22.694  1.00  0.620          O  
ATOM    348  CB  VAL A  24       3.550   3.190  20.903  1.00  0.740          C  
ATOM    349  CG1 VAL A  24       4.638   3.767  20.054  1.00  0.740          C  
ATOM    350  CG2 VAL A  24       2.722   2.299  20.003  1.00  0.740          C  
ATOM    351  H   VAL A  24       2.119   2.188  22.883  1.00  0.590          H  
ATOM    352  HA  VAL A  24       4.634   1.494  21.730  1.00  0.650          H  
ATOM    353  HB  VAL A  24       2.947   4.004  21.287  1.00  0.880          H  
ATOM    354 1HG1 VAL A  24       4.195   4.324  19.228  1.00  0.880          H  
ATOM    355 2HG1 VAL A  24       5.274   4.441  20.631  1.00  0.880          H  
ATOM    356 3HG1 VAL A  24       5.224   2.949  19.659  1.00  0.880          H  
ATOM    357 1HG2 VAL A  24       2.321   2.885  19.175  1.00  0.880          H  
ATOM    358 2HG2 VAL A  24       3.354   1.518  19.614  1.00  0.880          H  
ATOM    359 3HG2 VAL A  24       1.920   1.877  20.549  1.00  0.880          H  
ATOM    360  N   LEU A  25       4.679   4.208  23.622  1.00  0.590          N  
ATOM    361  CA  LEU A  25       5.569   5.079  24.368  1.00  0.640          C  
ATOM    362  C   LEU A  25       6.401   4.300  25.397  1.00  0.670          C  
ATOM    363  O   LEU A  25       7.603   4.559  25.533  1.00  0.710          O  
ATOM    364  CB  LEU A  25       4.733   6.161  25.066  1.00  0.880          C  
ATOM    365  CG  LEU A  25       4.029   7.199  24.127  1.00  0.880          C  
ATOM    366  CD1 LEU A  25       3.077   8.054  24.958  1.00  0.880          C  
ATOM    367  CD2 LEU A  25       5.062   8.079  23.414  1.00  0.880          C  
ATOM    368  H   LEU A  25       3.663   4.348  23.653  1.00  0.710          H  
ATOM    369  HA  LEU A  25       6.259   5.536  23.672  1.00  0.770          H  
ATOM    370 1HB  LEU A  25       3.955   5.665  25.647  1.00  1.050          H  
ATOM    371 2HB  LEU A  25       5.375   6.705  25.756  1.00  1.050          H  
ATOM    372  HG  LEU A  25       3.434   6.666  23.380  1.00  1.050          H  
ATOM    373 1HD1 LEU A  25       2.564   8.761  24.302  1.00  1.050          H  
ATOM    374 2HD1 LEU A  25       2.339   7.411  25.438  1.00  1.050          H  
ATOM    375 3HD1 LEU A  25       3.635   8.597  25.716  1.00  1.050          H  
ATOM    376 1HD2 LEU A  25       4.536   8.787  22.773  1.00  1.050          H  
ATOM    377 2HD2 LEU A  25       5.653   8.624  24.151  1.00  1.050          H  
ATOM    378 3HD2 LEU A  25       5.723   7.477  22.801  1.00  1.050          H  
ATOM    379  N   ASP A  26       5.805   3.318  26.086  1.00  0.670          N  
ATOM    380  CA  ASP A  26       6.576   2.525  27.044  1.00  0.720          C  
ATOM    381  C   ASP A  26       7.632   1.647  26.353  1.00  0.710          C  
ATOM    382  O   ASP A  26       8.734   1.460  26.885  1.00  0.760          O  
ATOM    383  CB  ASP A  26       5.664   1.663  27.915  1.00  0.990          C  
ATOM    384  CG  ASP A  26       4.883   2.474  28.966  1.00  0.990          C  
ATOM    385  OD1 ASP A  26       5.223   3.613  29.211  1.00  0.990          O  
ATOM    386  OD2 ASP A  26       3.975   1.926  29.537  1.00  0.990          O  
ATOM    387  H   ASP A  26       4.790   3.178  25.993  1.00  0.800          H  
ATOM    388  HA  ASP A  26       7.099   3.216  27.704  1.00  0.860          H  
ATOM    389 1HB  ASP A  26       4.947   1.149  27.271  1.00  1.190          H  
ATOM    390 2HB  ASP A  26       6.254   0.900  28.421  1.00  1.190          H  
ATOM    391  N   LEU A  27       7.298   1.105  25.175  1.00  0.680          N  
ATOM    392  CA  LEU A  27       8.233   0.271  24.421  1.00  0.680          C  
ATOM    393  C   LEU A  27       9.445   1.123  24.021  1.00  0.670          C  
ATOM    394  O   LEU A  27      10.591   0.674  24.143  1.00  0.700          O  
ATOM    395  CB  LEU A  27       7.505  -0.316  23.197  1.00  0.950          C  
ATOM    396  CG  LEU A  27       6.379  -1.404  23.513  1.00  0.950          C  
ATOM    397  CD1 LEU A  27       5.555  -1.634  22.251  1.00  0.950          C  
ATOM    398  CD2 LEU A  27       7.005  -2.735  23.990  1.00  0.950          C  
ATOM    399  H   LEU A  27       6.347   1.243  24.823  1.00  0.820          H  
ATOM    400  HA  LEU A  27       8.575  -0.534  25.057  1.00  0.820          H  
ATOM    401 1HB  LEU A  27       7.029   0.503  22.662  1.00  1.140          H  
ATOM    402 2HB  LEU A  27       8.245  -0.769  22.531  1.00  1.140          H  
ATOM    403  HG  LEU A  27       5.731  -1.045  24.291  1.00  1.140          H  
ATOM    404 1HD1 LEU A  27       4.780  -2.358  22.464  1.00  1.140          H  
ATOM    405 2HD1 LEU A  27       5.100  -0.707  21.941  1.00  1.140          H  
ATOM    406 3HD1 LEU A  27       6.174  -1.991  21.468  1.00  1.140          H  
ATOM    407 1HD2 LEU A  27       6.212  -3.459  24.197  1.00  1.140          H  
ATOM    408 2HD2 LEU A  27       7.658  -3.125  23.226  1.00  1.140          H  
ATOM    409 3HD2 LEU A  27       7.574  -2.574  24.896  1.00  1.140          H  
ATOM    410  N   ASP A  28       9.200   2.385  23.636  1.00  0.640          N  
ATOM    411  CA  ASP A  28      10.262   3.342  23.299  1.00  0.650          C  
ATOM    412  C   ASP A  28      11.150   3.602  24.524  1.00  0.720          C  
ATOM    413  O   ASP A  28      12.374   3.457  24.483  1.00  0.750          O  
ATOM    414  CB  ASP A  28       9.661   4.667  22.793  1.00  0.910          C  
ATOM    415  CG  ASP A  28      10.704   5.738  22.385  1.00  0.910          C  
ATOM    416  OD1 ASP A  28      11.837   5.388  22.174  1.00  0.910          O  
ATOM    417  OD2 ASP A  28      10.349   6.901  22.324  1.00  0.910          O  
ATOM    418  H   ASP A  28       8.223   2.675  23.506  1.00  0.770          H  
ATOM    419  HA  ASP A  28      10.876   2.915  22.505  1.00  0.780          H  
ATOM    420 1HB  ASP A  28       9.023   4.459  21.933  1.00  1.090          H  
ATOM    421 2HB  ASP A  28       9.023   5.091  23.559  1.00  1.090          H  
ATOM    422  N   LYS A  29      10.527   3.936  25.661  1.00  0.740          N  
ATOM    423  CA  LYS A  29      11.274   4.210  26.893  1.00  0.800          C  
ATOM    424  C   LYS A  29      12.132   3.013  27.306  1.00  0.800          C  
ATOM    425  O   LYS A  29      13.234   3.170  27.835  1.00  0.840          O  
ATOM    426  CB  LYS A  29      10.328   4.570  28.041  1.00  1.100          C  
ATOM    427  CG  LYS A  29       9.649   5.932  27.923  1.00  1.100          C  
ATOM    428  CD  LYS A  29       8.701   6.176  29.103  1.00  1.100          C  
ATOM    429  CE  LYS A  29       8.002   7.526  28.997  1.00  1.100          C  
ATOM    430  NZ  LYS A  29       7.082   7.779  30.156  1.00  1.100          N  
ATOM    431  H   LYS A  29       9.508   4.034  25.654  1.00  0.890          H  
ATOM    432  HA  LYS A  29      11.939   5.053  26.708  1.00  0.960          H  
ATOM    433 1HB  LYS A  29       9.544   3.815  28.101  1.00  1.320          H  
ATOM    434 2HB  LYS A  29      10.876   4.545  28.981  1.00  1.320          H  
ATOM    435 1HG  LYS A  29      10.411   6.712  27.905  1.00  1.320          H  
ATOM    436 2HG  LYS A  29       9.088   5.979  26.994  1.00  1.320          H  
ATOM    437 1HD  LYS A  29       7.937   5.390  29.116  1.00  1.320          H  
ATOM    438 2HD  LYS A  29       9.257   6.132  30.037  1.00  1.320          H  
ATOM    439 1HE  LYS A  29       8.754   8.313  28.965  1.00  1.320          H  
ATOM    440 2HE  LYS A  29       7.421   7.553  28.073  1.00  1.320          H  
ATOM    441 1HZ  LYS A  29       6.646   8.683  30.045  1.00  1.320          H  
ATOM    442 2HZ  LYS A  29       6.360   7.066  30.205  1.00  1.320          H  
ATOM    443 3HZ  LYS A  29       7.614   7.767  31.013  1.00  1.320          H  
ATOM    444  N   SER A  30      11.638   1.815  26.996  1.00  0.770          N  
ATOM    445  CA  SER A  30      12.274   0.546  27.299  1.00  0.790          C  
ATOM    446  C   SER A  30      13.372   0.157  26.294  1.00  0.770          C  
ATOM    447  O   SER A  30      13.985  -0.901  26.456  1.00  0.800          O  
ATOM    448  CB  SER A  30      11.221  -0.552  27.320  1.00  1.100          C  
ATOM    449  OG  SER A  30      10.270  -0.325  28.326  1.00  1.100          O  
ATOM    450  H   SER A  30      10.686   1.777  26.621  1.00  0.920          H  
ATOM    451  HA  SER A  30      12.725   0.621  28.287  1.00  0.950          H  
ATOM    452 1HB  SER A  30      10.727  -0.597  26.357  1.00  1.320          H  
ATOM    453 2HB  SER A  30      11.705  -1.513  27.482  1.00  1.320          H  
ATOM    454  HG  SER A  30       9.690   0.389  27.981  1.00  1.320          H  
ATOM    455  N   THR A  31      13.605   1.000  25.255  1.00  0.740          N  
ATOM    456  CA  THR A  31      14.588   0.842  24.153  1.00  0.730          C  
ATOM    457  C   THR A  31      14.118  -0.084  23.031  1.00  0.660          C  
ATOM    458  O   THR A  31      14.831  -0.332  22.052  1.00  0.670          O  
ATOM    459  CB  THR A  31      16.004   0.391  24.610  1.00  1.030          C  
ATOM    460  OG1 THR A  31      16.007  -1.010  24.887  1.00  1.030          O  
ATOM    461  CG2 THR A  31      16.524   1.177  25.816  1.00  1.030          C  
ATOM    462  H   THR A  31      13.050   1.859  25.212  1.00  0.890          H  
ATOM    463  HA  THR A  31      14.716   1.830  23.705  1.00  0.880          H  
ATOM    464  HB  THR A  31      16.691   0.569  23.784  1.00  1.230          H  
ATOM    465  HG1 THR A  31      15.328  -1.179  25.551  1.00  1.230          H  
ATOM    466 1HG2 THR A  31      17.528   0.836  26.057  1.00  1.230          H  
ATOM    467 2HG2 THR A  31      16.548   2.236  25.567  1.00  1.230          H  
ATOM    468 3HG2 THR A  31      15.891   1.032  26.678  1.00  1.230          H  
ATOM    469  N   LEU A  32      12.904  -0.594  23.152  1.00  0.610          N  
ATOM    470  CA  LEU A  32      12.336  -1.519  22.193  1.00  0.550          C  
ATOM    471  C   LEU A  32      11.797  -0.808  20.970  1.00  0.470          C  
ATOM    472  O   LEU A  32      10.608  -0.877  20.669  1.00  0.430          O  
ATOM    473  CB  LEU A  32      11.228  -2.294  22.917  1.00  0.790          C  
ATOM    474  CG  LEU A  32      11.713  -3.144  24.092  1.00  0.790          C  
ATOM    475  CD1 LEU A  32      10.532  -3.620  24.935  1.00  0.790          C  
ATOM    476  CD2 LEU A  32      12.446  -4.356  23.510  1.00  0.790          C  
ATOM    477  H   LEU A  32      12.323  -0.282  23.928  1.00  0.730          H  
ATOM    478  HA  LEU A  32      13.117  -2.189  21.859  1.00  0.660          H  
ATOM    479 1HB  LEU A  32      10.485  -1.608  23.278  1.00  0.950          H  
ATOM    480 2HB  LEU A  32      10.765  -2.956  22.204  1.00  0.950          H  
ATOM    481  HG  LEU A  32      12.384  -2.563  24.730  1.00  0.950          H  
ATOM    482 1HD1 LEU A  32      10.898  -4.221  25.748  1.00  0.950          H  
ATOM    483 2HD1 LEU A  32      10.014  -2.753  25.337  1.00  0.950          H  
ATOM    484 3HD1 LEU A  32       9.851  -4.198  24.364  1.00  0.950          H  
ATOM    485 1HD2 LEU A  32      12.782  -4.973  24.284  1.00  0.950          H  
ATOM    486 2HD2 LEU A  32      11.764  -4.917  22.885  1.00  0.950          H  
ATOM    487 3HD2 LEU A  32      13.300  -4.053  22.925  1.00  0.950          H  
ATOM    488  N   GLU A  33      12.717  -0.221  20.201  1.00  0.480          N  
ATOM    489  CA  GLU A  33      12.395   0.560  19.000  1.00  0.470          C  
ATOM    490  C   GLU A  33      11.672  -0.307  17.979  1.00  0.490          C  
ATOM    491  O   GLU A  33      10.761   0.141  17.273  1.00  0.480          O  
ATOM    492  CB  GLU A  33      13.674   1.125  18.372  1.00  0.660          C  
ATOM    493  CG  GLU A  33      14.361   2.219  19.188  1.00  0.660          C  
ATOM    494  CD  GLU A  33      15.638   2.713  18.549  1.00  0.660          C  
ATOM    495  OE1 GLU A  33      16.061   2.122  17.582  1.00  0.660          O  
ATOM    496  OE2 GLU A  33      16.183   3.683  19.022  1.00  0.660          O  
ATOM    497  H   GLU A  33      13.680  -0.272  20.548  1.00  0.580          H  
ATOM    498  HA  GLU A  33      11.743   1.392  19.284  1.00  0.560          H  
ATOM    499 1HB  GLU A  33      14.391   0.317  18.228  1.00  0.790          H  
ATOM    500 2HB  GLU A  33      13.443   1.536  17.390  1.00  0.790          H  
ATOM    501 1HG  GLU A  33      13.673   3.058  19.300  1.00  0.790          H  
ATOM    502 2HG  GLU A  33      14.581   1.833  20.184  1.00  0.790          H  
ATOM    503  N   GLU A  34      12.070  -1.574  17.916  1.00  0.550          N  
ATOM    504  CA  GLU A  34      11.458  -2.520  17.006  1.00  0.630          C  
ATOM    505  C   GLU A  34       9.985  -2.731  17.342  1.00  0.580          C  
ATOM    506  O   GLU A  34       9.158  -2.912  16.445  1.00  0.590          O  
ATOM    507  CB  GLU A  34      12.179  -3.866  17.071  1.00  0.850          C  
ATOM    508  CG  GLU A  34      13.596  -3.866  16.514  1.00  0.850          C  
ATOM    509  CD  GLU A  34      14.256  -5.215  16.620  1.00  0.850          C  
ATOM    510  OE1 GLU A  34      13.613  -6.124  17.100  1.00  0.850          O  
ATOM    511  OE2 GLU A  34      15.389  -5.339  16.223  1.00  0.850          O  
ATOM    512  H   GLU A  34      12.838  -1.872  18.500  1.00  0.660          H  
ATOM    513  HA  GLU A  34      11.527  -2.123  15.993  1.00  0.760          H  
ATOM    514 1HB  GLU A  34      12.227  -4.198  18.108  1.00  1.020          H  
ATOM    515 2HB  GLU A  34      11.605  -4.607  16.522  1.00  1.020          H  
ATOM    516 1HG  GLU A  34      13.563  -3.568  15.467  1.00  1.020          H  
ATOM    517 2HG  GLU A  34      14.190  -3.130  17.053  1.00  1.020          H  
ATOM    518  N   LEU A  35       9.644  -2.728  18.633  1.00  0.550          N  
ATOM    519  CA  LEU A  35       8.277  -2.981  19.014  1.00  0.520          C  
ATOM    520  C   LEU A  35       7.512  -1.678  19.001  1.00  0.420          C  
ATOM    521  O   LEU A  35       6.302  -1.670  18.780  1.00  0.410          O  
ATOM    522  CB  LEU A  35       8.227  -3.683  20.360  1.00  0.740          C  
ATOM    523  CG  LEU A  35       8.897  -5.090  20.423  1.00  0.740          C  
ATOM    524  CD1 LEU A  35       8.844  -5.558  21.825  1.00  0.740          C  
ATOM    525  CD2 LEU A  35       8.181  -6.092  19.510  1.00  0.740          C  
ATOM    526  H   LEU A  35      10.317  -2.507  19.362  1.00  0.660          H  
ATOM    527  HA  LEU A  35       7.823  -3.623  18.274  1.00  0.620          H  
ATOM    528 1HB  LEU A  35       8.708  -3.038  21.090  1.00  0.890          H  
ATOM    529 2HB  LEU A  35       7.191  -3.813  20.642  1.00  0.890          H  
ATOM    530  HG  LEU A  35       9.942  -5.014  20.124  1.00  0.890          H  
ATOM    531 1HD1 LEU A  35       9.315  -6.530  21.910  1.00  0.890          H  
ATOM    532 2HD1 LEU A  35       9.352  -4.864  22.429  1.00  0.890          H  
ATOM    533 3HD1 LEU A  35       7.810  -5.623  22.141  1.00  0.890          H  
ATOM    534 1HD2 LEU A  35       8.667  -7.067  19.598  1.00  0.890          H  
ATOM    535 2HD2 LEU A  35       7.146  -6.185  19.801  1.00  0.890          H  
ATOM    536 3HD2 LEU A  35       8.235  -5.769  18.485  1.00  0.890          H  
ATOM    537  N   GLU A  36       8.205  -0.557  19.202  1.00  0.390          N  
ATOM    538  CA  GLU A  36       7.545   0.733  19.101  1.00  0.380          C  
ATOM    539  C   GLU A  36       6.919   0.786  17.714  1.00  0.370          C  
ATOM    540  O   GLU A  36       5.732   1.095  17.554  1.00  0.360          O  
ATOM    541  CB  GLU A  36       8.549   1.890  19.205  1.00  0.540          C  
ATOM    542  CG  GLU A  36       7.928   3.273  19.102  1.00  0.540          C  
ATOM    543  CD  GLU A  36       8.895   4.381  18.964  1.00  0.540          C  
ATOM    544  OE1 GLU A  36      10.068   4.140  19.035  1.00  0.540          O  
ATOM    545  OE2 GLU A  36       8.458   5.485  18.750  1.00  0.540          O  
ATOM    546  H   GLU A  36       9.191  -0.612  19.463  1.00  0.470          H  
ATOM    547  HA  GLU A  36       6.767   0.815  19.865  1.00  0.460          H  
ATOM    548 1HB  GLU A  36       9.081   1.823  20.158  1.00  0.640          H  
ATOM    549 2HB  GLU A  36       9.286   1.808  18.417  1.00  0.640          H  
ATOM    550 1HG  GLU A  36       7.218   3.316  18.277  1.00  0.640          H  
ATOM    551 2HG  GLU A  36       7.400   3.435  20.027  1.00  0.640          H  
ATOM    552  N   ALA A  37       7.744   0.470  16.696  1.00  0.410          N  
ATOM    553  CA  ALA A  37       7.305   0.471  15.314  1.00  0.450          C  
ATOM    554  C   ALA A  37       6.233  -0.565  15.030  1.00  0.440          C  
ATOM    555  O   ALA A  37       5.214  -0.235  14.418  1.00  0.450          O  
ATOM    556  CB  ALA A  37       8.486   0.205  14.407  1.00  0.610          C  
ATOM    557  H   ALA A  37       8.726   0.256  16.910  1.00  0.490          H  
ATOM    558  HA  ALA A  37       6.892   1.456  15.097  1.00  0.540          H  
ATOM    559 1HB  ALA A  37       8.162   0.238  13.369  1.00  0.740          H  
ATOM    560 2HB  ALA A  37       9.252   0.960  14.580  1.00  0.740          H  
ATOM    561 3HB  ALA A  37       8.896  -0.782  14.631  1.00  0.740          H  
ATOM    562  N   LYS A  38       6.425  -1.810  15.488  1.00  0.470          N  
ATOM    563  CA  LYS A  38       5.440  -2.837  15.192  1.00  0.520          C  
ATOM    564  C   LYS A  38       4.098  -2.531  15.835  1.00  0.440          C  
ATOM    565  O   LYS A  38       3.061  -2.786  15.218  1.00  0.440          O  
ATOM    566  CB  LYS A  38       5.940  -4.220  15.609  1.00  0.710          C  
ATOM    567  CG  LYS A  38       7.056  -4.798  14.727  1.00  0.710          C  
ATOM    568  CD  LYS A  38       7.486  -6.197  15.219  1.00  0.710          C  
ATOM    569  CE  LYS A  38       8.562  -6.824  14.337  1.00  0.710          C  
ATOM    570  NZ  LYS A  38       9.869  -6.110  14.446  1.00  0.710          N  
ATOM    571  H   LYS A  38       7.285  -2.061  15.984  1.00  0.560          H  
ATOM    572  HA  LYS A  38       5.286  -2.853  14.114  1.00  0.620          H  
ATOM    573 1HB  LYS A  38       6.314  -4.168  16.621  1.00  0.850          H  
ATOM    574 2HB  LYS A  38       5.111  -4.922  15.597  1.00  0.850          H  
ATOM    575 1HG  LYS A  38       6.686  -4.878  13.702  1.00  0.850          H  
ATOM    576 2HG  LYS A  38       7.899  -4.123  14.728  1.00  0.850          H  
ATOM    577 1HD  LYS A  38       7.884  -6.109  16.223  1.00  0.850          H  
ATOM    578 2HD  LYS A  38       6.622  -6.861  15.249  1.00  0.850          H  
ATOM    579 1HE  LYS A  38       8.700  -7.860  14.642  1.00  0.850          H  
ATOM    580 2HE  LYS A  38       8.232  -6.801  13.299  1.00  0.850          H  
ATOM    581 1HZ  LYS A  38      10.554  -6.560  13.856  1.00  0.850          H  
ATOM    582 2HZ  LYS A  38       9.762  -5.147  14.154  1.00  0.850          H  
ATOM    583 3HZ  LYS A  38      10.190  -6.137  15.411  1.00  0.850          H  
ATOM    584  N   LEU A  39       4.094  -2.012  17.066  1.00  0.400          N  
ATOM    585  CA  LEU A  39       2.842  -1.682  17.714  1.00  0.400          C  
ATOM    586  C   LEU A  39       2.204  -0.485  17.050  1.00  0.350          C  
ATOM    587  O   LEU A  39       0.992  -0.469  16.866  1.00  0.370          O  
ATOM    588  CB  LEU A  39       2.984  -1.461  19.212  1.00  0.560          C  
ATOM    589  CG  LEU A  39       1.636  -1.113  19.985  1.00  0.560          C  
ATOM    590  CD1 LEU A  39       0.568  -2.182  19.800  1.00  0.560          C  
ATOM    591  CD2 LEU A  39       1.940  -1.007  21.409  1.00  0.560          C  
ATOM    592  H   LEU A  39       4.969  -1.848  17.566  1.00  0.480          H  
ATOM    593  HA  LEU A  39       2.183  -2.531  17.580  1.00  0.480          H  
ATOM    594 1HB  LEU A  39       3.403  -2.347  19.650  1.00  0.670          H  
ATOM    595 2HB  LEU A  39       3.698  -0.659  19.368  1.00  0.670          H  
ATOM    596  HG  LEU A  39       1.234  -0.172  19.621  1.00  0.670          H  
ATOM    597 1HD1 LEU A  39      -0.320  -1.923  20.357  1.00  0.670          H  
ATOM    598 2HD1 LEU A  39       0.306  -2.266  18.778  1.00  0.670          H  
ATOM    599 3HD1 LEU A  39       0.916  -3.117  20.143  1.00  0.670          H  
ATOM    600 1HD2 LEU A  39       1.029  -0.753  21.923  1.00  0.670          H  
ATOM    601 2HD2 LEU A  39       2.324  -1.945  21.781  1.00  0.670          H  
ATOM    602 3HD2 LEU A  39       2.674  -0.237  21.561  1.00  0.670          H  
ATOM    603  N   ASN A  40       2.971   0.542  16.678  1.00  0.340          N  
ATOM    604  CA  ASN A  40       2.338   1.664  16.007  1.00  0.350          C  
ATOM    605  C   ASN A  40       1.611   1.159  14.739  1.00  0.350          C  
ATOM    606  O   ASN A  40       0.505   1.612  14.422  1.00  0.360          O  
ATOM    607  CB  ASN A  40       3.374   2.720  15.678  1.00  0.490          C  
ATOM    608  CG  ASN A  40       2.788   3.983  15.144  1.00  0.490          C  
ATOM    609  OD1 ASN A  40       2.002   4.668  15.810  1.00  0.490          O  
ATOM    610  ND2 ASN A  40       3.158   4.315  13.936  1.00  0.490          N  
ATOM    611  H   ASN A  40       3.979   0.570  16.867  1.00  0.410          H  
ATOM    612  HA  ASN A  40       1.591   2.095  16.672  1.00  0.420          H  
ATOM    613 1HB  ASN A  40       3.949   2.948  16.579  1.00  0.580          H  
ATOM    614 2HB  ASN A  40       4.074   2.313  14.945  1.00  0.580          H  
ATOM    615 1HD2 ASN A  40       2.803   5.151  13.514  1.00  0.580          H  
ATOM    616 2HD2 ASN A  40       3.790   3.728  13.435  1.00  0.580          H  
ATOM    617  N   GLN A  41       2.223   0.191  14.037  1.00  0.370          N  
ATOM    618  CA  GLN A  41       1.620  -0.406  12.850  1.00  0.410          C  
ATOM    619  C   GLN A  41       0.353  -1.214  13.222  1.00  0.400          C  
ATOM    620  O   GLN A  41      -0.671  -1.113  12.534  1.00  0.430          O  
ATOM    621  CB  GLN A  41       2.662  -1.290  12.162  1.00  0.560          C  
ATOM    622  CG  GLN A  41       3.821  -0.522  11.519  1.00  0.560          C  
ATOM    623  CD  GLN A  41       4.999  -1.429  11.076  1.00  0.560          C  
ATOM    624  OE1 GLN A  41       5.076  -2.635  11.398  1.00  0.560          O  
ATOM    625  NE2 GLN A  41       5.926  -0.835  10.330  1.00  0.560          N  
ATOM    626  H   GLN A  41       3.167  -0.098  14.322  1.00  0.440          H  
ATOM    627  HA  GLN A  41       1.328   0.393  12.172  1.00  0.490          H  
ATOM    628 1HB  GLN A  41       3.097  -1.940  12.897  1.00  0.670          H  
ATOM    629 2HB  GLN A  41       2.182  -1.902  11.401  1.00  0.670          H  
ATOM    630 1HG  GLN A  41       3.441  -0.015  10.635  1.00  0.670          H  
ATOM    631 2HG  GLN A  41       4.196   0.212  12.222  1.00  0.670          H  
ATOM    632 1HE2 GLN A  41       6.718  -1.354  10.005  1.00  0.670          H  
ATOM    633 2HE2 GLN A  41       5.836   0.133  10.088  1.00  0.670          H  
ATOM    634  N   GLU A  42       0.413  -1.993  14.321  1.00  0.380          N  
ATOM    635  CA  GLU A  42      -0.741  -2.752  14.822  1.00  0.400          C  
ATOM    636  C   GLU A  42      -1.894  -1.837  15.191  1.00  0.390          C  
ATOM    637  O   GLU A  42      -3.063  -2.160  14.923  1.00  0.440          O  
ATOM    638  CB  GLU A  42      -0.380  -3.586  16.049  1.00  0.550          C  
ATOM    639  CG  GLU A  42      -1.558  -4.369  16.648  1.00  0.550          C  
ATOM    640  CD  GLU A  42      -1.233  -5.144  17.900  1.00  0.550          C  
ATOM    641  OE1 GLU A  42      -0.086  -5.486  18.148  1.00  0.550          O  
ATOM    642  OE2 GLU A  42      -2.152  -5.323  18.658  1.00  0.550          O  
ATOM    643  H   GLU A  42       1.311  -2.089  14.806  1.00  0.460          H  
ATOM    644  HA  GLU A  42      -1.086  -3.409  14.036  1.00  0.480          H  
ATOM    645 1HB  GLU A  42       0.411  -4.290  15.795  1.00  0.660          H  
ATOM    646 2HB  GLU A  42       0.002  -2.939  16.790  1.00  0.660          H  
ATOM    647 1HG  GLU A  42      -2.361  -3.676  16.900  1.00  0.660          H  
ATOM    648 2HG  GLU A  42      -1.944  -5.054  15.893  1.00  0.660          H  
ATOM    649  N   LEU A  43      -1.565  -0.720  15.844  1.00  0.370          N  
ATOM    650  CA  LEU A  43      -2.511   0.286  16.280  1.00  0.420          C  
ATOM    651  C   LEU A  43      -3.228   0.792  15.049  1.00  0.430          C  
ATOM    652  O   LEU A  43      -4.456   0.793  14.988  1.00  0.470          O  
ATOM    653  CB  LEU A  43      -1.780   1.455  16.964  1.00  0.570          C  
ATOM    654  CG  LEU A  43      -2.621   2.538  17.712  1.00  0.570          C  
ATOM    655  CD1 LEU A  43      -1.685   3.254  18.686  1.00  0.570          C  
ATOM    656  CD2 LEU A  43      -3.263   3.557  16.751  1.00  0.570          C  
ATOM    657  H   LEU A  43      -0.579  -0.575  16.059  1.00  0.440          H  
ATOM    658  HA  LEU A  43      -3.230  -0.166  16.964  1.00  0.500          H  
ATOM    659 1HB  LEU A  43      -1.073   1.032  17.682  1.00  0.680          H  
ATOM    660 2HB  LEU A  43      -1.200   1.976  16.210  1.00  0.680          H  
ATOM    661  HG  LEU A  43      -3.402   2.049  18.291  1.00  0.680          H  
ATOM    662 1HD1 LEU A  43      -2.256   3.990  19.247  1.00  0.680          H  
ATOM    663 2HD1 LEU A  43      -1.242   2.549  19.363  1.00  0.680          H  
ATOM    664 3HD1 LEU A  43      -0.891   3.753  18.131  1.00  0.680          H  
ATOM    665 1HD2 LEU A  43      -3.821   4.293  17.336  1.00  0.680          H  
ATOM    666 2HD2 LEU A  43      -2.486   4.062  16.180  1.00  0.680          H  
ATOM    667 3HD2 LEU A  43      -3.956   3.092  16.068  1.00  0.680          H  
ATOM    668  N   ALA A  44      -2.453   1.194  14.030  1.00  0.430          N  
ATOM    669  CA  ALA A  44      -3.053   1.712  12.816  1.00  0.480          C  
ATOM    670  C   ALA A  44      -3.976   0.681  12.187  1.00  0.480          C  
ATOM    671  O   ALA A  44      -5.070   1.030  11.745  1.00  0.530          O  
ATOM    672  CB  ALA A  44      -1.972   2.104  11.835  1.00  0.650          C  
ATOM    673  H   ALA A  44      -1.432   1.180  14.123  1.00  0.520          H  
ATOM    674  HA  ALA A  44      -3.644   2.588  13.078  1.00  0.580          H  
ATOM    675 1HB  ALA A  44      -2.426   2.510  10.935  1.00  0.780          H  
ATOM    676 2HB  ALA A  44      -1.325   2.852  12.294  1.00  0.780          H  
ATOM    677 3HB  ALA A  44      -1.382   1.224  11.582  1.00  0.780          H  
ATOM    678  N   GLY A  45      -3.567  -0.594  12.206  1.00  0.450          N  
ATOM    679  CA  GLY A  45      -4.368  -1.689  11.682  1.00  0.490          C  
ATOM    680  C   GLY A  45      -5.697  -1.753  12.415  1.00  0.470          C  
ATOM    681  O   GLY A  45      -6.765  -1.811  11.797  1.00  0.530          O  
ATOM    682  H   GLY A  45      -2.625  -0.798  12.557  1.00  0.540          H  
ATOM    683 1HA  GLY A  45      -4.535  -1.552  10.615  1.00  0.590          H  
ATOM    684 2HA  GLY A  45      -3.828  -2.627  11.823  1.00  0.590          H  
ATOM    685  N   THR A  46      -5.619  -1.740  13.741  1.00  0.430          N  
ATOM    686  CA  THR A  46      -6.767  -1.812  14.623  1.00  0.460          C  
ATOM    687  C   THR A  46      -7.740  -0.660  14.365  1.00  0.500          C  
ATOM    688  O   THR A  46      -8.953  -0.883  14.244  1.00  0.570          O  
ATOM    689  CB  THR A  46      -6.275  -1.813  16.090  1.00  0.630          C  
ATOM    690  OG1 THR A  46      -5.437  -2.965  16.291  1.00  0.630          O  
ATOM    691  CG2 THR A  46      -7.432  -1.860  17.048  1.00  0.630          C  
ATOM    692  H   THR A  46      -4.688  -1.715  14.163  1.00  0.520          H  
ATOM    693  HA  THR A  46      -7.288  -2.742  14.425  1.00  0.550          H  
ATOM    694  HB  THR A  46      -5.697  -0.914  16.281  1.00  0.760          H  
ATOM    695  HG1 THR A  46      -4.587  -2.833  15.808  1.00  0.760          H  
ATOM    696 1HG2 THR A  46      -7.054  -1.861  18.067  1.00  0.760          H  
ATOM    697 2HG2 THR A  46      -8.063  -0.985  16.905  1.00  0.760          H  
ATOM    698 3HG2 THR A  46      -8.008  -2.758  16.873  1.00  0.760          H  
ATOM    699  N   ASP A  47      -7.219   0.573  14.264  1.00  0.520          N  
ATOM    700  CA  ASP A  47      -8.077   1.719  13.981  1.00  0.600          C  
ATOM    701  C   ASP A  47      -8.680   1.665  12.594  1.00  0.610          C  
ATOM    702  O   ASP A  47      -9.854   2.001  12.423  1.00  0.670          O  
ATOM    703  CB  ASP A  47      -7.337   3.057  14.106  1.00  0.810          C  
ATOM    704  CG  ASP A  47      -7.087   3.522  15.518  1.00  0.810          C  
ATOM    705  OD1 ASP A  47      -7.686   2.991  16.407  1.00  0.810          O  
ATOM    706  OD2 ASP A  47      -6.330   4.446  15.698  1.00  0.810          O  
ATOM    707  H   ASP A  47      -6.213   0.703  14.409  1.00  0.620          H  
ATOM    708  HA  ASP A  47      -8.892   1.714  14.704  1.00  0.720          H  
ATOM    709 1HB  ASP A  47      -6.370   2.965  13.602  1.00  0.970          H  
ATOM    710 2HB  ASP A  47      -7.904   3.829  13.582  1.00  0.970          H  
ATOM    711  N   GLN A  48      -7.906   1.219  11.598  1.00  0.620          N  
ATOM    712  CA  GLN A  48      -8.421   1.187  10.246  1.00  0.740          C  
ATOM    713  C   GLN A  48      -9.571   0.214  10.132  1.00  0.780          C  
ATOM    714  O   GLN A  48     -10.567   0.531   9.491  1.00  0.840          O  
ATOM    715  CB  GLN A  48      -7.322   0.799   9.254  1.00  0.990          C  
ATOM    716  CG  GLN A  48      -7.712   0.895   7.765  1.00  0.990          C  
ATOM    717  CD  GLN A  48      -8.022   2.326   7.347  1.00  0.990          C  
ATOM    718  OE1 GLN A  48      -7.342   3.264   7.779  1.00  0.990          O  
ATOM    719  NE2 GLN A  48      -9.019   2.505   6.501  1.00  0.990          N  
ATOM    720  H   GLN A  48      -6.924   0.978  11.768  1.00  0.740          H  
ATOM    721  HA  GLN A  48      -8.787   2.183   9.995  1.00  0.890          H  
ATOM    722 1HB  GLN A  48      -6.451   1.433   9.420  1.00  1.190          H  
ATOM    723 2HB  GLN A  48      -7.009  -0.227   9.456  1.00  1.190          H  
ATOM    724 1HG  GLN A  48      -6.886   0.531   7.159  1.00  1.190          H  
ATOM    725 2HG  GLN A  48      -8.604   0.290   7.582  1.00  1.190          H  
ATOM    726 1HE2 GLN A  48      -9.256   3.424   6.187  1.00  1.190          H  
ATOM    727 2HE2 GLN A  48      -9.541   1.702   6.146  1.00  1.190          H  
ATOM    728  N   VAL A  49      -9.484  -0.942  10.793  1.00  0.810          N  
ATOM    729  CA  VAL A  49     -10.589  -1.881  10.697  1.00  1.000          C  
ATOM    730  C   VAL A  49     -11.785  -1.323  11.445  1.00  0.960          C  
ATOM    731  O   VAL A  49     -12.911  -1.300  10.922  1.00  1.080          O  
ATOM    732  CB  VAL A  49     -10.245  -3.266  11.275  1.00  1.320          C  
ATOM    733  CG1 VAL A  49     -11.522  -4.184  11.255  1.00  1.320          C  
ATOM    734  CG2 VAL A  49      -9.168  -3.871  10.489  1.00  1.320          C  
ATOM    735  H   VAL A  49      -8.619  -1.176  11.297  1.00  0.970          H  
ATOM    736  HA  VAL A  49     -10.851  -1.989   9.652  1.00  1.200          H  
ATOM    737  HB  VAL A  49      -9.911  -3.154  12.302  1.00  1.590          H  
ATOM    738 1HG1 VAL A  49     -11.269  -5.160  11.668  1.00  1.590          H  
ATOM    739 2HG1 VAL A  49     -12.327  -3.746  11.847  1.00  1.590          H  
ATOM    740 3HG1 VAL A  49     -11.865  -4.310  10.231  1.00  1.590          H  
ATOM    741 1HG2 VAL A  49      -8.925  -4.846  10.875  1.00  1.590          H  
ATOM    742 2HG2 VAL A  49      -9.513  -3.955   9.517  1.00  1.590          H  
ATOM    743 3HG2 VAL A  49      -8.285  -3.246  10.506  1.00  1.590          H  
ATOM    744  N   GLY A  50     -11.541  -0.840  12.665  1.00  0.880          N  
ATOM    745  CA  GLY A  50     -12.590  -0.284  13.489  1.00  0.990          C  
ATOM    746  C   GLY A  50     -13.411   0.740  12.713  1.00  0.980          C  
ATOM    747  O   GLY A  50     -14.637   0.652  12.686  1.00  1.180          O  
ATOM    748  H   GLY A  50     -10.592  -0.877  13.050  1.00  1.060          H  
ATOM    749 1HA  GLY A  50     -13.235  -1.084  13.853  1.00  1.190          H  
ATOM    750 2HA  GLY A  50     -12.139   0.192  14.362  1.00  1.190          H  
ATOM    751  N   GLU A  51     -12.745   1.714  12.089  1.00  0.930          N  
ATOM    752  CA  GLU A  51     -13.446   2.749  11.337  1.00  1.110          C  
ATOM    753  C   GLU A  51     -13.918   2.355   9.922  1.00  1.200          C  
ATOM    754  O   GLU A  51     -14.969   2.830   9.483  1.00  1.460          O  
ATOM    755  CB  GLU A  51     -12.569   3.997  11.255  1.00  1.480          C  
ATOM    756  CG  GLU A  51     -12.365   4.690  12.607  1.00  1.480          C  
ATOM    757  CD  GLU A  51     -11.521   5.938  12.522  1.00  1.480          C  
ATOM    758  OE1 GLU A  51     -10.972   6.188  11.477  1.00  1.480          O  
ATOM    759  OE2 GLU A  51     -11.437   6.645  13.501  1.00  1.480          O  
ATOM    760  H   GLU A  51     -11.721   1.747  12.155  1.00  1.120          H  
ATOM    761  HA  GLU A  51     -14.336   3.014  11.906  1.00  1.330          H  
ATOM    762 1HB  GLU A  51     -11.583   3.717  10.869  1.00  1.780          H  
ATOM    763 2HB  GLU A  51     -13.006   4.711  10.560  1.00  1.780          H  
ATOM    764 1HG  GLU A  51     -13.338   4.948  13.015  1.00  1.780          H  
ATOM    765 2HG  GLU A  51     -11.889   3.984  13.290  1.00  1.780          H  
ATOM    766  N   GLN A  52     -13.164   1.511   9.201  1.00  1.110          N  
ATOM    767  CA  GLN A  52     -13.511   1.128   7.835  1.00  1.350          C  
ATOM    768  C   GLN A  52     -14.563   0.040   7.762  1.00  1.410          C  
ATOM    769  O   GLN A  52     -15.456   0.094   6.917  1.00  1.720          O  
ATOM    770  CB  GLN A  52     -12.282   0.624   7.082  1.00  1.790          C  
ATOM    771  CG  GLN A  52     -12.535   0.274   5.632  1.00  1.790          C  
ATOM    772  CD  GLN A  52     -11.298  -0.203   4.937  1.00  1.790          C  
ATOM    773  OE1 GLN A  52     -10.185   0.280   5.175  1.00  1.790          O  
ATOM    774  NE2 GLN A  52     -11.470  -1.184   4.057  1.00  1.790          N  
ATOM    775  H   GLN A  52     -12.289   1.148   9.577  1.00  1.330          H  
ATOM    776  HA  GLN A  52     -13.900   2.009   7.326  1.00  1.620          H  
ATOM    777 1HB  GLN A  52     -11.500   1.370   7.135  1.00  2.150          H  
ATOM    778 2HB  GLN A  52     -11.909  -0.274   7.569  1.00  2.150          H  
ATOM    779 1HG  GLN A  52     -13.272  -0.524   5.573  1.00  2.150          H  
ATOM    780 2HG  GLN A  52     -12.902   1.160   5.116  1.00  2.150          H  
ATOM    781 1HE2 GLN A  52     -10.684  -1.559   3.559  1.00  2.150          H  
ATOM    782 2HE2 GLN A  52     -12.385  -1.559   3.891  1.00  2.150          H  
ATOM    783  N   ALA A  53     -14.418  -1.002   8.574  1.00  1.470          N  
ATOM    784  CA  ALA A  53     -15.360  -2.099   8.546  1.00  1.710          C  
ATOM    785  C   ALA A  53     -16.512  -1.792   9.487  1.00  1.250          C  
ATOM    786  O   ALA A  53     -17.673  -2.076   9.191  1.00  1.730          O  
ATOM    787  CB  ALA A  53     -14.679  -3.379   8.926  1.00  2.300          C  
ATOM    788  H   ALA A  53     -13.676  -1.024   9.269  1.00  1.760          H  
ATOM    789  HA  ALA A  53     -15.759  -2.193   7.538  1.00  2.050          H  
ATOM    790 1HB  ALA A  53     -15.407  -4.156   8.879  1.00  2.760          H  
ATOM    791 2HB  ALA A  53     -13.878  -3.585   8.239  1.00  2.760          H  
ATOM    792 3HB  ALA A  53     -14.282  -3.287   9.933  1.00  2.760          H  
ATOM    793  N   GLY A  54     -16.184  -1.169  10.613  1.00  1.040          N  
ATOM    794  CA  GLY A  54     -17.186  -0.808  11.604  1.00  1.220          C  
ATOM    795  C   GLY A  54     -17.502  -1.898  12.624  1.00  1.390          C  
ATOM    796  O   GLY A  54     -16.772  -2.893  12.768  1.00  1.960          O  
ATOM    797  H   GLY A  54     -15.192  -0.986  10.801  1.00  1.250          H  
ATOM    798 1HA  GLY A  54     -16.862   0.091  12.127  1.00  1.460          H  
ATOM    799 2HA  GLY A  54     -18.102  -0.530  11.084  1.00  1.460          H  
ATOM    800  N   LYS A  55     -18.641  -1.697  13.294  1.00  1.760          N  
ATOM    801  CA  LYS A  55     -19.138  -2.477  14.431  1.00  2.550          C  
ATOM    802  C   LYS A  55     -19.282  -3.977  14.158  1.00  2.280          C  
ATOM    803  O   LYS A  55     -19.232  -4.789  15.084  1.00  2.920          O  
ATOM    804  CB  LYS A  55     -20.484  -1.881  14.833  1.00  3.250          C  
ATOM    805  CG  LYS A  55     -21.596  -2.090  13.772  1.00  3.250          C  
ATOM    806  CD  LYS A  55     -22.889  -1.357  14.104  1.00  3.250          C  
ATOM    807  CE  LYS A  55     -23.943  -1.600  13.013  1.00  3.250          C  
ATOM    808  NZ  LYS A  55     -25.202  -0.857  13.276  1.00  3.250          N  
ATOM    809  H   LYS A  55     -19.164  -0.871  13.035  1.00  2.110          H  
ATOM    810  HA  LYS A  55     -18.447  -2.346  15.259  1.00  3.060          H  
ATOM    811 1HB  LYS A  55     -20.793  -2.313  15.763  1.00  3.900          H  
ATOM    812 2HB  LYS A  55     -20.370  -0.811  15.001  1.00  3.900          H  
ATOM    813 1HG  LYS A  55     -21.246  -1.773  12.792  1.00  3.900          H  
ATOM    814 2HG  LYS A  55     -21.840  -3.153  13.722  1.00  3.900          H  
ATOM    815 1HD  LYS A  55     -23.287  -1.698  15.056  1.00  3.900          H  
ATOM    816 2HD  LYS A  55     -22.699  -0.287  14.177  1.00  3.900          H  
ATOM    817 1HE  LYS A  55     -23.540  -1.280  12.053  1.00  3.900          H  
ATOM    818 2HE  LYS A  55     -24.167  -2.666  12.964  1.00  3.900          H  
ATOM    819 1HZ  LYS A  55     -25.873  -1.033  12.556  1.00  3.900          H  
ATOM    820 2HZ  LYS A  55     -25.604  -1.147  14.181  1.00  3.900          H  
ATOM    821 3HZ  LYS A  55     -25.031   0.133  13.330  1.00  3.900          H  
ATOM    822  N   GLU A  56     -19.452  -4.339  12.885  1.00  1.620          N  
ATOM    823  CA  GLU A  56     -19.588  -5.726  12.455  1.00  1.590          C  
ATOM    824  C   GLU A  56     -18.292  -6.523  12.641  1.00  1.340          C  
ATOM    825  O   GLU A  56     -18.330  -7.733  12.864  1.00  1.900          O  
ATOM    826  CB  GLU A  56     -20.036  -5.800  10.994  1.00  2.240          C  
ATOM    827  CG  GLU A  56     -21.467  -5.318  10.762  1.00  2.240          C  
ATOM    828  CD  GLU A  56     -21.921  -5.442   9.330  1.00  2.240          C  
ATOM    829  OE1 GLU A  56     -21.143  -5.866   8.511  1.00  2.240          O  
ATOM    830  OE2 GLU A  56     -23.049  -5.105   9.059  1.00  2.240          O  
ATOM    831  H   GLU A  56     -19.490  -3.607  12.190  1.00  1.940          H  
ATOM    832  HA  GLU A  56     -20.358  -6.194  13.068  1.00  1.910          H  
ATOM    833 1HB  GLU A  56     -19.371  -5.187  10.382  1.00  2.690          H  
ATOM    834 2HB  GLU A  56     -19.955  -6.828  10.639  1.00  2.690          H  
ATOM    835 1HG  GLU A  56     -22.138  -5.899  11.395  1.00  2.690          H  
ATOM    836 2HG  GLU A  56     -21.538  -4.276  11.070  1.00  2.690          H  
ATOM    837  N   LEU A  57     -17.141  -5.847  12.500  1.00  1.010          N  
ATOM    838  CA  LEU A  57     -15.833  -6.486  12.608  1.00  1.030          C  
ATOM    839  C   LEU A  57     -15.224  -6.177  13.968  1.00  0.970          C  
ATOM    840  O   LEU A  57     -14.335  -6.893  14.449  1.00  1.000          O  
ATOM    841  CB  LEU A  57     -14.902  -5.977  11.495  1.00  1.430          C  
ATOM    842  CG  LEU A  57     -14.934  -6.709  10.074  1.00  1.430          C  
ATOM    843  CD1 LEU A  57     -14.312  -8.081  10.164  1.00  1.430          C  
ATOM    844  CD2 LEU A  57     -16.388  -6.819   9.571  1.00  1.430          C  
ATOM    845  H   LEU A  57     -17.156  -4.842  12.326  1.00  1.210          H  
ATOM    846  HA  LEU A  57     -15.958  -7.563  12.529  1.00  1.240          H  
ATOM    847 1HB  LEU A  57     -15.148  -4.933  11.335  1.00  1.720          H  
ATOM    848 2HB  LEU A  57     -13.881  -6.025  11.862  1.00  1.720          H  
ATOM    849  HG  LEU A  57     -14.342  -6.139   9.371  1.00  1.720          H  
ATOM    850 1HD1 LEU A  57     -14.324  -8.554   9.183  1.00  1.720          H  
ATOM    851 2HD1 LEU A  57     -13.283  -7.999  10.503  1.00  1.720          H  
ATOM    852 3HD1 LEU A  57     -14.868  -8.705  10.862  1.00  1.720          H  
ATOM    853 1HD2 LEU A  57     -16.394  -7.301   8.597  1.00  1.720          H  
ATOM    854 2HD2 LEU A  57     -16.976  -7.419  10.260  1.00  1.720          H  
ATOM    855 3HD2 LEU A  57     -16.840  -5.834   9.485  1.00  1.720          H  
ATOM    856  N   ALA A  58     -15.751  -5.136  14.617  1.00  0.970          N  
ATOM    857  CA  ALA A  58     -15.263  -4.691  15.907  1.00  0.940          C  
ATOM    858  C   ALA A  58     -15.297  -5.780  16.981  1.00  0.840          C  
ATOM    859  O   ALA A  58     -14.475  -5.749  17.885  1.00  0.790          O  
ATOM    860  CB  ALA A  58     -16.051  -3.514  16.398  1.00  1.330          C  
ATOM    861  H   ALA A  58     -16.434  -4.549  14.132  1.00  1.160          H  
ATOM    862  HA  ALA A  58     -14.241  -4.366  15.768  1.00  1.130          H  
ATOM    863 1HB  ALA A  58     -15.614  -3.200  17.331  1.00  1.590          H  
ATOM    864 2HB  ALA A  58     -16.000  -2.708  15.666  1.00  1.590          H  
ATOM    865 3HB  ALA A  58     -17.087  -3.810  16.553  1.00  1.590          H  
ATOM    866  N   GLU A  59     -16.265  -6.706  16.962  1.00  0.890          N  
ATOM    867  CA  GLU A  59     -16.285  -7.733  18.015  1.00  0.880          C  
ATOM    868  C   GLU A  59     -15.041  -8.640  17.977  1.00  0.770          C  
ATOM    869  O   GLU A  59     -14.348  -8.815  18.990  1.00  0.820          O  
ATOM    870  CB  GLU A  59     -17.549  -8.589  17.898  1.00  1.240          C  
ATOM    871  CG  GLU A  59     -17.675  -9.668  18.967  1.00  1.240          C  
ATOM    872  CD  GLU A  59     -18.910 -10.510  18.836  1.00  1.240          C  
ATOM    873  OE1 GLU A  59     -19.728 -10.193  18.007  1.00  1.240          O  
ATOM    874  OE2 GLU A  59     -19.029 -11.496  19.550  1.00  1.240          O  
ATOM    875  H   GLU A  59     -16.980  -6.707  16.240  1.00  1.070          H  
ATOM    876  HA  GLU A  59     -16.294  -7.232  18.977  1.00  1.060          H  
ATOM    877 1HB  GLU A  59     -18.427  -7.949  17.952  1.00  1.480          H  
ATOM    878 2HB  GLU A  59     -17.567  -9.080  16.927  1.00  1.480          H  
ATOM    879 1HG  GLU A  59     -16.824 -10.306  18.899  1.00  1.480          H  
ATOM    880 2HG  GLU A  59     -17.657  -9.200  19.945  1.00  1.480          H  
ATOM    881  N   GLY A  60     -14.752  -9.222  16.807  1.00  0.760          N  
ATOM    882  CA  GLY A  60     -13.568 -10.066  16.663  1.00  0.740          C  
ATOM    883  C   GLY A  60     -12.299  -9.251  16.911  1.00  0.580          C  
ATOM    884  O   GLY A  60     -11.321  -9.748  17.495  1.00  0.570          O  
ATOM    885  H   GLY A  60     -15.368  -9.083  16.016  1.00  0.910          H  
ATOM    886 1HA  GLY A  60     -13.621 -10.891  17.369  1.00  0.890          H  
ATOM    887 2HA  GLY A  60     -13.551 -10.496  15.663  1.00  0.890          H  
ATOM    888  N   LEU A  61     -12.336  -7.983  16.486  1.00  0.580          N  
ATOM    889  CA  LEU A  61     -11.233  -7.063  16.633  1.00  0.590          C  
ATOM    890  C   LEU A  61     -10.961  -6.784  18.093  1.00  0.550          C  
ATOM    891  O   LEU A  61      -9.811  -6.825  18.515  1.00  0.610          O  
ATOM    892  CB  LEU A  61     -11.558  -5.802  15.859  1.00  0.820          C  
ATOM    893  CG  LEU A  61     -10.578  -4.669  15.821  1.00  0.820          C  
ATOM    894  CD1 LEU A  61      -9.309  -5.121  15.290  1.00  0.820          C  
ATOM    895  CD2 LEU A  61     -11.161  -3.629  14.899  1.00  0.820          C  
ATOM    896  H   LEU A  61     -13.172  -7.638  15.999  1.00  0.700          H  
ATOM    897  HA  LEU A  61     -10.352  -7.535  16.204  1.00  0.710          H  
ATOM    898 1HB  LEU A  61     -11.808  -6.073  14.838  1.00  0.990          H  
ATOM    899 2HB  LEU A  61     -12.430  -5.411  16.312  1.00  0.990          H  
ATOM    900  HG  LEU A  61     -10.410  -4.263  16.809  1.00  0.990          H  
ATOM    901 1HD1 LEU A  61      -8.633  -4.298  15.230  1.00  0.990          H  
ATOM    902 2HD1 LEU A  61      -8.886  -5.871  15.944  1.00  0.990          H  
ATOM    903 3HD1 LEU A  61      -9.481  -5.531  14.310  1.00  0.990          H  
ATOM    904 1HD2 LEU A  61     -10.476  -2.789  14.807  1.00  0.990          H  
ATOM    905 2HD2 LEU A  61     -11.310  -4.072  13.947  1.00  0.990          H  
ATOM    906 3HD2 LEU A  61     -12.116  -3.283  15.277  1.00  0.990          H  
ATOM    907  N   GLU A  62     -11.999  -6.553  18.906  1.00  0.560          N  
ATOM    908  CA  GLU A  62     -11.770  -6.348  20.327  1.00  0.610          C  
ATOM    909  C   GLU A  62     -10.939  -7.476  20.885  1.00  0.560          C  
ATOM    910  O   GLU A  62      -9.951  -7.249  21.578  1.00  0.640          O  
ATOM    911  CB  GLU A  62     -13.083  -6.317  21.112  1.00  0.830          C  
ATOM    912  CG  GLU A  62     -12.891  -6.185  22.629  1.00  0.830          C  
ATOM    913  CD  GLU A  62     -14.181  -6.228  23.396  1.00  0.830          C  
ATOM    914  OE1 GLU A  62     -15.212  -6.274  22.785  1.00  0.830          O  
ATOM    915  OE2 GLU A  62     -14.138  -6.239  24.598  1.00  0.830          O  
ATOM    916  H   GLU A  62     -12.943  -6.463  18.526  1.00  0.670          H  
ATOM    917  HA  GLU A  62     -11.233  -5.415  20.474  1.00  0.730          H  
ATOM    918 1HB  GLU A  62     -13.687  -5.473  20.770  1.00  1.000          H  
ATOM    919 2HB  GLU A  62     -13.654  -7.223  20.912  1.00  1.000          H  
ATOM    920 1HG  GLU A  62     -12.268  -7.003  22.989  1.00  1.000          H  
ATOM    921 2HG  GLU A  62     -12.365  -5.268  22.825  1.00  1.000          H  
ATOM    922  N   ARG A  63     -11.311  -8.720  20.586  1.00  0.490          N  
ATOM    923  CA  ARG A  63     -10.542  -9.810  21.163  1.00  0.500          C  
ATOM    924  C   ARG A  63      -9.075  -9.749  20.734  1.00  0.480          C  
ATOM    925  O   ARG A  63      -8.169  -9.833  21.568  1.00  0.510          O  
ATOM    926  CB  ARG A  63     -11.135 -11.150  20.764  1.00  0.700          C  
ATOM    927  CG  ARG A  63     -12.485 -11.429  21.365  1.00  0.700          C  
ATOM    928  CD  ARG A  63     -12.963 -12.809  21.081  1.00  0.700          C  
ATOM    929  NE  ARG A  63     -14.351 -12.962  21.508  1.00  0.700          N  
ATOM    930  CZ  ARG A  63     -15.427 -12.715  20.722  1.00  0.700          C  
ATOM    931  NH1 ARG A  63     -15.251 -12.340  19.476  1.00  0.700          N  
ATOM    932  NH2 ARG A  63     -16.660 -12.833  21.207  1.00  0.700          N  
ATOM    933  H   ARG A  63     -12.153  -8.869  20.014  1.00  0.590          H  
ATOM    934  HA  ARG A  63     -10.585  -9.721  22.248  1.00  0.600          H  
ATOM    935 1HB  ARG A  63     -11.227 -11.204  19.679  1.00  0.840          H  
ATOM    936 2HB  ARG A  63     -10.484 -11.942  21.077  1.00  0.840          H  
ATOM    937 1HG  ARG A  63     -12.431 -11.298  22.444  1.00  0.840          H  
ATOM    938 2HG  ARG A  63     -13.210 -10.720  20.953  1.00  0.840          H  
ATOM    939 1HD  ARG A  63     -12.880 -13.028  20.022  1.00  0.840          H  
ATOM    940 2HD  ARG A  63     -12.354 -13.523  21.640  1.00  0.840          H  
ATOM    941  HE  ARG A  63     -14.519 -13.244  22.468  1.00  0.840          H  
ATOM    942 1HH1 ARG A  63     -14.324 -12.232  19.105  1.00  0.840          H  
ATOM    943 2HH1 ARG A  63     -16.058 -12.157  18.890  1.00  0.840          H  
ATOM    944 1HH2 ARG A  63     -16.804 -13.114  22.165  1.00  0.840          H  
ATOM    945 2HH2 ARG A  63     -17.476 -12.591  20.613  1.00  0.840          H  
ATOM    946  N   GLY A  64      -8.843  -9.546  19.438  1.00  0.470          N  
ATOM    947  CA  GLY A  64      -7.485  -9.489  18.917  1.00  0.500          C  
ATOM    948  C   GLY A  64      -6.662  -8.344  19.515  1.00  0.470          C  
ATOM    949  O   GLY A  64      -5.576  -8.562  20.068  1.00  0.490          O  
ATOM    950  H   GLY A  64      -9.643  -9.466  18.799  1.00  0.560          H  
ATOM    951 1HA  GLY A  64      -6.995 -10.438  19.119  1.00  0.600          H  
ATOM    952 2HA  GLY A  64      -7.530  -9.377  17.833  1.00  0.600          H  
ATOM    953  N   ALA A  65      -7.196  -7.126  19.390  1.00  0.430          N  
ATOM    954  CA  ALA A  65      -6.569  -5.887  19.836  1.00  0.430          C  
ATOM    955  C   ALA A  65      -6.292  -5.861  21.339  1.00  0.400          C  
ATOM    956  O   ALA A  65      -5.217  -5.424  21.769  1.00  0.430          O  
ATOM    957  CB  ALA A  65      -7.478  -4.721  19.466  1.00  0.600          C  
ATOM    958  H   ALA A  65      -8.105  -7.066  18.937  1.00  0.520          H  
ATOM    959  HA  ALA A  65      -5.618  -5.784  19.314  1.00  0.520          H  
ATOM    960 1HB  ALA A  65      -7.010  -3.784  19.758  1.00  0.720          H  
ATOM    961 2HB  ALA A  65      -7.649  -4.728  18.389  1.00  0.720          H  
ATOM    962 3HB  ALA A  65      -8.433  -4.831  19.983  1.00  0.720          H  
ATOM    963  N   VAL A  66      -7.231  -6.358  22.142  1.00  0.380          N  
ATOM    964  CA  VAL A  66      -7.038  -6.369  23.577  1.00  0.390          C  
ATOM    965  C   VAL A  66      -5.922  -7.328  23.963  1.00  0.420          C  
ATOM    966  O   VAL A  66      -5.084  -6.983  24.804  1.00  0.450          O  
ATOM    967  CB  VAL A  66      -8.355  -6.668  24.310  1.00  0.540          C  
ATOM    968  CG1 VAL A  66      -8.103  -6.872  25.811  1.00  0.540          C  
ATOM    969  CG2 VAL A  66      -9.319  -5.460  24.090  1.00  0.540          C  
ATOM    970  H   VAL A  66      -8.114  -6.707  21.761  1.00  0.460          H  
ATOM    971  HA  VAL A  66      -6.735  -5.368  23.876  1.00  0.470          H  
ATOM    972  HB  VAL A  66      -8.800  -7.583  23.905  1.00  0.650          H  
ATOM    973 1HG1 VAL A  66      -9.051  -7.074  26.307  1.00  0.650          H  
ATOM    974 2HG1 VAL A  66      -7.431  -7.720  25.973  1.00  0.650          H  
ATOM    975 3HG1 VAL A  66      -7.654  -5.972  26.233  1.00  0.650          H  
ATOM    976 1HG2 VAL A  66     -10.269  -5.652  24.592  1.00  0.650          H  
ATOM    977 2HG2 VAL A  66      -8.868  -4.556  24.496  1.00  0.650          H  
ATOM    978 3HG2 VAL A  66      -9.499  -5.319  23.028  1.00  0.650          H  
ATOM    979  N   GLU A  67      -5.901  -8.531  23.381  1.00  0.430          N  
ATOM    980  CA  GLU A  67      -4.820  -9.443  23.713  1.00  0.490          C  
ATOM    981  C   GLU A  67      -3.500  -8.863  23.229  1.00  0.490          C  
ATOM    982  O   GLU A  67      -2.478  -8.979  23.906  1.00  0.540          O  
ATOM    983  CB  GLU A  67      -5.062 -10.819  23.138  1.00  0.660          C  
ATOM    984  CG  GLU A  67      -6.226 -11.541  23.787  1.00  0.660          C  
ATOM    985  CD  GLU A  67      -6.073 -11.766  25.263  1.00  0.660          C  
ATOM    986  OE1 GLU A  67      -4.968 -11.736  25.740  1.00  0.660          O  
ATOM    987  OE2 GLU A  67      -7.071 -11.973  25.916  1.00  0.660          O  
ATOM    988  H   GLU A  67      -6.640  -8.816  22.728  1.00  0.520          H  
ATOM    989  HA  GLU A  67      -4.765  -9.528  24.798  1.00  0.590          H  
ATOM    990 1HB  GLU A  67      -5.268 -10.739  22.066  1.00  0.790          H  
ATOM    991 2HB  GLU A  67      -4.170 -11.413  23.260  1.00  0.790          H  
ATOM    992 1HG  GLU A  67      -7.133 -10.969  23.614  1.00  0.790          H  
ATOM    993 2HG  GLU A  67      -6.335 -12.482  23.309  1.00  0.790          H  
ATOM    994  N   GLY A  68      -3.522  -8.159  22.094  1.00  0.460          N  
ATOM    995  CA  GLY A  68      -2.328  -7.521  21.569  1.00  0.490          C  
ATOM    996  C   GLY A  68      -1.688  -6.709  22.677  1.00  0.470          C  
ATOM    997  O   GLY A  68      -0.499  -6.870  22.962  1.00  0.450          O  
ATOM    998  H   GLY A  68      -4.382  -8.109  21.540  1.00  0.550          H  
ATOM    999 1HA  GLY A  68      -1.627  -8.263  21.199  1.00  0.590          H  
ATOM   1000 2HA  GLY A  68      -2.601  -6.871  20.733  1.00  0.590          H  
ATOM   1001  N   LEU A  69      -2.485  -5.870  23.339  1.00  0.500          N  
ATOM   1002  CA  LEU A  69      -1.968  -5.036  24.413  1.00  0.500          C  
ATOM   1003  C   LEU A  69      -1.365  -5.848  25.558  1.00  0.470          C  
ATOM   1004  O   LEU A  69      -0.277  -5.511  26.036  1.00  0.480          O  
ATOM   1005  CB  LEU A  69      -3.114  -4.214  24.989  1.00  0.700          C  
ATOM   1006  CG  LEU A  69      -3.718  -3.171  24.086  1.00  0.700          C  
ATOM   1007  CD1 LEU A  69      -4.965  -2.658  24.731  1.00  0.700          C  
ATOM   1008  CD2 LEU A  69      -2.764  -2.049  23.863  1.00  0.700          C  
ATOM   1009  H   LEU A  69      -3.456  -5.780  23.009  1.00  0.600          H  
ATOM   1010  HA  LEU A  69      -1.190  -4.398  24.007  1.00  0.600          H  
ATOM   1011 1HB  LEU A  69      -3.907  -4.888  25.285  1.00  0.840          H  
ATOM   1012 2HB  LEU A  69      -2.756  -3.706  25.887  1.00  0.840          H  
ATOM   1013  HG  LEU A  69      -3.983  -3.616  23.128  1.00  0.840          H  
ATOM   1014 1HD1 LEU A  69      -5.408  -1.916  24.093  1.00  0.840          H  
ATOM   1015 2HD1 LEU A  69      -5.664  -3.475  24.882  1.00  0.840          H  
ATOM   1016 3HD1 LEU A  69      -4.724  -2.214  25.687  1.00  0.840          H  
ATOM   1017 1HD2 LEU A  69      -3.270  -1.344  23.232  1.00  0.840          H  
ATOM   1018 2HD2 LEU A  69      -2.510  -1.581  24.811  1.00  0.840          H  
ATOM   1019 3HD2 LEU A  69      -1.860  -2.389  23.376  1.00  0.840          H  
ATOM   1020  N   ASP A  70      -2.022  -6.938  25.981  1.00  0.460          N  
ATOM   1021  CA  ASP A  70      -1.424  -7.723  27.069  1.00  0.470          C  
ATOM   1022  C   ASP A  70      -0.111  -8.382  26.662  1.00  0.440          C  
ATOM   1023  O   ASP A  70       0.846  -8.396  27.452  1.00  0.450          O  
ATOM   1024  CB  ASP A  70      -2.378  -8.790  27.611  1.00  0.650          C  
ATOM   1025  CG  ASP A  70      -3.510  -8.226  28.498  1.00  0.650          C  
ATOM   1026  OD1 ASP A  70      -3.452  -7.080  28.888  1.00  0.650          O  
ATOM   1027  OD2 ASP A  70      -4.393  -8.975  28.832  1.00  0.650          O  
ATOM   1028  H   ASP A  70      -2.950  -7.156  25.592  1.00  0.550          H  
ATOM   1029  HA  ASP A  70      -1.208  -7.042  27.889  1.00  0.560          H  
ATOM   1030 1HB  ASP A  70      -2.836  -9.315  26.762  1.00  0.780          H  
ATOM   1031 2HB  ASP A  70      -1.811  -9.540  28.175  1.00  0.780          H  
ATOM   1032  N   VAL A  71      -0.031  -8.877  25.428  1.00  0.420          N  
ATOM   1033  CA  VAL A  71       1.196  -9.525  24.980  1.00  0.420          C  
ATOM   1034  C   VAL A  71       2.302  -8.459  24.920  1.00  0.440          C  
ATOM   1035  O   VAL A  71       3.457  -8.741  25.247  1.00  0.440          O  
ATOM   1036  CB  VAL A  71       1.058 -10.257  23.627  1.00  0.590          C  
ATOM   1037  CG1 VAL A  71       2.460 -10.802  23.202  1.00  0.590          C  
ATOM   1038  CG2 VAL A  71       0.047 -11.417  23.726  1.00  0.590          C  
ATOM   1039  H   VAL A  71      -0.867  -8.849  24.831  1.00  0.500          H  
ATOM   1040  HA  VAL A  71       1.470 -10.281  25.723  1.00  0.500          H  
ATOM   1041  HB  VAL A  71       0.712  -9.554  22.883  1.00  0.710          H  
ATOM   1042 1HG1 VAL A  71       2.374 -11.319  22.255  1.00  0.710          H  
ATOM   1043 2HG1 VAL A  71       3.185 -10.001  23.104  1.00  0.710          H  
ATOM   1044 3HG1 VAL A  71       2.808 -11.507  23.961  1.00  0.710          H  
ATOM   1045 1HG2 VAL A  71      -0.036 -11.907  22.763  1.00  0.710          H  
ATOM   1046 2HG2 VAL A  71       0.387 -12.137  24.478  1.00  0.710          H  
ATOM   1047 3HG2 VAL A  71      -0.926 -11.030  24.021  1.00  0.710          H  
ATOM   1048  N   ARG A  72       1.970  -7.253  24.426  1.00  0.450          N  
ATOM   1049  CA  ARG A  72       2.932  -6.152  24.342  1.00  0.480          C  
ATOM   1050  C   ARG A  72       3.476  -5.783  25.725  1.00  0.480          C  
ATOM   1051  O   ARG A  72       4.663  -5.464  25.852  1.00  0.500          O  
ATOM   1052  CB  ARG A  72       2.301  -4.926  23.693  1.00  0.660          C  
ATOM   1053  CG  ARG A  72       1.915  -5.100  22.226  1.00  0.660          C  
ATOM   1054  CD  ARG A  72       3.042  -4.986  21.290  1.00  0.660          C  
ATOM   1055  NE  ARG A  72       2.599  -5.129  19.896  1.00  0.660          N  
ATOM   1056  CZ  ARG A  72       3.405  -5.155  18.842  1.00  0.660          C  
ATOM   1057  NH1 ARG A  72       4.703  -5.043  19.006  1.00  0.660          N  
ATOM   1058  NH2 ARG A  72       2.857  -5.307  17.648  1.00  0.660          N  
ATOM   1059  H   ARG A  72       1.012  -7.110  24.095  1.00  0.540          H  
ATOM   1060  HA  ARG A  72       3.762  -6.468  23.734  1.00  0.580          H  
ATOM   1061 1HB  ARG A  72       1.400  -4.655  24.235  1.00  0.790          H  
ATOM   1062 2HB  ARG A  72       2.988  -4.082  23.760  1.00  0.790          H  
ATOM   1063 1HG  ARG A  72       1.539  -6.093  22.082  1.00  0.790          H  
ATOM   1064 2HG  ARG A  72       1.146  -4.387  21.975  1.00  0.790          H  
ATOM   1065 1HD  ARG A  72       3.507  -4.019  21.402  1.00  0.790          H  
ATOM   1066 2HD  ARG A  72       3.768  -5.757  21.493  1.00  0.790          H  
ATOM   1067  HE  ARG A  72       1.585  -5.241  19.687  1.00  0.790          H  
ATOM   1068 1HH1 ARG A  72       5.068  -4.944  19.940  1.00  0.790          H  
ATOM   1069 2HH1 ARG A  72       5.317  -5.061  18.205  1.00  0.790          H  
ATOM   1070 1HH2 ARG A  72       1.824  -5.387  17.583  1.00  0.790          H  
ATOM   1071 2HH2 ARG A  72       3.419  -5.356  16.818  1.00  0.790          H  
ATOM   1072  N   GLN A  73       2.622  -5.834  26.759  1.00  0.500          N  
ATOM   1073  CA  GLN A  73       3.107  -5.554  28.105  1.00  0.550          C  
ATOM   1074  C   GLN A  73       4.091  -6.652  28.524  1.00  0.530          C  
ATOM   1075  O   GLN A  73       5.115  -6.363  29.165  1.00  0.570          O  
ATOM   1076  CB  GLN A  73       1.957  -5.480  29.109  1.00  0.750          C  
ATOM   1077  CG  GLN A  73       2.386  -5.004  30.497  1.00  0.750          C  
ATOM   1078  CD  GLN A  73       2.893  -3.579  30.456  1.00  0.750          C  
ATOM   1079  OE1 GLN A  73       2.191  -2.707  29.946  1.00  0.750          O  
ATOM   1080  NE2 GLN A  73       4.088  -3.331  30.977  1.00  0.750          N  
ATOM   1081  H   GLN A  73       1.626  -6.007  26.579  1.00  0.600          H  
ATOM   1082  HA  GLN A  73       3.631  -4.602  28.095  1.00  0.660          H  
ATOM   1083 1HB  GLN A  73       1.187  -4.809  28.728  1.00  0.900          H  
ATOM   1084 2HB  GLN A  73       1.502  -6.467  29.211  1.00  0.900          H  
ATOM   1085 1HG  GLN A  73       1.528  -5.042  31.164  1.00  0.900          H  
ATOM   1086 2HG  GLN A  73       3.184  -5.644  30.875  1.00  0.900          H  
ATOM   1087 1HE2 GLN A  73       4.453  -2.395  30.971  1.00  0.900          H  
ATOM   1088 2HE2 GLN A  73       4.624  -4.076  31.380  1.00  0.900          H  
ATOM   1089  N   VAL A  74       3.802  -7.904  28.135  1.00  0.500          N  
ATOM   1090  CA  VAL A  74       4.700  -9.019  28.405  1.00  0.510          C  
ATOM   1091  C   VAL A  74       6.025  -8.780  27.687  1.00  0.510          C  
ATOM   1092  O   VAL A  74       7.079  -8.962  28.284  1.00  0.540          O  
ATOM   1093  CB  VAL A  74       4.066 -10.383  28.035  1.00  0.710          C  
ATOM   1094  CG1 VAL A  74       5.090 -11.509  28.110  1.00  0.710          C  
ATOM   1095  CG2 VAL A  74       2.933 -10.670  29.004  1.00  0.710          C  
ATOM   1096  H   VAL A  74       2.895  -8.074  27.677  1.00  0.600          H  
ATOM   1097  HA  VAL A  74       4.899  -9.042  29.474  1.00  0.610          H  
ATOM   1098  HB  VAL A  74       3.683 -10.349  27.026  1.00  0.850          H  
ATOM   1099 1HG1 VAL A  74       4.610 -12.456  27.848  1.00  0.850          H  
ATOM   1100 2HG1 VAL A  74       5.880 -11.308  27.411  1.00  0.850          H  
ATOM   1101 3HG1 VAL A  74       5.498 -11.574  29.118  1.00  0.850          H  
ATOM   1102 1HG2 VAL A  74       2.478 -11.617  28.749  1.00  0.850          H  
ATOM   1103 2HG2 VAL A  74       3.317 -10.718  30.020  1.00  0.850          H  
ATOM   1104 3HG2 VAL A  74       2.187  -9.884  28.939  1.00  0.850          H  
ATOM   1105  N   LEU A  75       5.989  -8.342  26.430  1.00  0.520          N  
ATOM   1106  CA  LEU A  75       7.223  -8.050  25.708  1.00  0.550          C  
ATOM   1107  C   LEU A  75       8.074  -7.009  26.421  1.00  0.560          C  
ATOM   1108  O   LEU A  75       9.302  -7.163  26.496  1.00  0.590          O  
ATOM   1109  CB  LEU A  75       6.882  -7.582  24.290  1.00  0.760          C  
ATOM   1110  CG  LEU A  75       6.441  -8.674  23.323  1.00  0.760          C  
ATOM   1111  CD1 LEU A  75       5.761  -8.130  22.082  1.00  0.760          C  
ATOM   1112  CD2 LEU A  75       7.695  -9.341  22.859  1.00  0.760          C  
ATOM   1113  H   LEU A  75       5.081  -8.248  25.971  1.00  0.620          H  
ATOM   1114  HA  LEU A  75       7.798  -8.965  25.661  1.00  0.660          H  
ATOM   1115 1HB  LEU A  75       6.100  -6.843  24.349  1.00  0.910          H  
ATOM   1116 2HB  LEU A  75       7.760  -7.115  23.891  1.00  0.910          H  
ATOM   1117  HG  LEU A  75       5.770  -9.373  23.820  1.00  0.910          H  
ATOM   1118 1HD1 LEU A  75       5.513  -8.961  21.427  1.00  0.910          H  
ATOM   1119 2HD1 LEU A  75       4.868  -7.633  22.347  1.00  0.910          H  
ATOM   1120 3HD1 LEU A  75       6.413  -7.454  21.571  1.00  0.910          H  
ATOM   1121 1HD2 LEU A  75       7.453 -10.086  22.181  1.00  0.910          H  
ATOM   1122 2HD2 LEU A  75       8.333  -8.621  22.362  1.00  0.910          H  
ATOM   1123 3HD2 LEU A  75       8.231  -9.777  23.680  1.00  0.910          H  
ATOM   1124  N   ALA A  76       7.451  -5.955  26.951  1.00  0.550          N  
ATOM   1125  CA  ALA A  76       8.226  -4.976  27.694  1.00  0.570          C  
ATOM   1126  C   ALA A  76       8.898  -5.640  28.916  1.00  0.550          C  
ATOM   1127  O   ALA A  76      10.090  -5.421  29.177  1.00  0.570          O  
ATOM   1128  CB  ALA A  76       7.330  -3.822  28.121  1.00  0.790          C  
ATOM   1129  H   ALA A  76       6.444  -5.829  26.789  1.00  0.660          H  
ATOM   1130  HA  ALA A  76       9.005  -4.596  27.048  1.00  0.680          H  
ATOM   1131 1HB  ALA A  76       7.920  -3.080  28.657  1.00  0.950          H  
ATOM   1132 2HB  ALA A  76       6.883  -3.366  27.238  1.00  0.950          H  
ATOM   1133 3HB  ALA A  76       6.539  -4.200  28.770  1.00  0.950          H  
ATOM   1134  N   LYS A  77       8.150  -6.505  29.626  1.00  0.530          N  
ATOM   1135  CA  LYS A  77       8.696  -7.215  30.787  1.00  0.530          C  
ATOM   1136  C   LYS A  77       9.830  -8.172  30.414  1.00  0.520          C  
ATOM   1137  O   LYS A  77      10.810  -8.289  31.157  1.00  0.530          O  
ATOM   1138  CB  LYS A  77       7.607  -7.984  31.534  1.00  0.740          C  
ATOM   1139  CG  LYS A  77       6.615  -7.097  32.286  1.00  0.740          C  
ATOM   1140  CD  LYS A  77       5.725  -7.904  33.244  1.00  0.740          C  
ATOM   1141  CE  LYS A  77       4.684  -8.766  32.515  1.00  0.740          C  
ATOM   1142  NZ  LYS A  77       3.747  -9.427  33.487  1.00  0.740          N  
ATOM   1143  H   LYS A  77       7.158  -6.613  29.380  1.00  0.640          H  
ATOM   1144  HA  LYS A  77       9.108  -6.473  31.467  1.00  0.640          H  
ATOM   1145 1HB  LYS A  77       7.051  -8.583  30.820  1.00  0.890          H  
ATOM   1146 2HB  LYS A  77       8.067  -8.666  32.245  1.00  0.890          H  
ATOM   1147 1HG  LYS A  77       7.166  -6.348  32.855  1.00  0.890          H  
ATOM   1148 2HG  LYS A  77       5.984  -6.580  31.566  1.00  0.890          H  
ATOM   1149 1HD  LYS A  77       6.350  -8.553  33.858  1.00  0.890          H  
ATOM   1150 2HD  LYS A  77       5.200  -7.212  33.902  1.00  0.890          H  
ATOM   1151 1HE  LYS A  77       4.109  -8.142  31.828  1.00  0.890          H  
ATOM   1152 2HE  LYS A  77       5.189  -9.545  31.946  1.00  0.890          H  
ATOM   1153 1HZ  LYS A  77       3.056 -10.017  32.996  1.00  0.890          H  
ATOM   1154 2HZ  LYS A  77       4.266 -10.022  34.111  1.00  0.890          H  
ATOM   1155 3HZ  LYS A  77       3.255  -8.736  34.021  1.00  0.890          H  
ATOM   1156  N   LEU A  78       9.694  -8.856  29.276  1.00  0.510          N  
ATOM   1157  CA  LEU A  78      10.694  -9.807  28.804  1.00  0.510          C  
ATOM   1158  C   LEU A  78      11.995  -9.098  28.478  1.00  0.510          C  
ATOM   1159  O   LEU A  78      13.082  -9.680  28.604  1.00  0.550          O  
ATOM   1160  CB  LEU A  78      10.154 -10.589  27.606  1.00  0.710          C  
ATOM   1161  CG  LEU A  78       8.958 -11.556  27.926  1.00  0.710          C  
ATOM   1162  CD1 LEU A  78       8.425 -12.141  26.593  1.00  0.710          C  
ATOM   1163  CD2 LEU A  78       9.395 -12.627  28.934  1.00  0.710          C  
ATOM   1164  H   LEU A  78       8.823  -8.739  28.754  1.00  0.610          H  
ATOM   1165  HA  LEU A  78      10.921 -10.490  29.607  1.00  0.610          H  
ATOM   1166 1HB  LEU A  78       9.816  -9.874  26.858  1.00  0.860          H  
ATOM   1167 2HB  LEU A  78      10.966 -11.182  27.180  1.00  0.860          H  
ATOM   1168  HG  LEU A  78       8.159 -11.013  28.376  1.00  0.860          H  
ATOM   1169 1HD1 LEU A  78       7.586 -12.794  26.787  1.00  0.860          H  
ATOM   1170 2HD1 LEU A  78       8.099 -11.330  25.951  1.00  0.860          H  
ATOM   1171 3HD1 LEU A  78       9.173 -12.691  26.094  1.00  0.860          H  
ATOM   1172 1HD2 LEU A  78       8.579 -13.264  29.145  1.00  0.860          H  
ATOM   1173 2HD2 LEU A  78      10.192 -13.190  28.544  1.00  0.860          H  
ATOM   1174 3HD2 LEU A  78       9.709 -12.187  29.863  1.00  0.860          H  
ATOM   1175  N   LYS A  79      11.908  -7.846  28.026  1.00  0.490          N  
ATOM   1176  CA  LYS A  79      13.123  -7.096  27.789  1.00  0.500          C  
ATOM   1177  C   LYS A  79      13.780  -6.783  29.117  1.00  0.530          C  
ATOM   1178  O   LYS A  79      14.978  -6.978  29.279  1.00  0.550          O  
ATOM   1179  CB  LYS A  79      12.851  -5.816  27.037  1.00  0.700          C  
ATOM   1180  CG  LYS A  79      14.098  -4.912  26.791  1.00  0.700          C  
ATOM   1181  CD  LYS A  79      15.171  -5.564  25.904  1.00  0.700          C  
ATOM   1182  CE  LYS A  79      16.261  -4.547  25.559  1.00  0.700          C  
ATOM   1183  NZ  LYS A  79      17.365  -5.150  24.756  1.00  0.700          N  
ATOM   1184  H   LYS A  79      10.988  -7.425  27.842  1.00  0.590          H  
ATOM   1185  HA  LYS A  79      13.800  -7.715  27.204  1.00  0.600          H  
ATOM   1186 1HB  LYS A  79      12.391  -6.076  26.102  1.00  0.840          H  
ATOM   1187 2HB  LYS A  79      12.125  -5.225  27.594  1.00  0.840          H  
ATOM   1188 1HG  LYS A  79      13.777  -3.977  26.328  1.00  0.840          H  
ATOM   1189 2HG  LYS A  79      14.553  -4.661  27.747  1.00  0.840          H  
ATOM   1190 1HD  LYS A  79      15.639  -6.388  26.448  1.00  0.840          H  
ATOM   1191 2HD  LYS A  79      14.736  -5.958  24.990  1.00  0.840          H  
ATOM   1192 1HE  LYS A  79      15.812  -3.731  24.987  1.00  0.840          H  
ATOM   1193 2HE  LYS A  79      16.674  -4.144  26.483  1.00  0.840          H  
ATOM   1194 1HZ  LYS A  79      18.058  -4.441  24.553  1.00  0.840          H  
ATOM   1195 2HZ  LYS A  79      17.794  -5.898  25.284  1.00  0.840          H  
ATOM   1196 3HZ  LYS A  79      16.996  -5.515  23.890  1.00  0.840          H  
ATOM   1197  N   ALA A  80      12.990  -6.342  30.098  1.00  0.540          N  
ATOM   1198  CA  ALA A  80      13.524  -6.013  31.418  1.00  0.570          C  
ATOM   1199  C   ALA A  80      14.207  -7.231  32.047  1.00  0.600          C  
ATOM   1200  O   ALA A  80      15.233  -7.113  32.718  1.00  0.650          O  
ATOM   1201  CB  ALA A  80      12.413  -5.512  32.320  1.00  0.790          C  
ATOM   1202  H   ALA A  80      11.996  -6.183  29.900  1.00  0.650          H  
ATOM   1203  HA  ALA A  80      14.270  -5.229  31.296  1.00  0.680          H  
ATOM   1204 1HB  ALA A  80      12.824  -5.246  33.292  1.00  0.940          H  
ATOM   1205 2HB  ALA A  80      11.948  -4.637  31.867  1.00  0.940          H  
ATOM   1206 3HB  ALA A  80      11.667  -6.291  32.445  1.00  0.940          H  
ATOM   1207  N   ALA A  81      13.649  -8.414  31.773  1.00  0.590          N  
ATOM   1208  CA  ALA A  81      14.150  -9.692  32.265  1.00  0.630          C  
ATOM   1209  C   ALA A  81      15.350 -10.197  31.461  1.00  0.600          C  
ATOM   1210  O   ALA A  81      15.916 -11.236  31.801  1.00  0.660          O  
ATOM   1211  CB  ALA A  81      13.043 -10.736  32.212  1.00  0.870          C  
ATOM   1212  H   ALA A  81      12.765  -8.410  31.255  1.00  0.710          H  
ATOM   1213  HA  ALA A  81      14.466  -9.551  33.297  1.00  0.760          H  
ATOM   1214 1HB  ALA A  81      13.406 -11.681  32.608  1.00  1.040          H  
ATOM   1215 2HB  ALA A  81      12.193 -10.395  32.802  1.00  1.040          H  
ATOM   1216 3HB  ALA A  81      12.735 -10.873  31.178  1.00  1.040          H  
ATOM   1217  N   LEU A  82      15.711  -9.481  30.390  1.00  0.570          N  
ATOM   1218  CA  LEU A  82      16.799  -9.798  29.479  1.00  0.600          C  
ATOM   1219  C   LEU A  82      16.659 -11.166  28.817  1.00  0.610          C  
ATOM   1220  O   LEU A  82      17.659 -11.857  28.598  1.00  0.720          O  
ATOM   1221  CB  LEU A  82      18.133  -9.726  30.240  1.00  0.830          C  
ATOM   1222  CG  LEU A  82      18.427  -8.383  30.990  1.00  0.830          C  
ATOM   1223  CD1 LEU A  82      19.753  -8.513  31.716  1.00  0.830          C  
ATOM   1224  CD2 LEU A  82      18.451  -7.199  30.010  1.00  0.830          C  
ATOM   1225  H   LEU A  82      15.219  -8.614  30.189  1.00  0.680          H  
ATOM   1226  HA  LEU A  82      16.791  -9.055  28.685  1.00  0.720          H  
ATOM   1227 1HB  LEU A  82      18.164 -10.533  30.970  1.00  0.990          H  
ATOM   1228 2HB  LEU A  82      18.939  -9.886  29.527  1.00  0.990          H  
ATOM   1229  HG  LEU A  82      17.649  -8.207  31.739  1.00  0.990          H  
ATOM   1230 1HD1 LEU A  82      19.959  -7.592  32.261  1.00  0.990          H  
ATOM   1231 2HD1 LEU A  82      19.700  -9.346  32.417  1.00  0.990          H  
ATOM   1232 3HD1 LEU A  82      20.548  -8.695  30.994  1.00  0.990          H  
ATOM   1233 1HD2 LEU A  82      18.659  -6.283  30.562  1.00  0.990          H  
ATOM   1234 2HD2 LEU A  82      19.226  -7.356  29.263  1.00  0.990          H  
ATOM   1235 3HD2 LEU A  82      17.489  -7.098  29.519  1.00  0.990          H  
ATOM   1236  N   LYS A  83      15.432 -11.562  28.477  1.00  0.620          N  
ATOM   1237  CA  LYS A  83      15.215 -12.858  27.853  1.00  0.730          C  
ATOM   1238  C   LYS A  83      14.975 -12.798  26.337  1.00  0.640          C  
ATOM   1239  O   LYS A  83      13.830 -12.685  25.881  1.00  0.560          O  
ATOM   1240  CB  LYS A  83      14.048 -13.550  28.502  1.00  0.980          C  
ATOM   1241  CG  LYS A  83      14.235 -13.932  29.940  1.00  0.980          C  
ATOM   1242  CD  LYS A  83      13.030 -14.707  30.456  1.00  0.980          C  
ATOM   1243  CE  LYS A  83      12.955 -16.063  29.791  1.00  0.980          C  
ATOM   1244  NZ  LYS A  83      12.004 -16.998  30.357  1.00  0.980          N  
ATOM   1245  H   LYS A  83      14.635 -10.939  28.647  1.00  0.740          H  
ATOM   1246  HA  LYS A  83      16.104 -13.468  28.021  1.00  0.880          H  
ATOM   1247 1HB  LYS A  83      13.147 -12.939  28.404  1.00  1.170          H  
ATOM   1248 2HB  LYS A  83      13.918 -14.434  27.960  1.00  1.170          H  
ATOM   1249 1HG  LYS A  83      15.132 -14.545  30.045  1.00  1.170          H  
ATOM   1250 2HG  LYS A  83      14.371 -13.035  30.538  1.00  1.170          H  
ATOM   1251 1HD  LYS A  83      13.149 -14.845  31.481  1.00  1.170          H  
ATOM   1252 2HD  LYS A  83      12.113 -14.150  30.271  1.00  1.170          H  
ATOM   1253 1HE  LYS A  83      12.685 -15.940  28.801  1.00  1.170          H  
ATOM   1254 2HE  LYS A  83      13.916 -16.484  29.822  1.00  1.170          H  
ATOM   1255 1HZ  LYS A  83      12.070 -17.826  29.780  1.00  1.170          H  
ATOM   1256 2HZ  LYS A  83      12.240 -17.232  31.313  1.00  1.170          H  
ATOM   1257 3HZ  LYS A  83      11.042 -16.640  30.317  1.00  1.170          H  
ATOM   1258  N   GLY A  84      16.053 -12.894  25.559  1.00  0.720          N  
ATOM   1259  CA  GLY A  84      16.001 -12.727  24.105  1.00  0.720          C  
ATOM   1260  C   GLY A  84      15.074 -13.679  23.335  1.00  0.630          C  
ATOM   1261  O   GLY A  84      14.181 -13.224  22.611  1.00  0.550          O  
ATOM   1262  H   GLY A  84      16.958 -13.037  25.998  1.00  0.860          H  
ATOM   1263 1HA  GLY A  84      15.710 -11.700  23.886  1.00  0.860          H  
ATOM   1264 2HA  GLY A  84      17.014 -12.841  23.716  1.00  0.860          H  
ATOM   1265  N   GLU A  85      15.279 -14.988  23.485  1.00  0.690          N  
ATOM   1266  CA  GLU A  85      14.504 -15.970  22.723  1.00  0.650          C  
ATOM   1267  C   GLU A  85      12.991 -15.898  22.950  1.00  0.570          C  
ATOM   1268  O   GLU A  85      12.201 -16.014  22.006  1.00  0.530          O  
ATOM   1269  CB  GLU A  85      15.007 -17.373  23.081  1.00  0.930          C  
ATOM   1270  CG  GLU A  85      16.462 -17.664  22.636  1.00  0.930          C  
ATOM   1271  CD  GLU A  85      17.527 -17.115  23.594  1.00  0.930          C  
ATOM   1272  OE1 GLU A  85      17.163 -16.520  24.594  1.00  0.930          O  
ATOM   1273  OE2 GLU A  85      18.683 -17.282  23.320  1.00  0.930          O  
ATOM   1274  H   GLU A  85      16.043 -15.304  24.087  1.00  0.830          H  
ATOM   1275  HA  GLU A  85      14.690 -15.790  21.662  1.00  0.780          H  
ATOM   1276 1HB  GLU A  85      14.954 -17.514  24.161  1.00  1.110          H  
ATOM   1277 2HB  GLU A  85      14.356 -18.123  22.629  1.00  1.110          H  
ATOM   1278 1HG  GLU A  85      16.591 -18.746  22.555  1.00  1.110          H  
ATOM   1279 2HG  GLU A  85      16.614 -17.235  21.647  1.00  1.110          H  
ATOM   1280  N   VAL A  86      12.579 -15.673  24.182  1.00  0.620          N  
ATOM   1281  CA  VAL A  86      11.159 -15.593  24.452  1.00  0.590          C  
ATOM   1282  C   VAL A  86      10.588 -14.259  24.000  1.00  0.500          C  
ATOM   1283  O   VAL A  86       9.437 -14.207  23.562  1.00  0.490          O  
ATOM   1284  CB  VAL A  86      10.830 -15.913  25.900  1.00  0.840          C  
ATOM   1285  CG1 VAL A  86      11.273 -14.858  26.749  1.00  0.840          C  
ATOM   1286  CG2 VAL A  86       9.338 -16.122  26.040  1.00  0.840          C  
ATOM   1287  H   VAL A  86      13.270 -15.594  24.913  1.00  0.740          H  
ATOM   1288  HA  VAL A  86      10.675 -16.365  23.864  1.00  0.710          H  
ATOM   1289  HB  VAL A  86      11.359 -16.821  26.192  1.00  1.010          H  
ATOM   1290 1HG1 VAL A  86      11.032 -15.110  27.757  1.00  1.010          H  
ATOM   1291 2HG1 VAL A  86      12.320 -14.751  26.615  1.00  1.010          H  
ATOM   1292 3HG1 VAL A  86      10.808 -13.952  26.516  1.00  1.010          H  
ATOM   1293 1HG2 VAL A  86       9.117 -16.367  27.066  1.00  1.010          H  
ATOM   1294 2HG2 VAL A  86       8.797 -15.220  25.763  1.00  1.010          H  
ATOM   1295 3HG2 VAL A  86       9.021 -16.939  25.394  1.00  1.010          H  
ATOM   1296  N   ARG A  87      11.355 -13.162  24.107  1.00  0.480          N  
ATOM   1297  CA  ARG A  87      10.833 -11.904  23.619  1.00  0.460          C  
ATOM   1298  C   ARG A  87      10.486 -12.115  22.138  1.00  0.410          C  
ATOM   1299  O   ARG A  87       9.446 -11.635  21.676  1.00  0.410          O  
ATOM   1300  CB  ARG A  87      11.824 -10.760  23.821  1.00  0.650          C  
ATOM   1301  CG  ARG A  87      11.242  -9.350  23.571  1.00  0.650          C  
ATOM   1302  CD  ARG A  87      12.246  -8.250  23.754  1.00  0.650          C  
ATOM   1303  NE  ARG A  87      13.285  -8.256  22.718  1.00  0.650          N  
ATOM   1304  CZ  ARG A  87      13.144  -7.737  21.467  1.00  0.650          C  
ATOM   1305  NH1 ARG A  87      12.015  -7.173  21.110  1.00  0.650          N  
ATOM   1306  NH2 ARG A  87      14.146  -7.801  20.605  1.00  0.650          N  
ATOM   1307  H   ARG A  87      12.282 -13.186  24.547  1.00  0.580          H  
ATOM   1308  HA  ARG A  87       9.925 -11.657  24.156  1.00  0.550          H  
ATOM   1309 1HB  ARG A  87      12.200 -10.788  24.844  1.00  0.780          H  
ATOM   1310 2HB  ARG A  87      12.679 -10.902  23.157  1.00  0.780          H  
ATOM   1311 1HG  ARG A  87      10.839  -9.298  22.561  1.00  0.780          H  
ATOM   1312 2HG  ARG A  87      10.441  -9.169  24.291  1.00  0.780          H  
ATOM   1313 1HD  ARG A  87      11.739  -7.288  23.742  1.00  0.780          H  
ATOM   1314 2HD  ARG A  87      12.736  -8.376  24.723  1.00  0.780          H  
ATOM   1315  HE  ARG A  87      14.175  -8.681  22.951  1.00  0.780          H  
ATOM   1316 1HH1 ARG A  87      11.253  -7.120  21.765  1.00  0.780          H  
ATOM   1317 2HH1 ARG A  87      11.905  -6.796  20.175  1.00  0.780          H  
ATOM   1318 1HH2 ARG A  87      15.017  -8.239  20.869  1.00  0.780          H  
ATOM   1319 2HH2 ARG A  87      14.041  -7.412  19.666  1.00  0.780          H  
ATOM   1320  N   GLU A  88      11.342 -12.841  21.387  1.00  0.410          N  
ATOM   1321  CA  GLU A  88      11.045 -13.126  19.982  1.00  0.410          C  
ATOM   1322  C   GLU A  88       9.755 -13.960  19.814  1.00  0.420          C  
ATOM   1323  O   GLU A  88       8.960 -13.676  18.916  1.00  0.420          O  
ATOM   1324  CB  GLU A  88      12.211 -13.853  19.301  1.00  0.570          C  
ATOM   1325  CG  GLU A  88      13.456 -13.006  19.078  1.00  0.570          C  
ATOM   1326  CD  GLU A  88      14.588 -13.783  18.443  1.00  0.570          C  
ATOM   1327  OE1 GLU A  88      14.472 -14.981  18.330  1.00  0.570          O  
ATOM   1328  OE2 GLU A  88      15.562 -13.176  18.064  1.00  0.570          O  
ATOM   1329  H   GLU A  88      12.227 -13.158  21.806  1.00  0.490          H  
ATOM   1330  HA  GLU A  88      10.906 -12.175  19.471  1.00  0.490          H  
ATOM   1331 1HB  GLU A  88      12.505 -14.704  19.904  1.00  0.690          H  
ATOM   1332 2HB  GLU A  88      11.886 -14.237  18.335  1.00  0.690          H  
ATOM   1333 1HG  GLU A  88      13.201 -12.162  18.439  1.00  0.690          H  
ATOM   1334 2HG  GLU A  88      13.787 -12.612  20.038  1.00  0.690          H  
ATOM   1335  N   LEU A  89       9.522 -14.962  20.676  1.00  0.440          N  
ATOM   1336  CA  LEU A  89       8.281 -15.749  20.573  1.00  0.450          C  
ATOM   1337  C   LEU A  89       7.046 -14.873  20.838  1.00  0.430          C  
ATOM   1338  O   LEU A  89       6.023 -14.967  20.147  1.00  0.440          O  
ATOM   1339  CB  LEU A  89       8.317 -16.910  21.591  1.00  0.630          C  
ATOM   1340  CG  LEU A  89       9.343 -18.060  21.311  1.00  0.630          C  
ATOM   1341  CD1 LEU A  89       9.452 -18.972  22.534  1.00  0.630          C  
ATOM   1342  CD2 LEU A  89       8.872 -18.896  20.130  1.00  0.630          C  
ATOM   1343  H   LEU A  89      10.260 -15.215  21.345  1.00  0.530          H  
ATOM   1344  HA  LEU A  89       8.206 -16.138  19.562  1.00  0.540          H  
ATOM   1345 1HB  LEU A  89       8.546 -16.492  22.569  1.00  0.750          H  
ATOM   1346 2HB  LEU A  89       7.325 -17.353  21.639  1.00  0.750          H  
ATOM   1347  HG  LEU A  89      10.324 -17.630  21.098  1.00  0.750          H  
ATOM   1348 1HD1 LEU A  89      10.166 -19.773  22.329  1.00  0.750          H  
ATOM   1349 2HD1 LEU A  89       9.792 -18.412  23.395  1.00  0.750          H  
ATOM   1350 3HD1 LEU A  89       8.503 -19.396  22.749  1.00  0.750          H  
ATOM   1351 1HD2 LEU A  89       9.589 -19.694  19.943  1.00  0.750          H  
ATOM   1352 2HD2 LEU A  89       7.909 -19.327  20.367  1.00  0.750          H  
ATOM   1353 3HD2 LEU A  89       8.788 -18.287  19.235  1.00  0.750          H  
ATOM   1354  N   ALA A  90       7.137 -14.015  21.849  1.00  0.430          N  
ATOM   1355  CA  ALA A  90       6.058 -13.094  22.172  1.00  0.440          C  
ATOM   1356  C   ALA A  90       5.849 -12.092  21.009  1.00  0.430          C  
ATOM   1357  O   ALA A  90       4.715 -11.687  20.722  1.00  0.440          O  
ATOM   1358  CB  ALA A  90       6.347 -12.434  23.504  1.00  0.610          C  
ATOM   1359  H   ALA A  90       7.994 -14.007  22.412  1.00  0.520          H  
ATOM   1360  HA  ALA A  90       5.135 -13.665  22.271  1.00  0.530          H  
ATOM   1361 1HB  ALA A  90       5.537 -11.762  23.773  1.00  0.730          H  
ATOM   1362 2HB  ALA A  90       6.450 -13.202  24.264  1.00  0.730          H  
ATOM   1363 3HB  ALA A  90       7.265 -11.905  23.438  1.00  0.730          H  
ATOM   1364  N   THR A  91       6.950 -11.711  20.335  1.00  0.410          N  
ATOM   1365  CA  THR A  91       6.921 -10.796  19.195  1.00  0.410          C  
ATOM   1366  C   THR A  91       6.132 -11.442  18.063  1.00  0.430          C  
ATOM   1367  O   THR A  91       5.314 -10.787  17.406  1.00  0.440          O  
ATOM   1368  CB  THR A  91       8.328 -10.411  18.701  1.00  0.570          C  
ATOM   1369  OG1 THR A  91       9.045  -9.746  19.753  1.00  0.570          O  
ATOM   1370  CG2 THR A  91       8.201  -9.454  17.509  1.00  0.570          C  
ATOM   1371  H   THR A  91       7.858 -12.027  20.676  1.00  0.490          H  
ATOM   1372  HA  THR A  91       6.433  -9.881  19.496  1.00  0.490          H  
ATOM   1373  HB  THR A  91       8.872 -11.288  18.395  1.00  0.690          H  
ATOM   1374  HG1 THR A  91       9.166 -10.374  20.500  1.00  0.690          H  
ATOM   1375 1HG2 THR A  91       9.195  -9.173  17.172  1.00  0.690          H  
ATOM   1376 2HG2 THR A  91       7.672  -9.935  16.692  1.00  0.690          H  
ATOM   1377 3HG2 THR A  91       7.655  -8.563  17.811  1.00  0.690          H  
ATOM   1378  N   GLU A  92       6.373 -12.731  17.824  1.00  0.440          N  
ATOM   1379  CA  GLU A  92       5.641 -13.435  16.785  1.00  0.470          C  
ATOM   1380  C   GLU A  92       4.142 -13.448  17.097  1.00  0.480          C  
ATOM   1381  O   GLU A  92       3.332 -13.294  16.178  1.00  0.490          O  
ATOM   1382  CB  GLU A  92       6.162 -14.862  16.639  1.00  0.650          C  
ATOM   1383  CG  GLU A  92       7.543 -15.010  16.009  1.00  0.650          C  
ATOM   1384  CD  GLU A  92       7.560 -14.654  14.553  1.00  0.650          C  
ATOM   1385  OE1 GLU A  92       6.678 -15.113  13.857  1.00  0.650          O  
ATOM   1386  OE2 GLU A  92       8.435 -13.919  14.131  1.00  0.650          O  
ATOM   1387  H   GLU A  92       7.127 -13.197  18.341  1.00  0.530          H  
ATOM   1388  HA  GLU A  92       5.787 -12.914  15.842  1.00  0.560          H  
ATOM   1389 1HB  GLU A  92       6.236 -15.276  17.619  1.00  0.780          H  
ATOM   1390 2HB  GLU A  92       5.453 -15.464  16.074  1.00  0.780          H  
ATOM   1391 1HG  GLU A  92       8.236 -14.356  16.535  1.00  0.780          H  
ATOM   1392 2HG  GLU A  92       7.885 -16.036  16.141  1.00  0.780          H  
ATOM   1393  N   GLU A  93       3.764 -13.568  18.382  1.00  0.470          N  
ATOM   1394  CA  GLU A  93       2.339 -13.550  18.712  1.00  0.480          C  
ATOM   1395  C   GLU A  93       1.704 -12.198  18.410  1.00  0.470          C  
ATOM   1396  O   GLU A  93       0.593 -12.147  17.872  1.00  0.480          O  
ATOM   1397  CB  GLU A  93       2.084 -13.879  20.179  1.00  0.670          C  
ATOM   1398  CG  GLU A  93       0.596 -13.878  20.562  1.00  0.670          C  
ATOM   1399  CD  GLU A  93      -0.197 -14.922  19.832  1.00  0.670          C  
ATOM   1400  OE1 GLU A  93       0.396 -15.827  19.310  1.00  0.670          O  
ATOM   1401  OE2 GLU A  93      -1.380 -14.809  19.794  1.00  0.670          O  
ATOM   1402  H   GLU A  93       4.481 -13.765  19.091  1.00  0.560          H  
ATOM   1403  HA  GLU A  93       1.842 -14.301  18.098  1.00  0.580          H  
ATOM   1404 1HB  GLU A  93       2.511 -14.843  20.423  1.00  0.800          H  
ATOM   1405 2HB  GLU A  93       2.586 -13.147  20.798  1.00  0.800          H  
ATOM   1406 1HG  GLU A  93       0.523 -14.070  21.632  1.00  0.800          H  
ATOM   1407 2HG  GLU A  93       0.163 -12.897  20.376  1.00  0.800          H  
ATOM   1408  N   VAL A  94       2.389 -11.096  18.720  1.00  0.440          N  
ATOM   1409  CA  VAL A  94       1.752  -9.821  18.402  1.00  0.440          C  
ATOM   1410  C   VAL A  94       1.662  -9.611  16.896  1.00  0.420          C  
ATOM   1411  O   VAL A  94       0.671  -9.047  16.419  1.00  0.430          O  
ATOM   1412  CB  VAL A  94       2.415  -8.621  19.104  1.00  0.620          C  
ATOM   1413  CG1 VAL A  94       2.226  -8.757  20.541  1.00  0.620          C  
ATOM   1414  CG2 VAL A  94       3.888  -8.576  18.832  1.00  0.620          C  
ATOM   1415  H   VAL A  94       3.284 -11.185  19.217  1.00  0.530          H  
ATOM   1416  HA  VAL A  94       0.736  -9.859  18.788  1.00  0.530          H  
ATOM   1417  HB  VAL A  94       1.933  -7.711  18.779  1.00  0.740          H  
ATOM   1418 1HG1 VAL A  94       2.676  -7.931  21.064  1.00  0.740          H  
ATOM   1419 2HG1 VAL A  94       1.161  -8.794  20.765  1.00  0.740          H  
ATOM   1420 3HG1 VAL A  94       2.703  -9.661  20.822  1.00  0.740          H  
ATOM   1421 1HG2 VAL A  94       4.338  -7.757  19.357  1.00  0.740          H  
ATOM   1422 2HG2 VAL A  94       4.298  -9.485  19.193  1.00  0.740          H  
ATOM   1423 3HG2 VAL A  94       4.090  -8.472  17.772  1.00  0.740          H  
ATOM   1424  N   LYS A  95       2.667 -10.069  16.133  1.00  0.430          N  
ATOM   1425  CA  LYS A  95       2.569  -9.951  14.688  1.00  0.440          C  
ATOM   1426  C   LYS A  95       1.382 -10.762  14.185  1.00  0.460          C  
ATOM   1427  O   LYS A  95       0.668 -10.322  13.283  1.00  0.470          O  
ATOM   1428  CB  LYS A  95       3.838 -10.417  13.983  1.00  0.610          C  
ATOM   1429  CG  LYS A  95       5.044  -9.490  14.130  1.00  0.610          C  
ATOM   1430  CD  LYS A  95       6.175  -9.890  13.163  1.00  0.610          C  
ATOM   1431  CE  LYS A  95       6.837 -11.206  13.568  1.00  0.610          C  
ATOM   1432  NZ  LYS A  95       8.010 -11.545  12.714  1.00  0.610          N  
ATOM   1433  H   LYS A  95       3.499 -10.485  16.569  1.00  0.520          H  
ATOM   1434  HA  LYS A  95       2.394  -8.906  14.437  1.00  0.530          H  
ATOM   1435 1HB  LYS A  95       4.110 -11.390  14.393  1.00  0.730          H  
ATOM   1436 2HB  LYS A  95       3.634 -10.554  12.923  1.00  0.730          H  
ATOM   1437 1HG  LYS A  95       4.739  -8.462  13.923  1.00  0.730          H  
ATOM   1438 2HG  LYS A  95       5.413  -9.536  15.153  1.00  0.730          H  
ATOM   1439 1HD  LYS A  95       5.771  -9.997  12.156  1.00  0.730          H  
ATOM   1440 2HD  LYS A  95       6.927  -9.110  13.147  1.00  0.730          H  
ATOM   1441 1HE  LYS A  95       7.164 -11.138  14.604  1.00  0.730          H  
ATOM   1442 2HE  LYS A  95       6.118 -12.016  13.479  1.00  0.730          H  
ATOM   1443 1HZ  LYS A  95       8.378 -12.440  13.064  1.00  0.730          H  
ATOM   1444 2HZ  LYS A  95       7.727 -11.646  11.754  1.00  0.730          H  
ATOM   1445 3HZ  LYS A  95       8.718 -10.839  12.784  1.00  0.730          H  
ATOM   1446  N   ALA A  96       1.177 -11.961  14.750  1.00  0.470          N  
ATOM   1447  CA  ALA A  96       0.062 -12.800  14.353  1.00  0.490          C  
ATOM   1448  C   ALA A  96      -1.277 -12.131  14.632  1.00  0.460          C  
ATOM   1449  O   ALA A  96      -2.169 -12.175  13.782  1.00  0.460          O  
ATOM   1450  CB  ALA A  96       0.124 -14.118  15.087  1.00  0.680          C  
ATOM   1451  H   ALA A  96       1.849 -12.312  15.440  1.00  0.560          H  
ATOM   1452  HA  ALA A  96       0.140 -12.980  13.283  1.00  0.590          H  
ATOM   1453 1HB  ALA A  96      -0.693 -14.727  14.762  1.00  0.810          H  
ATOM   1454 2HB  ALA A  96       1.069 -14.613  14.871  1.00  0.810          H  
ATOM   1455 3HB  ALA A  96       0.044 -13.949  16.160  1.00  0.810          H  
ATOM   1456  N   LEU A  97      -1.421 -11.490  15.803  1.00  0.440          N  
ATOM   1457  CA  LEU A  97      -2.672 -10.811  16.127  1.00  0.430          C  
ATOM   1458  C   LEU A  97      -2.901  -9.683  15.133  1.00  0.420          C  
ATOM   1459  O   LEU A  97      -4.009  -9.528  14.603  1.00  0.430          O  
ATOM   1460  CB  LEU A  97      -2.619 -10.296  17.584  1.00  0.610          C  
ATOM   1461  CG  LEU A  97      -2.697 -11.409  18.718  1.00  0.610          C  
ATOM   1462  CD1 LEU A  97      -2.296 -10.824  20.054  1.00  0.610          C  
ATOM   1463  CD2 LEU A  97      -4.148 -11.907  18.863  1.00  0.610          C  
ATOM   1464  H   LEU A  97      -0.662 -11.535  16.493  1.00  0.530          H  
ATOM   1465  HA  LEU A  97      -3.488 -11.515  16.026  1.00  0.520          H  
ATOM   1466 1HB  LEU A  97      -1.681  -9.755  17.718  1.00  0.730          H  
ATOM   1467 2HB  LEU A  97      -3.442  -9.594  17.742  1.00  0.730          H  
ATOM   1468  HG  LEU A  97      -2.029 -12.242  18.461  1.00  0.730          H  
ATOM   1469 1HD1 LEU A  97      -2.362 -11.587  20.821  1.00  0.730          H  
ATOM   1470 2HD1 LEU A  97      -1.276 -10.453  20.006  1.00  0.730          H  
ATOM   1471 3HD1 LEU A  97      -2.973 -10.022  20.283  1.00  0.730          H  
ATOM   1472 1HD2 LEU A  97      -4.191 -12.669  19.643  1.00  0.730          H  
ATOM   1473 2HD2 LEU A  97      -4.776 -11.071  19.139  1.00  0.730          H  
ATOM   1474 3HD2 LEU A  97      -4.503 -12.320  17.936  1.00  0.730          H  
ATOM   1475  N   ARG A  98      -1.839  -8.925  14.829  1.00  0.420          N  
ATOM   1476  CA  ARG A  98      -1.947  -7.850  13.861  1.00  0.460          C  
ATOM   1477  C   ARG A  98      -2.373  -8.365  12.508  1.00  0.410          C  
ATOM   1478  O   ARG A  98      -3.244  -7.768  11.868  1.00  0.430          O  
ATOM   1479  CB  ARG A  98      -0.639  -7.110  13.685  1.00  0.630          C  
ATOM   1480  CG  ARG A  98      -0.707  -6.014  12.632  1.00  0.630          C  
ATOM   1481  CD  ARG A  98       0.560  -5.303  12.465  1.00  0.630          C  
ATOM   1482  NE  ARG A  98       1.616  -6.152  11.915  1.00  0.630          N  
ATOM   1483  CZ  ARG A  98       2.888  -5.740  11.750  1.00  0.630          C  
ATOM   1484  NH1 ARG A  98       3.189  -4.519  12.099  1.00  0.630          N  
ATOM   1485  NH2 ARG A  98       3.804  -6.544  11.231  1.00  0.630          N  
ATOM   1486  H   ARG A  98      -0.947  -9.078  15.311  1.00  0.500          H  
ATOM   1487  HA  ARG A  98      -2.696  -7.144  14.219  1.00  0.550          H  
ATOM   1488 1HB  ARG A  98      -0.338  -6.663  14.633  1.00  0.750          H  
ATOM   1489 2HB  ARG A  98       0.138  -7.809  13.395  1.00  0.750          H  
ATOM   1490 1HG  ARG A  98      -0.924  -6.460  11.662  1.00  0.750          H  
ATOM   1491 2HG  ARG A  98      -1.496  -5.310  12.874  1.00  0.750          H  
ATOM   1492 1HD  ARG A  98       0.407  -4.459  11.789  1.00  0.750          H  
ATOM   1493 2HD  ARG A  98       0.889  -4.938  13.435  1.00  0.750          H  
ATOM   1494  HE  ARG A  98       1.376  -7.093  11.633  1.00  0.750          H  
ATOM   1495 1HH1 ARG A  98       2.474  -3.920  12.476  1.00  0.750          H  
ATOM   1496 2HH1 ARG A  98       4.120  -4.120  11.963  1.00  0.750          H  
ATOM   1497 1HH2 ARG A  98       3.556  -7.483  10.956  1.00  0.750          H  
ATOM   1498 2HH2 ARG A  98       4.751  -6.213  11.106  1.00  0.750          H  
ATOM   1499  N   ALA A  99      -1.731  -9.453  12.059  1.00  0.380          N  
ATOM   1500  CA  ALA A  99      -2.032 -10.031  10.773  1.00  0.350          C  
ATOM   1501  C   ALA A  99      -3.466 -10.491  10.720  1.00  0.360          C  
ATOM   1502  O   ALA A  99      -4.152 -10.260   9.730  1.00  0.380          O  
ATOM   1503  CB  ALA A  99      -1.115 -11.207  10.511  1.00  0.500          C  
ATOM   1504  H   ALA A  99      -0.991  -9.870  12.625  1.00  0.460          H  
ATOM   1505  HA  ALA A  99      -1.881  -9.272  10.011  1.00  0.420          H  
ATOM   1506 1HB  ALA A  99      -1.334 -11.634   9.535  1.00  0.600          H  
ATOM   1507 2HB  ALA A  99      -0.081 -10.866  10.541  1.00  0.600          H  
ATOM   1508 3HB  ALA A  99      -1.268 -11.951  11.279  1.00  0.600          H  
ATOM   1509  N   ALA A 100      -3.979 -11.102  11.783  1.00  0.380          N  
ATOM   1510  CA  ALA A 100      -5.360 -11.545  11.731  1.00  0.440          C  
ATOM   1511  C   ALA A 100      -6.296 -10.351  11.514  1.00  0.470          C  
ATOM   1512  O   ALA A 100      -7.238 -10.427  10.714  1.00  0.560          O  
ATOM   1513  CB  ALA A 100      -5.715 -12.291  13.001  1.00  0.590          C  
ATOM   1514  H   ALA A 100      -3.385 -11.326  12.590  1.00  0.460          H  
ATOM   1515  HA  ALA A 100      -5.468 -12.220  10.885  1.00  0.530          H  
ATOM   1516 1HB  ALA A 100      -6.734 -12.649  12.941  1.00  0.710          H  
ATOM   1517 2HB  ALA A 100      -5.040 -13.134  13.111  1.00  0.710          H  
ATOM   1518 3HB  ALA A 100      -5.605 -11.623  13.858  1.00  0.710          H  
ATOM   1519  N   ILE A 101      -5.987  -9.218  12.163  1.00  0.460          N  
ATOM   1520  CA  ILE A 101      -6.776  -7.993  12.032  1.00  0.540          C  
ATOM   1521  C   ILE A 101      -6.712  -7.383  10.626  1.00  0.540          C  
ATOM   1522  O   ILE A 101      -7.755  -7.077  10.026  1.00  0.610          O  
ATOM   1523  CB  ILE A 101      -6.299  -6.952  13.091  1.00  0.720          C  
ATOM   1524  CG1 ILE A 101      -6.677  -7.480  14.519  1.00  0.720          C  
ATOM   1525  CG2 ILE A 101      -6.838  -5.517  12.795  1.00  0.720          C  
ATOM   1526  CD1 ILE A 101      -6.024  -6.719  15.700  1.00  0.720          C  
ATOM   1527  H   ILE A 101      -5.207  -9.250  12.832  1.00  0.550          H  
ATOM   1528  HA  ILE A 101      -7.813  -8.237  12.238  1.00  0.650          H  
ATOM   1529  HB  ILE A 101      -5.218  -6.910  13.070  1.00  0.870          H  
ATOM   1530 1HG1 ILE A 101      -7.750  -7.446  14.625  1.00  0.870          H  
ATOM   1531 2HG1 ILE A 101      -6.366  -8.520  14.589  1.00  0.870          H  
ATOM   1532 1HG2 ILE A 101      -6.465  -4.826  13.541  1.00  0.870          H  
ATOM   1533 2HG2 ILE A 101      -6.510  -5.173  11.819  1.00  0.870          H  
ATOM   1534 3HG2 ILE A 101      -7.903  -5.525  12.814  1.00  0.870          H  
ATOM   1535 1HD1 ILE A 101      -6.334  -7.172  16.634  1.00  0.870          H  
ATOM   1536 2HD1 ILE A 101      -4.937  -6.782  15.616  1.00  0.870          H  
ATOM   1537 3HD1 ILE A 101      -6.320  -5.674  15.700  1.00  0.870          H  
ATOM   1538  N   GLN A 102      -5.495  -7.194  10.119  1.00  0.520          N  
ATOM   1539  CA  GLN A 102      -5.290  -6.581   8.813  1.00  0.560          C  
ATOM   1540  C   GLN A 102      -5.719  -7.491   7.659  1.00  0.600          C  
ATOM   1541  O   GLN A 102      -6.134  -7.010   6.601  1.00  0.660          O  
ATOM   1542  CB  GLN A 102      -3.836  -6.111   8.678  1.00  0.770          C  
ATOM   1543  CG  GLN A 102      -3.506  -4.912   9.604  1.00  0.770          C  
ATOM   1544  CD  GLN A 102      -2.055  -4.420   9.514  1.00  0.770          C  
ATOM   1545  OE1 GLN A 102      -1.128  -5.201   9.279  1.00  0.770          O  
ATOM   1546  NE2 GLN A 102      -1.859  -3.114   9.703  1.00  0.770          N  
ATOM   1547  H   GLN A 102      -4.686  -7.487  10.678  1.00  0.620          H  
ATOM   1548  HA  GLN A 102      -5.917  -5.692   8.767  1.00  0.670          H  
ATOM   1549 1HB  GLN A 102      -3.168  -6.935   8.944  1.00  0.920          H  
ATOM   1550 2HB  GLN A 102      -3.629  -5.832   7.648  1.00  0.920          H  
ATOM   1551 1HG  GLN A 102      -4.166  -4.086   9.345  1.00  0.920          H  
ATOM   1552 2HG  GLN A 102      -3.693  -5.222  10.636  1.00  0.920          H  
ATOM   1553 1HE2 GLN A 102      -0.932  -2.733   9.658  1.00  0.920          H  
ATOM   1554 2HE2 GLN A 102      -2.629  -2.505   9.883  1.00  0.920          H  
ATOM   1555  N   HIS A 103      -5.587  -8.803   7.844  1.00  0.640          N  
ATOM   1556  CA  HIS A 103      -5.964  -9.779   6.841  1.00  0.770          C  
ATOM   1557  C   HIS A 103      -7.478  -9.830   6.724  1.00  0.830          C  
ATOM   1558  O   HIS A 103      -8.010  -9.589   5.635  1.00  1.000          O  
ATOM   1559  CB  HIS A 103      -5.370 -11.147   7.196  1.00  1.030          C  
ATOM   1560  CG  HIS A 103      -5.625 -12.242   6.230  1.00  1.030          C  
ATOM   1561  ND1 HIS A 103      -6.664 -13.127   6.367  1.00  1.030          N  
ATOM   1562  CD2 HIS A 103      -4.967 -12.600   5.108  1.00  1.030          C  
ATOM   1563  CE1 HIS A 103      -6.629 -13.991   5.374  1.00  1.030          C  
ATOM   1564  NE2 HIS A 103      -5.610 -13.687   4.594  1.00  1.030          N  
ATOM   1565  H   HIS A 103      -5.186  -9.155   8.712  1.00  0.770          H  
ATOM   1566  HA  HIS A 103      -5.566  -9.484   5.872  1.00  0.920          H  
ATOM   1567 1HB  HIS A 103      -4.292 -11.048   7.304  1.00  1.230          H  
ATOM   1568 2HB  HIS A 103      -5.762 -11.463   8.163  1.00  1.230          H  
ATOM   1569  HD1 HIS A 103      -7.167 -13.290   7.213  1.00  1.230          H  
ATOM   1570  HD2 HIS A 103      -4.090 -12.197   4.604  1.00  1.230          H  
ATOM   1571  HE1 HIS A 103      -7.369 -14.782   5.310  1.00  1.230          H  
ATOM   1572  N   ALA A 104      -8.175  -9.995   7.867  1.00  0.870          N  
ATOM   1573  CA  ALA A 104      -9.633 -10.104   7.916  1.00  1.030          C  
ATOM   1574  C   ALA A 104     -10.317  -8.902   7.275  1.00  1.040          C  
ATOM   1575  O   ALA A 104     -11.365  -9.044   6.646  1.00  1.190          O  
ATOM   1576  CB  ALA A 104     -10.088 -10.236   9.354  1.00  1.380          C  
ATOM   1577  H   ALA A 104      -7.675 -10.148   8.746  1.00  1.040          H  
ATOM   1578  HA  ALA A 104      -9.922 -10.995   7.371  1.00  1.240          H  
ATOM   1579 1HB  ALA A 104     -11.172 -10.342   9.385  1.00  1.650          H  
ATOM   1580 2HB  ALA A 104      -9.622 -11.109   9.805  1.00  1.650          H  
ATOM   1581 3HB  ALA A 104      -9.791  -9.344   9.905  1.00  1.650          H  
ATOM   1582  N   LEU A 105      -9.723  -7.716   7.374  1.00  0.960          N  
ATOM   1583  CA  LEU A 105     -10.331  -6.558   6.743  1.00  1.090          C  
ATOM   1584  C   LEU A 105     -10.563  -6.781   5.243  1.00  1.080          C  
ATOM   1585  O   LEU A 105     -11.539  -6.271   4.686  1.00  1.220          O  
ATOM   1586  CB  LEU A 105      -9.440  -5.328   6.925  1.00  1.470          C  
ATOM   1587  CG  LEU A 105      -9.984  -3.926   6.367  1.00  1.470          C  
ATOM   1588  CD1 LEU A 105     -11.328  -3.561   7.020  1.00  1.470          C  
ATOM   1589  CD2 LEU A 105      -8.943  -2.821   6.672  1.00  1.470          C  
ATOM   1590  H   LEU A 105      -8.882  -7.608   7.954  1.00  1.150          H  
ATOM   1591  HA  LEU A 105     -11.289  -6.391   7.225  1.00  1.310          H  
ATOM   1592 1HB  LEU A 105      -9.184  -5.261   7.945  1.00  1.770          H  
ATOM   1593 2HB  LEU A 105      -8.510  -5.531   6.386  1.00  1.770          H  
ATOM   1594  HG  LEU A 105     -10.135  -3.993   5.288  1.00  1.770          H  
ATOM   1595 1HD1 LEU A 105     -11.675  -2.610   6.637  1.00  1.770          H  
ATOM   1596 2HD1 LEU A 105     -12.067  -4.321   6.787  1.00  1.770          H  
ATOM   1597 3HD1 LEU A 105     -11.215  -3.492   8.073  1.00  1.770          H  
ATOM   1598 1HD2 LEU A 105      -9.296  -1.872   6.289  1.00  1.770          H  
ATOM   1599 2HD2 LEU A 105      -8.783  -2.730   7.739  1.00  1.770          H  
ATOM   1600 3HD2 LEU A 105      -7.999  -3.074   6.190  1.00  1.770          H  
ATOM   1601  N   GLY A 106      -9.633  -7.470   4.565  1.00  1.340          N  
ATOM   1602  CA  GLY A 106      -9.763  -7.717   3.136  1.00  1.560          C  
ATOM   1603  C   GLY A 106     -10.318  -9.113   2.824  1.00  1.430          C  
ATOM   1604  O   GLY A 106     -10.944  -9.323   1.779  1.00  1.580          O  
ATOM   1605  H   GLY A 106      -8.840  -7.887   5.057  1.00  1.610          H  
ATOM   1606 1HA  GLY A 106     -10.412  -6.961   2.696  1.00  1.870          H  
ATOM   1607 2HA  GLY A 106      -8.786  -7.607   2.670  1.00  1.870          H  
ATOM   1608  N   VAL A 107     -10.083 -10.067   3.729  1.00  1.290          N  
ATOM   1609  CA  VAL A 107     -10.498 -11.449   3.517  1.00  1.360          C  
ATOM   1610  C   VAL A 107     -11.534 -11.929   4.526  1.00  1.350          C  
ATOM   1611  O   VAL A 107     -11.250 -12.113   5.713  1.00  1.900          O  
ATOM   1612  CB  VAL A 107      -9.271 -12.366   3.586  1.00  1.880          C  
ATOM   1613  CG1 VAL A 107      -9.677 -13.816   3.383  1.00  1.880          C  
ATOM   1614  CG2 VAL A 107      -8.262 -11.940   2.542  1.00  1.880          C  
ATOM   1615  H   VAL A 107      -9.546  -9.822   4.564  1.00  1.550          H  
ATOM   1616  HA  VAL A 107     -10.932 -11.524   2.522  1.00  1.630          H  
ATOM   1617  HB  VAL A 107      -8.822 -12.281   4.571  1.00  2.250          H  
ATOM   1618 1HG1 VAL A 107      -8.797 -14.436   3.437  1.00  2.250          H  
ATOM   1619 2HG1 VAL A 107     -10.379 -14.145   4.150  1.00  2.250          H  
ATOM   1620 3HG1 VAL A 107     -10.133 -13.942   2.406  1.00  2.250          H  
ATOM   1621 1HG2 VAL A 107      -7.387 -12.585   2.603  1.00  2.250          H  
ATOM   1622 2HG2 VAL A 107      -8.708 -12.022   1.554  1.00  2.250          H  
ATOM   1623 3HG2 VAL A 107      -7.960 -10.911   2.721  1.00  2.250          H  
ATOM   1624  N   GLU A 108     -12.700 -12.300   4.021  1.00  1.640          N  
ATOM   1625  CA  GLU A 108     -13.826 -12.673   4.871  1.00  1.720          C  
ATOM   1626  C   GLU A 108     -13.781 -14.070   5.494  1.00  1.650          C  
ATOM   1627  O   GLU A 108     -14.611 -14.928   5.195  1.00  1.830          O  
ATOM   1628  CB  GLU A 108     -15.129 -12.527   4.078  1.00  2.380          C  
ATOM   1629  CG  GLU A 108     -15.441 -11.094   3.644  1.00  2.380          C  
ATOM   1630  CD  GLU A 108     -16.738 -10.963   2.874  1.00  2.380          C  
ATOM   1631  OE1 GLU A 108     -17.346 -11.965   2.585  1.00  2.380          O  
ATOM   1632  OE2 GLU A 108     -17.114  -9.855   2.576  1.00  2.380          O  
ATOM   1633  H   GLU A 108     -12.836 -12.208   3.024  1.00  1.970          H  
ATOM   1634  HA  GLU A 108     -13.859 -11.959   5.694  1.00  2.060          H  
ATOM   1635 1HB  GLU A 108     -15.085 -13.150   3.185  1.00  2.850          H  
ATOM   1636 2HB  GLU A 108     -15.964 -12.881   4.684  1.00  2.850          H  
ATOM   1637 1HG  GLU A 108     -15.496 -10.465   4.533  1.00  2.850          H  
ATOM   1638 2HG  GLU A 108     -14.623 -10.725   3.028  1.00  2.850          H  
ATOM   1639  N   LEU A 109     -12.821 -14.266   6.389  1.00  1.780          N  
ATOM   1640  CA  LEU A 109     -12.713 -15.502   7.158  1.00  1.870          C  
ATOM   1641  C   LEU A 109     -13.169 -15.058   8.549  1.00  1.600          C  
ATOM   1642  O   LEU A 109     -14.284 -15.325   8.986  1.00  2.280          O  
ATOM   1643  CB  LEU A 109     -11.251 -16.031   7.190  1.00  2.580          C  
ATOM   1644  CG  LEU A 109     -10.974 -17.410   7.928  1.00  2.580          C  
ATOM   1645  CD1 LEU A 109     -11.679 -18.545   7.144  1.00  2.580          C  
ATOM   1646  CD2 LEU A 109      -9.444 -17.660   8.046  1.00  2.580          C  
ATOM   1647  H   LEU A 109     -12.163 -13.497   6.511  1.00  2.140          H  
ATOM   1648  HA  LEU A 109     -13.398 -16.248   6.766  1.00  2.240          H  
ATOM   1649 1HB  LEU A 109     -10.945 -16.181   6.150  1.00  3.100          H  
ATOM   1650 2HB  LEU A 109     -10.588 -15.284   7.598  1.00  3.100          H  
ATOM   1651  HG  LEU A 109     -11.403 -17.378   8.931  1.00  3.100          H  
ATOM   1652 1HD1 LEU A 109     -11.522 -19.491   7.614  1.00  3.100          H  
ATOM   1653 2HD1 LEU A 109     -12.745 -18.363   7.089  1.00  3.100          H  
ATOM   1654 3HD1 LEU A 109     -11.260 -18.582   6.130  1.00  3.100          H  
ATOM   1655 1HD2 LEU A 109      -9.252 -18.594   8.554  1.00  3.100          H  
ATOM   1656 2HD2 LEU A 109      -9.013 -17.705   7.057  1.00  3.100          H  
ATOM   1657 3HD2 LEU A 109      -8.984 -16.850   8.601  1.00  3.100          H  
ATOM   1658  N   ASP A 110     -12.288 -14.334   9.232  1.00  1.360          N  
ATOM   1659  CA  ASP A 110     -12.527 -13.557  10.454  1.00  1.450          C  
ATOM   1660  C   ASP A 110     -12.964 -14.225  11.775  1.00  1.180          C  
ATOM   1661  O   ASP A 110     -12.435 -13.879  12.837  1.00  1.150          O  
ATOM   1662  CB  ASP A 110     -13.610 -12.510  10.115  1.00  1.990          C  
ATOM   1663  CG  ASP A 110     -13.760 -11.409  11.148  1.00  1.990          C  
ATOM   1664  OD1 ASP A 110     -12.846 -10.624  11.264  1.00  1.990          O  
ATOM   1665  OD2 ASP A 110     -14.765 -11.344  11.812  1.00  1.990          O  
ATOM   1666  H   ASP A 110     -11.375 -14.239   8.825  1.00  1.630          H  
ATOM   1667  HA  ASP A 110     -11.596 -13.029  10.662  1.00  1.740          H  
ATOM   1668 1HB  ASP A 110     -13.384 -12.056   9.151  1.00  2.390          H  
ATOM   1669 2HB  ASP A 110     -14.577 -13.008  10.019  1.00  2.390          H  
ATOM   1670  N   ASP A 111     -13.814 -15.260  11.741  1.00  1.240          N  
ATOM   1671  CA  ASP A 111     -14.377 -15.681  13.033  1.00  1.280          C  
ATOM   1672  C   ASP A 111     -13.455 -16.491  13.913  1.00  1.080          C  
ATOM   1673  O   ASP A 111     -13.076 -16.034  14.999  1.00  1.020          O  
ATOM   1674  CB  ASP A 111     -15.717 -16.443  12.853  1.00  1.780          C  
ATOM   1675  CG  ASP A 111     -15.710 -17.754  11.961  1.00  1.780          C  
ATOM   1676  OD1 ASP A 111     -14.667 -18.144  11.455  1.00  1.780          O  
ATOM   1677  OD2 ASP A 111     -16.757 -18.343  11.834  1.00  1.780          O  
ATOM   1678  H   ASP A 111     -14.169 -15.589  10.840  1.00  1.490          H  
ATOM   1679  HA  ASP A 111     -14.618 -14.770  13.583  1.00  1.540          H  
ATOM   1680 1HB  ASP A 111     -16.090 -16.720  13.839  1.00  2.130          H  
ATOM   1681 2HB  ASP A 111     -16.448 -15.755  12.423  1.00  2.130          H  
ATOM   1682  N   ASN A 112     -13.037 -17.645  13.453  1.00  1.140          N  
ATOM   1683  CA  ASN A 112     -12.161 -18.449  14.268  1.00  1.180          C  
ATOM   1684  C   ASN A 112     -10.766 -17.890  14.259  1.00  1.050          C  
ATOM   1685  O   ASN A 112     -10.054 -17.973  15.252  1.00  1.120          O  
ATOM   1686  CB  ASN A 112     -12.228 -19.902  13.863  1.00  1.640          C  
ATOM   1687  CG  ASN A 112     -13.488 -20.551  14.386  1.00  1.640          C  
ATOM   1688  OD1 ASN A 112     -13.938 -20.240  15.501  1.00  1.640          O  
ATOM   1689  ND2 ASN A 112     -14.073 -21.425  13.619  1.00  1.640          N  
ATOM   1690  H   ASN A 112     -13.386 -17.959  12.546  1.00  1.370          H  
ATOM   1691  HA  ASN A 112     -12.510 -18.389  15.297  1.00  1.420          H  
ATOM   1692 1HB  ASN A 112     -12.232 -19.969  12.779  1.00  1.960          H  
ATOM   1693 2HB  ASN A 112     -11.355 -20.440  14.232  1.00  1.960          H  
ATOM   1694 1HD2 ASN A 112     -14.918 -21.869  13.922  1.00  1.960          H  
ATOM   1695 2HD2 ASN A 112     -13.693 -21.645  12.722  1.00  1.960          H  
ATOM   1696  N   ALA A 113     -10.368 -17.232  13.176  1.00  0.980          N  
ATOM   1697  CA  ALA A 113      -9.011 -16.734  13.160  1.00  1.040          C  
ATOM   1698  C   ALA A 113      -8.759 -15.777  14.315  1.00  0.970          C  
ATOM   1699  O   ALA A 113      -7.763 -15.921  15.026  1.00  1.310          O  
ATOM   1700  CB  ALA A 113      -8.723 -16.025  11.847  1.00  1.430          C  
ATOM   1701  H   ALA A 113     -10.980 -17.144  12.379  1.00  1.180          H  
ATOM   1702  HA  ALA A 113      -8.351 -17.583  13.290  1.00  1.250          H  
ATOM   1703 1HB  ALA A 113      -7.690 -15.678  11.844  1.00  1.720          H  
ATOM   1704 2HB  ALA A 113      -8.878 -16.718  11.026  1.00  1.720          H  
ATOM   1705 3HB  ALA A 113      -9.394 -15.174  11.740  1.00  1.720          H  
ATOM   1706  N   LYS A 114      -9.685 -14.862  14.596  1.00  0.750          N  
ATOM   1707  CA  LYS A 114      -9.421 -13.970  15.710  1.00  0.730          C  
ATOM   1708  C   LYS A 114      -9.862 -14.541  17.045  1.00  0.650          C  
ATOM   1709  O   LYS A 114      -9.176 -14.336  18.047  1.00  0.650          O  
ATOM   1710  CB  LYS A 114     -10.011 -12.603  15.435  1.00  1.030          C  
ATOM   1711  CG  LYS A 114      -9.233 -11.864  14.340  1.00  1.030          C  
ATOM   1712  CD  LYS A 114      -9.712 -10.457  14.114  1.00  1.030          C  
ATOM   1713  CE  LYS A 114     -11.031 -10.506  13.420  1.00  1.030          C  
ATOM   1714  NZ  LYS A 114     -11.482  -9.212  12.917  1.00  1.030          N  
ATOM   1715  H   LYS A 114     -10.528 -14.737  14.020  1.00  0.900          H  
ATOM   1716  HA  LYS A 114      -8.342 -13.830  15.771  1.00  0.880          H  
ATOM   1717 1HB  LYS A 114     -11.045 -12.735  15.116  1.00  1.240          H  
ATOM   1718 2HB  LYS A 114     -10.012 -12.002  16.345  1.00  1.240          H  
ATOM   1719 1HG  LYS A 114      -8.189 -11.818  14.637  1.00  1.240          H  
ATOM   1720 2HG  LYS A 114      -9.300 -12.425  13.407  1.00  1.240          H  
ATOM   1721 1HD  LYS A 114      -9.816  -9.934  15.065  1.00  1.240          H  
ATOM   1722 2HD  LYS A 114      -8.998  -9.922  13.492  1.00  1.240          H  
ATOM   1723 1HE  LYS A 114     -10.955 -11.206  12.590  1.00  1.240          H  
ATOM   1724 2HE  LYS A 114     -11.778 -10.864  14.109  1.00  1.240          H  
ATOM   1725 1HZ  LYS A 114     -12.385  -9.387  12.463  1.00  1.240          H  
ATOM   1726 2HZ  LYS A 114     -11.581  -8.564  13.674  1.00  1.240          H  
ATOM   1727 3HZ  LYS A 114     -10.846  -8.857  12.232  1.00  1.240          H  
ATOM   1728  N   ARG A 115     -10.974 -15.282  17.099  1.00  0.620          N  
ATOM   1729  CA  ARG A 115     -11.402 -15.809  18.383  1.00  0.580          C  
ATOM   1730  C   ARG A 115     -10.390 -16.802  18.957  1.00  0.530          C  
ATOM   1731  O   ARG A 115     -10.073 -16.736  20.150  1.00  0.510          O  
ATOM   1732  CB  ARG A 115     -12.746 -16.501  18.237  1.00  0.830          C  
ATOM   1733  CG  ARG A 115     -13.922 -15.570  17.976  1.00  0.830          C  
ATOM   1734  CD  ARG A 115     -15.167 -16.324  17.678  1.00  0.830          C  
ATOM   1735  NE  ARG A 115     -16.281 -15.429  17.371  1.00  0.830          N  
ATOM   1736  CZ  ARG A 115     -17.499 -15.816  16.931  1.00  0.830          C  
ATOM   1737  NH1 ARG A 115     -17.768 -17.093  16.746  1.00  0.830          N  
ATOM   1738  NH2 ARG A 115     -18.428 -14.904  16.685  1.00  0.830          N  
ATOM   1739  H   ARG A 115     -11.555 -15.454  16.273  1.00  0.740          H  
ATOM   1740  HA  ARG A 115     -11.506 -14.979  19.078  1.00  0.700          H  
ATOM   1741 1HB  ARG A 115     -12.699 -17.214  17.418  1.00  0.990          H  
ATOM   1742 2HB  ARG A 115     -12.962 -17.061  19.145  1.00  0.990          H  
ATOM   1743 1HG  ARG A 115     -14.100 -14.977  18.866  1.00  0.990          H  
ATOM   1744 2HG  ARG A 115     -13.702 -14.910  17.141  1.00  0.990          H  
ATOM   1745 1HD  ARG A 115     -14.991 -16.966  16.812  1.00  0.990          H  
ATOM   1746 2HD  ARG A 115     -15.439 -16.933  18.540  1.00  0.990          H  
ATOM   1747  HE  ARG A 115     -16.126 -14.440  17.491  1.00  0.990          H  
ATOM   1748 1HH1 ARG A 115     -17.067 -17.794  16.934  1.00  0.990          H  
ATOM   1749 2HH1 ARG A 115     -18.680 -17.376  16.414  1.00  0.990          H  
ATOM   1750 1HH2 ARG A 115     -18.228 -13.921  16.830  1.00  0.990          H  
ATOM   1751 2HH2 ARG A 115     -19.342 -15.183  16.358  1.00  0.990          H  
ATOM   1752  N   GLN A 116      -9.857 -17.693  18.105  1.00  0.560          N  
ATOM   1753  CA  GLN A 116      -8.930 -18.714  18.553  1.00  0.530          C  
ATOM   1754  C   GLN A 116      -7.565 -18.112  18.796  1.00  0.480          C  
ATOM   1755  O   GLN A 116      -6.897 -18.459  19.770  1.00  0.480          O  
ATOM   1756  CB  GLN A 116      -8.824 -19.821  17.495  1.00  0.750          C  
ATOM   1757  CG  GLN A 116     -10.127 -20.583  17.247  1.00  0.750          C  
ATOM   1758  CD  GLN A 116     -10.573 -21.371  18.428  1.00  0.750          C  
ATOM   1759  OE1 GLN A 116      -9.792 -22.110  19.005  1.00  0.750          O  
ATOM   1760  NE2 GLN A 116     -11.834 -21.233  18.805  1.00  0.750          N  
ATOM   1761  H   GLN A 116     -10.118 -17.691  17.117  1.00  0.670          H  
ATOM   1762  HA  GLN A 116      -9.289 -19.137  19.493  1.00  0.640          H  
ATOM   1763 1HB  GLN A 116      -8.493 -19.395  16.552  1.00  0.900          H  
ATOM   1764 2HB  GLN A 116      -8.071 -20.545  17.798  1.00  0.900          H  
ATOM   1765 1HG  GLN A 116     -10.910 -19.861  17.015  1.00  0.900          H  
ATOM   1766 2HG  GLN A 116      -9.993 -21.256  16.405  1.00  0.900          H  
ATOM   1767 1HE2 GLN A 116     -12.182 -21.744  19.593  1.00  0.900          H  
ATOM   1768 2HE2 GLN A 116     -12.447 -20.619  18.305  1.00  0.900          H  
ATOM   1769  N   LEU A 117      -7.142 -17.163  17.955  1.00  0.510          N  
ATOM   1770  CA  LEU A 117      -5.838 -16.581  18.163  1.00  0.520          C  
ATOM   1771  C   LEU A 117      -5.829 -15.761  19.451  1.00  0.500          C  
ATOM   1772  O   LEU A 117      -4.869 -15.827  20.217  1.00  0.510          O  
ATOM   1773  CB  LEU A 117      -5.452 -15.753  16.939  1.00  0.720          C  
ATOM   1774  CG  LEU A 117      -4.075 -15.104  16.907  1.00  0.720          C  
ATOM   1775  CD1 LEU A 117      -2.992 -16.116  17.033  1.00  0.720          C  
ATOM   1776  CD2 LEU A 117      -3.946 -14.378  15.593  1.00  0.720          C  
ATOM   1777  H   LEU A 117      -7.669 -16.863  17.128  1.00  0.610          H  
ATOM   1778  HA  LEU A 117      -5.129 -17.396  18.271  1.00  0.620          H  
ATOM   1779 1HB  LEU A 117      -5.532 -16.396  16.064  1.00  0.870          H  
ATOM   1780 2HB  LEU A 117      -6.188 -14.955  16.835  1.00  0.870          H  
ATOM   1781  HG  LEU A 117      -3.963 -14.432  17.728  1.00  0.870          H  
ATOM   1782 1HD1 LEU A 117      -2.028 -15.605  16.995  1.00  0.870          H  
ATOM   1783 2HD1 LEU A 117      -3.062 -16.631  17.985  1.00  0.870          H  
ATOM   1784 3HD1 LEU A 117      -3.069 -16.833  16.219  1.00  0.870          H  
ATOM   1785 1HD2 LEU A 117      -2.993 -13.919  15.556  1.00  0.870          H  
ATOM   1786 2HD2 LEU A 117      -4.044 -15.080  14.767  1.00  0.870          H  
ATOM   1787 3HD2 LEU A 117      -4.725 -13.624  15.520  1.00  0.870          H  
ATOM   1788  N   ALA A 118      -6.888 -14.993  19.722  1.00  0.510          N  
ATOM   1789  CA  ALA A 118      -6.914 -14.234  20.959  1.00  0.540          C  
ATOM   1790  C   ALA A 118      -6.849 -15.173  22.181  1.00  0.520          C  
ATOM   1791  O   ALA A 118      -6.110 -14.900  23.135  1.00  0.540          O  
ATOM   1792  CB  ALA A 118      -8.162 -13.384  21.003  1.00  0.740          C  
ATOM   1793  H   ALA A 118      -7.674 -14.914  19.071  1.00  0.610          H  
ATOM   1794  HA  ALA A 118      -6.039 -13.585  20.981  1.00  0.650          H  
ATOM   1795 1HB  ALA A 118      -8.183 -12.794  21.913  1.00  0.890          H  
ATOM   1796 2HB  ALA A 118      -8.175 -12.721  20.138  1.00  0.890          H  
ATOM   1797 3HB  ALA A 118      -9.036 -14.039  20.973  1.00  0.890          H  
ATOM   1798  N   GLU A 119      -7.561 -16.312  22.151  1.00  0.510          N  
ATOM   1799  CA  GLU A 119      -7.483 -17.204  23.304  1.00  0.530          C  
ATOM   1800  C   GLU A 119      -6.070 -17.779  23.440  1.00  0.480          C  
ATOM   1801  O   GLU A 119      -5.560 -17.929  24.560  1.00  0.480          O  
ATOM   1802  CB  GLU A 119      -8.531 -18.310  23.217  1.00  0.730          C  
ATOM   1803  CG  GLU A 119      -9.965 -17.835  23.386  1.00  0.730          C  
ATOM   1804  CD  GLU A 119     -10.244 -17.253  24.747  1.00  0.730          C  
ATOM   1805  OE1 GLU A 119      -9.960 -17.894  25.731  1.00  0.730          O  
ATOM   1806  OE2 GLU A 119     -10.719 -16.149  24.794  1.00  0.730          O  
ATOM   1807  H   GLU A 119      -8.202 -16.524  21.377  1.00  0.610          H  
ATOM   1808  HA  GLU A 119      -7.694 -16.619  24.201  1.00  0.640          H  
ATOM   1809 1HB  GLU A 119      -8.449 -18.820  22.252  1.00  0.880          H  
ATOM   1810 2HB  GLU A 119      -8.354 -19.029  24.000  1.00  0.880          H  
ATOM   1811 1HG  GLU A 119     -10.168 -17.071  22.643  1.00  0.880          H  
ATOM   1812 2HG  GLU A 119     -10.637 -18.671  23.200  1.00  0.880          H  
ATOM   1813  N   SER A 120      -5.424 -18.066  22.303  1.00  0.440          N  
ATOM   1814  CA  SER A 120      -4.065 -18.575  22.314  1.00  0.430          C  
ATOM   1815  C   SER A 120      -3.114 -17.561  22.904  1.00  0.400          C  
ATOM   1816  O   SER A 120      -2.214 -17.916  23.664  1.00  0.410          O  
ATOM   1817  CB  SER A 120      -3.576 -18.838  20.937  1.00  0.610          C  
ATOM   1818  OG  SER A 120      -4.287 -19.852  20.292  1.00  0.610          O  
ATOM   1819  H   SER A 120      -5.915 -17.990  21.405  1.00  0.530          H  
ATOM   1820  HA  SER A 120      -4.035 -19.484  22.904  1.00  0.520          H  
ATOM   1821 1HB  SER A 120      -3.626 -17.929  20.355  1.00  0.730          H  
ATOM   1822 2HB  SER A 120      -2.533 -19.110  21.015  1.00  0.730          H  
ATOM   1823  HG  SER A 120      -3.955 -19.859  19.386  1.00  0.730          H  
ATOM   1824  N   ALA A 121      -3.309 -16.279  22.577  1.00  0.400          N  
ATOM   1825  CA  ALA A 121      -2.432 -15.242  23.094  1.00  0.410          C  
ATOM   1826  C   ALA A 121      -2.431 -15.269  24.615  1.00  0.400          C  
ATOM   1827  O   ALA A 121      -1.367 -15.177  25.239  1.00  0.420          O  
ATOM   1828  CB  ALA A 121      -2.892 -13.889  22.599  1.00  0.570          C  
ATOM   1829  H   ALA A 121      -4.028 -16.050  21.880  1.00  0.480          H  
ATOM   1830  HA  ALA A 121      -1.422 -15.436  22.737  1.00  0.490          H  
ATOM   1831 1HB  ALA A 121      -2.230 -13.119  22.971  1.00  0.680          H  
ATOM   1832 2HB  ALA A 121      -2.884 -13.888  21.510  1.00  0.680          H  
ATOM   1833 3HB  ALA A 121      -3.899 -13.707  22.952  1.00  0.680          H  
ATOM   1834  N   LYS A 122      -3.618 -15.464  25.208  1.00  0.400          N  
ATOM   1835  CA  LYS A 122      -3.731 -15.576  26.657  1.00  0.420          C  
ATOM   1836  C   LYS A 122      -2.941 -16.788  27.159  1.00  0.400          C  
ATOM   1837  O   LYS A 122      -2.199 -16.687  28.147  1.00  0.420          O  
ATOM   1838  CB  LYS A 122      -5.196 -15.664  27.088  1.00  0.580          C  
ATOM   1839  CG  LYS A 122      -5.425 -15.745  28.604  1.00  0.580          C  
ATOM   1840  CD  LYS A 122      -6.922 -15.741  28.924  1.00  0.580          C  
ATOM   1841  CE  LYS A 122      -7.187 -15.856  30.417  1.00  0.580          C  
ATOM   1842  NZ  LYS A 122      -8.649 -15.847  30.718  1.00  0.580          N  
ATOM   1843  H   LYS A 122      -4.461 -15.461  24.617  1.00  0.480          H  
ATOM   1844  HA  LYS A 122      -3.297 -14.680  27.102  1.00  0.500          H  
ATOM   1845 1HB  LYS A 122      -5.731 -14.788  26.706  1.00  0.700          H  
ATOM   1846 2HB  LYS A 122      -5.654 -16.540  26.637  1.00  0.700          H  
ATOM   1847 1HG  LYS A 122      -4.978 -16.661  28.996  1.00  0.700          H  
ATOM   1848 2HG  LYS A 122      -4.947 -14.891  29.088  1.00  0.700          H  
ATOM   1849 1HD  LYS A 122      -7.365 -14.812  28.555  1.00  0.700          H  
ATOM   1850 2HD  LYS A 122      -7.403 -16.576  28.410  1.00  0.700          H  
ATOM   1851 1HE  LYS A 122      -6.756 -16.787  30.784  1.00  0.700          H  
ATOM   1852 2HE  LYS A 122      -6.715 -15.020  30.932  1.00  0.700          H  
ATOM   1853 1HZ  LYS A 122      -8.790 -15.928  31.715  1.00  0.700          H  
ATOM   1854 2HZ  LYS A 122      -9.056 -14.982  30.390  1.00  0.700          H  
ATOM   1855 3HZ  LYS A 122      -9.095 -16.627  30.250  1.00  0.700          H  
ATOM   1856  N   LEU A 123      -3.088 -17.936  26.479  1.00  0.390          N  
ATOM   1857  CA  LEU A 123      -2.367 -19.135  26.894  1.00  0.390          C  
ATOM   1858  C   LEU A 123      -0.861 -18.907  26.822  1.00  0.360          C  
ATOM   1859  O   LEU A 123      -0.134 -19.304  27.733  1.00  0.400          O  
ATOM   1860  CB  LEU A 123      -2.705 -20.330  25.987  1.00  0.550          C  
ATOM   1861  CG  LEU A 123      -4.141 -20.915  26.037  1.00  0.550          C  
ATOM   1862  CD1 LEU A 123      -4.270 -21.931  24.930  1.00  0.550          C  
ATOM   1863  CD2 LEU A 123      -4.407 -21.584  27.361  1.00  0.550          C  
ATOM   1864  H   LEU A 123      -3.760 -17.963  25.700  1.00  0.470          H  
ATOM   1865  HA  LEU A 123      -2.624 -19.360  27.923  1.00  0.470          H  
ATOM   1866 1HB  LEU A 123      -2.526 -20.025  24.969  1.00  0.660          H  
ATOM   1867 2HB  LEU A 123      -2.011 -21.142  26.217  1.00  0.660          H  
ATOM   1868  HG  LEU A 123      -4.871 -20.120  25.876  1.00  0.660          H  
ATOM   1869 1HD1 LEU A 123      -5.256 -22.354  24.949  1.00  0.660          H  
ATOM   1870 2HD1 LEU A 123      -4.098 -21.475  23.972  1.00  0.660          H  
ATOM   1871 3HD1 LEU A 123      -3.542 -22.704  25.087  1.00  0.660          H  
ATOM   1872 1HD2 LEU A 123      -5.414 -21.999  27.359  1.00  0.660          H  
ATOM   1873 2HD2 LEU A 123      -3.694 -22.383  27.507  1.00  0.660          H  
ATOM   1874 3HD2 LEU A 123      -4.316 -20.863  28.159  1.00  0.660          H  
ATOM   1875  N   LEU A 124      -0.392 -18.227  25.771  1.00  0.330          N  
ATOM   1876  CA  LEU A 124       1.036 -17.991  25.632  1.00  0.310          C  
ATOM   1877  C   LEU A 124       1.560 -17.107  26.751  1.00  0.310          C  
ATOM   1878  O   LEU A 124       2.637 -17.388  27.286  1.00  0.310          O  
ATOM   1879  CB  LEU A 124       1.345 -17.339  24.283  1.00  0.440          C  
ATOM   1880  CG  LEU A 124       1.110 -18.210  23.019  1.00  0.440          C  
ATOM   1881  CD1 LEU A 124       1.286 -17.355  21.833  1.00  0.440          C  
ATOM   1882  CD2 LEU A 124       2.054 -19.380  22.961  1.00  0.440          C  
ATOM   1883  H   LEU A 124      -1.044 -17.935  25.044  1.00  0.400          H  
ATOM   1884  HA  LEU A 124       1.551 -18.934  25.698  1.00  0.370          H  
ATOM   1885 1HB  LEU A 124       0.717 -16.452  24.186  1.00  0.530          H  
ATOM   1886 2HB  LEU A 124       2.386 -17.017  24.285  1.00  0.530          H  
ATOM   1887  HG  LEU A 124       0.095 -18.565  23.016  1.00  0.530          H  
ATOM   1888 1HD1 LEU A 124       1.094 -17.916  20.928  1.00  0.530          H  
ATOM   1889 2HD1 LEU A 124       0.584 -16.543  21.898  1.00  0.530          H  
ATOM   1890 3HD1 LEU A 124       2.298 -16.961  21.797  1.00  0.530          H  
ATOM   1891 1HD2 LEU A 124       1.852 -19.947  22.049  1.00  0.530          H  
ATOM   1892 2HD2 LEU A 124       3.067 -19.007  22.944  1.00  0.530          H  
ATOM   1893 3HD2 LEU A 124       1.920 -20.032  23.814  1.00  0.530          H  
ATOM   1894  N   ASP A 125       0.811 -16.063  27.145  1.00  0.360          N  
ATOM   1895  CA  ASP A 125       1.278 -15.225  28.246  1.00  0.390          C  
ATOM   1896  C   ASP A 125       1.381 -16.035  29.530  1.00  0.390          C  
ATOM   1897  O   ASP A 125       2.359 -15.898  30.270  1.00  0.390          O  
ATOM   1898  CB  ASP A 125       0.340 -14.046  28.514  1.00  0.530          C  
ATOM   1899  CG  ASP A 125       0.386 -12.911  27.501  1.00  0.530          C  
ATOM   1900  OD1 ASP A 125       1.303 -12.835  26.717  1.00  0.530          O  
ATOM   1901  OD2 ASP A 125      -0.523 -12.120  27.542  1.00  0.530          O  
ATOM   1902  H   ASP A 125      -0.047 -15.823  26.630  1.00  0.430          H  
ATOM   1903  HA  ASP A 125       2.267 -14.843  27.997  1.00  0.470          H  
ATOM   1904 1HB  ASP A 125      -0.686 -14.424  28.545  1.00  0.640          H  
ATOM   1905 2HB  ASP A 125       0.561 -13.634  29.500  1.00  0.640          H  
ATOM   1906  N   ARG A 126       0.394 -16.916  29.779  1.00  0.430          N  
ATOM   1907  CA  ARG A 126       0.414 -17.750  30.978  1.00  0.500          C  
ATOM   1908  C   ARG A 126       1.634 -18.661  31.000  1.00  0.440          C  
ATOM   1909  O   ARG A 126       2.310 -18.781  32.029  1.00  0.480          O  
ATOM   1910  CB  ARG A 126      -0.838 -18.611  31.064  1.00  0.670          C  
ATOM   1911  CG  ARG A 126      -2.124 -17.882  31.418  1.00  0.670          C  
ATOM   1912  CD  ARG A 126      -3.310 -18.756  31.218  1.00  0.670          C  
ATOM   1913  NE  ARG A 126      -3.262 -19.952  32.064  1.00  0.670          N  
ATOM   1914  CZ  ARG A 126      -4.028 -21.054  31.893  1.00  0.670          C  
ATOM   1915  NH1 ARG A 126      -4.916 -21.102  30.922  1.00  0.670          N  
ATOM   1916  NH2 ARG A 126      -3.882 -22.088  32.708  1.00  0.670          N  
ATOM   1917  H   ARG A 126      -0.409 -16.957  29.138  1.00  0.520          H  
ATOM   1918  HA  ARG A 126       0.452 -17.097  31.849  1.00  0.600          H  
ATOM   1919 1HB  ARG A 126      -1.001 -19.105  30.111  1.00  0.810          H  
ATOM   1920 2HB  ARG A 126      -0.681 -19.389  31.806  1.00  0.810          H  
ATOM   1921 1HG  ARG A 126      -2.094 -17.576  32.462  1.00  0.810          H  
ATOM   1922 2HG  ARG A 126      -2.231 -17.002  30.782  1.00  0.810          H  
ATOM   1923 1HD  ARG A 126      -4.211 -18.194  31.464  1.00  0.810          H  
ATOM   1924 2HD  ARG A 126      -3.346 -19.064  30.177  1.00  0.810          H  
ATOM   1925  HE  ARG A 126      -2.599 -19.959  32.829  1.00  0.810          H  
ATOM   1926 1HH1 ARG A 126      -5.036 -20.309  30.309  1.00  0.810          H  
ATOM   1927 2HH1 ARG A 126      -5.489 -21.925  30.797  1.00  0.810          H  
ATOM   1928 1HH2 ARG A 126      -3.200 -22.052  33.453  1.00  0.810          H  
ATOM   1929 2HH2 ARG A 126      -4.449 -22.915  32.587  1.00  0.810          H  
ATOM   1930  N   ILE A 127       1.953 -19.248  29.844  1.00  0.400          N  
ATOM   1931  CA  ILE A 127       3.097 -20.135  29.708  1.00  0.430          C  
ATOM   1932  C   ILE A 127       4.396 -19.411  29.986  1.00  0.410          C  
ATOM   1933  O   ILE A 127       5.260 -19.919  30.717  1.00  0.480          O  
ATOM   1934  CB  ILE A 127       3.161 -20.714  28.275  1.00  0.590          C  
ATOM   1935  CG1 ILE A 127       2.020 -21.685  28.036  1.00  0.590          C  
ATOM   1936  CG2 ILE A 127       4.477 -21.355  28.033  1.00  0.590          C  
ATOM   1937  CD1 ILE A 127       1.836 -22.029  26.584  1.00  0.590          C  
ATOM   1938  H   ILE A 127       1.323 -19.116  29.046  1.00  0.480          H  
ATOM   1939  HA  ILE A 127       2.993 -20.948  30.419  1.00  0.520          H  
ATOM   1940  HB  ILE A 127       3.036 -19.906  27.564  1.00  0.710          H  
ATOM   1941 1HG1 ILE A 127       2.215 -22.604  28.584  1.00  0.710          H  
ATOM   1942 2HG1 ILE A 127       1.101 -21.258  28.410  1.00  0.710          H  
ATOM   1943 1HG2 ILE A 127       4.544 -21.736  27.027  1.00  0.710          H  
ATOM   1944 2HG2 ILE A 127       5.261 -20.636  28.154  1.00  0.710          H  
ATOM   1945 3HG2 ILE A 127       4.608 -22.171  28.746  1.00  0.710          H  
ATOM   1946 1HD1 ILE A 127       1.029 -22.707  26.485  1.00  0.710          H  
ATOM   1947 2HD1 ILE A 127       1.610 -21.135  26.034  1.00  0.710          H  
ATOM   1948 3HD1 ILE A 127       2.714 -22.487  26.166  1.00  0.710          H  
ATOM   1949  N   ILE A 128       4.546 -18.235  29.385  1.00  0.380          N  
ATOM   1950  CA  ILE A 128       5.757 -17.477  29.540  1.00  0.450          C  
ATOM   1951  C   ILE A 128       5.961 -17.037  30.974  1.00  0.430          C  
ATOM   1952  O   ILE A 128       7.050 -17.247  31.519  1.00  0.510          O  
ATOM   1953  CB  ILE A 128       5.734 -16.254  28.595  1.00  0.600          C  
ATOM   1954  CG1 ILE A 128       5.832 -16.754  27.119  1.00  0.600          C  
ATOM   1955  CG2 ILE A 128       6.846 -15.273  28.947  1.00  0.600          C  
ATOM   1956  CD1 ILE A 128       5.528 -15.693  26.059  1.00  0.600          C  
ATOM   1957  H   ILE A 128       3.800 -17.887  28.774  1.00  0.460          H  
ATOM   1958  HA  ILE A 128       6.591 -18.110  29.258  1.00  0.540          H  
ATOM   1959  HB  ILE A 128       4.770 -15.749  28.692  1.00  0.720          H  
ATOM   1960 1HG1 ILE A 128       6.824 -17.144  26.950  1.00  0.720          H  
ATOM   1961 2HG1 ILE A 128       5.126 -17.571  26.987  1.00  0.720          H  
ATOM   1962 1HG2 ILE A 128       6.794 -14.431  28.282  1.00  0.720          H  
ATOM   1963 2HG2 ILE A 128       6.733 -14.912  29.967  1.00  0.720          H  
ATOM   1964 3HG2 ILE A 128       7.810 -15.757  28.851  1.00  0.720          H  
ATOM   1965 1HD1 ILE A 128       5.610 -16.142  25.068  1.00  0.720          H  
ATOM   1966 2HD1 ILE A 128       4.511 -15.319  26.205  1.00  0.720          H  
ATOM   1967 3HD1 ILE A 128       6.228 -14.872  26.130  1.00  0.720          H  
ATOM   1968  N   GLU A 129       4.951 -16.433  31.600  1.00  0.430          N  
ATOM   1969  CA  GLU A 129       5.131 -15.968  32.965  1.00  0.520          C  
ATOM   1970  C   GLU A 129       5.358 -17.115  33.947  1.00  0.570          C  
ATOM   1971  O   GLU A 129       6.181 -17.003  34.868  1.00  0.670          O  
ATOM   1972  CB  GLU A 129       3.943 -15.105  33.392  1.00  0.690          C  
ATOM   1973  CG  GLU A 129       3.891 -13.731  32.691  1.00  0.690          C  
ATOM   1974  CD  GLU A 129       2.714 -12.883  33.110  1.00  0.690          C  
ATOM   1975  OE1 GLU A 129       1.779 -13.416  33.647  1.00  0.690          O  
ATOM   1976  OE2 GLU A 129       2.774 -11.676  32.921  1.00  0.690          O  
ATOM   1977  H   GLU A 129       4.057 -16.282  31.116  1.00  0.520          H  
ATOM   1978  HA  GLU A 129       6.014 -15.334  32.985  1.00  0.620          H  
ATOM   1979 1HB  GLU A 129       3.013 -15.634  33.166  1.00  0.830          H  
ATOM   1980 2HB  GLU A 129       3.976 -14.939  34.463  1.00  0.830          H  
ATOM   1981 1HG  GLU A 129       4.813 -13.194  32.912  1.00  0.830          H  
ATOM   1982 2HG  GLU A 129       3.848 -13.893  31.613  1.00  0.830          H  
ATOM   1983  N   SER A 130       4.656 -18.235  33.758  1.00  0.590          N  
ATOM   1984  CA  SER A 130       4.793 -19.376  34.646  1.00  0.810          C  
ATOM   1985  C   SER A 130       6.201 -19.955  34.632  1.00  0.900          C  
ATOM   1986  O   SER A 130       6.776 -20.222  35.688  1.00  1.110          O  
ATOM   1987  CB  SER A 130       3.796 -20.449  34.258  1.00  1.050          C  
ATOM   1988  OG  SER A 130       3.899 -21.569  35.094  1.00  1.050          O  
ATOM   1989  H   SER A 130       3.965 -18.305  33.002  1.00  0.710          H  
ATOM   1990  HA  SER A 130       4.573 -19.049  35.661  1.00  0.970          H  
ATOM   1991 1HB  SER A 130       2.787 -20.042  34.311  1.00  1.260          H  
ATOM   1992 2HB  SER A 130       3.970 -20.745  33.220  1.00  1.260          H  
ATOM   1993  HG  SER A 130       3.242 -22.192  34.778  1.00  1.260          H  
ATOM   1994  N   ALA A 131       6.770 -20.155  33.436  1.00  0.860          N  
ATOM   1995  CA  ALA A 131       8.109 -20.722  33.340  1.00  1.080          C  
ATOM   1996  C   ALA A 131       9.212 -19.698  33.650  1.00  1.150          C  
ATOM   1997  O   ALA A 131      10.285 -20.063  34.136  1.00  1.470          O  
ATOM   1998  CB  ALA A 131       8.302 -21.313  31.966  1.00  1.420          C  
ATOM   1999  H   ALA A 131       6.248 -19.938  32.578  1.00  1.030          H  
ATOM   2000  HA  ALA A 131       8.184 -21.521  34.076  1.00  1.300          H  
ATOM   2001 1HB  ALA A 131       9.263 -21.784  31.899  1.00  1.710          H  
ATOM   2002 2HB  ALA A 131       7.526 -22.055  31.803  1.00  1.710          H  
ATOM   2003 3HB  ALA A 131       8.220 -20.526  31.217  1.00  1.710          H  
ATOM   2004  N   THR A 132       8.973 -18.420  33.341  1.00  0.990          N  
ATOM   2005  CA  THR A 132       9.965 -17.377  33.571  1.00  1.190          C  
ATOM   2006  C   THR A 132      10.232 -17.098  35.044  1.00  1.310          C  
ATOM   2007  O   THR A 132      11.401 -16.994  35.463  1.00  1.660          O  
ATOM   2008  CB  THR A 132       9.545 -16.057  32.867  1.00  1.590          C  
ATOM   2009  OG1 THR A 132       9.490 -16.285  31.437  1.00  1.590          O  
ATOM   2010  CG2 THR A 132      10.527 -14.919  33.177  1.00  1.590          C  
ATOM   2011  H   THR A 132       8.092 -18.153  32.903  1.00  1.190          H  
ATOM   2012  HA  THR A 132      10.899 -17.714  33.131  1.00  1.430          H  
ATOM   2013  HB  THR A 132       8.550 -15.768  33.210  1.00  1.900          H  
ATOM   2014  HG1 THR A 132       8.664 -16.792  31.255  1.00  1.900          H  
ATOM   2015 1HG2 THR A 132      10.209 -14.014  32.660  1.00  1.900          H  
ATOM   2016 2HG2 THR A 132      10.563 -14.722  34.246  1.00  1.900          H  
ATOM   2017 3HG2 THR A 132      11.485 -15.205  32.843  1.00  1.900          H  
ATOM   2018  N   ARG A 133       9.169 -16.938  35.823  1.00  1.240          N  
ATOM   2019  CA  ARG A 133       9.321 -16.580  37.217  1.00  1.600          C  
ATOM   2020  C   ARG A 133       9.861 -17.753  38.038  1.00  2.310          C  
ATOM   2021  O   ARG A 133       9.335 -18.852  37.919  1.00  2.900          O  
ATOM   2022  CB  ARG A 133       7.982 -16.147  37.765  1.00  2.100          C  
ATOM   2023  CG  ARG A 133       7.457 -14.856  37.165  1.00  2.100          C  
ATOM   2024  CD  ARG A 133       6.092 -14.557  37.627  1.00  2.100          C  
ATOM   2025  NE  ARG A 133       5.115 -15.525  37.101  1.00  2.100          N  
ATOM   2026  CZ  ARG A 133       3.822 -15.611  37.504  1.00  2.100          C  
ATOM   2027  NH1 ARG A 133       3.364 -14.795  38.438  1.00  2.100          N  
ATOM   2028  NH2 ARG A 133       3.005 -16.508  36.969  1.00  2.100          N  
ATOM   2029  H   ARG A 133       8.228 -17.054  35.430  1.00  1.490          H  
ATOM   2030  HA  ARG A 133       9.988 -15.735  37.235  1.00  1.920          H  
ATOM   2031 1HB  ARG A 133       7.248 -16.930  37.572  1.00  2.520          H  
ATOM   2032 2HB  ARG A 133       8.051 -16.018  38.844  1.00  2.520          H  
ATOM   2033 1HG  ARG A 133       8.111 -14.033  37.448  1.00  2.520          H  
ATOM   2034 2HG  ARG A 133       7.433 -14.946  36.077  1.00  2.520          H  
ATOM   2035 1HD  ARG A 133       6.068 -14.595  38.715  1.00  2.520          H  
ATOM   2036 2HD  ARG A 133       5.808 -13.562  37.286  1.00  2.520          H  
ATOM   2037  HE  ARG A 133       5.441 -16.177  36.358  1.00  2.520          H  
ATOM   2038 1HH1 ARG A 133       3.972 -14.107  38.854  1.00  2.520          H  
ATOM   2039 2HH1 ARG A 133       2.401 -14.857  38.737  1.00  2.520          H  
ATOM   2040 1HH2 ARG A 133       3.329 -17.145  36.252  1.00  2.520          H  
ATOM   2041 2HH2 ARG A 133       2.044 -16.558  37.275  1.00  2.520          H  
ATOM   2042  N   ASN A 134      10.853 -17.560  38.930  1.00  2.840          N  
ATOM   2043  CA  ASN A 134      11.587 -16.347  39.314  1.00  3.730          C  
ATOM   2044  C   ASN A 134      13.050 -16.401  38.874  1.00  3.940          C  
ATOM   2045  O   ASN A 134      13.922 -15.962  39.621  1.00  4.740          O  
ATOM   2046  CB  ASN A 134      11.518 -16.200  40.817  1.00  4.870          C  
ATOM   2047  CG  ASN A 134      12.167 -17.385  41.492  1.00  4.870          C  
ATOM   2048  OD1 ASN A 134      12.247 -18.480  40.880  1.00  4.870          O  
ATOM   2049  ND2 ASN A 134      12.613 -17.206  42.714  1.00  4.870          N  
ATOM   2050  H   ASN A 134      11.138 -18.383  39.455  1.00  3.410          H  
ATOM   2051  HA  ASN A 134      11.152 -15.464  38.872  1.00  4.480          H  
ATOM   2052 1HB  ASN A 134      12.027 -15.286  41.128  1.00  5.840          H  
ATOM   2053 2HB  ASN A 134      10.479 -16.129  41.135  1.00  5.840          H  
ATOM   2054 1HD2 ASN A 134      13.044 -17.960  43.209  1.00  5.840          H  
ATOM   2055 2HD2 ASN A 134      12.522 -16.312  43.151  1.00  5.840          H  
ATOM   2056  N   GLN A 135      13.336 -17.005  37.719  1.00  3.680          N  
ATOM   2057  CA  GLN A 135      14.735 -17.162  37.312  1.00  4.470          C  
ATOM   2058  C   GLN A 135      15.175 -16.262  36.155  1.00  5.060          C  
ATOM   2059  O   GLN A 135      16.358 -15.942  36.041  1.00  5.720          O  
ATOM   2060  CB  GLN A 135      15.003 -18.629  36.973  1.00  5.940          C  
ATOM   2061  CG  GLN A 135      14.754 -19.584  38.138  1.00  5.940          C  
ATOM   2062  CD  GLN A 135      15.675 -19.319  39.309  1.00  5.940          C  
ATOM   2063  OE1 GLN A 135      16.898 -19.277  39.142  1.00  5.940          O  
ATOM   2064  NE2 GLN A 135      15.107 -19.141  40.494  1.00  5.940          N  
ATOM   2065  H   GLN A 135      12.572 -17.300  37.105  1.00  4.420          H  
ATOM   2066  HA  GLN A 135      15.362 -16.903  38.163  1.00  5.360          H  
ATOM   2067 1HB  GLN A 135      14.380 -18.933  36.131  1.00  7.130          H  
ATOM   2068 2HB  GLN A 135      16.036 -18.744  36.679  1.00  7.130          H  
ATOM   2069 1HG  GLN A 135      13.727 -19.463  38.482  1.00  7.130          H  
ATOM   2070 2HG  GLN A 135      14.917 -20.605  37.799  1.00  7.130          H  
ATOM   2071 1HE2 GLN A 135      15.674 -18.959  41.296  1.00  7.130          H  
ATOM   2072 2HE2 GLN A 135      14.092 -19.181  40.595  1.00  7.130          H  
ATOM   2073  N   SER A 136      14.231 -15.856  35.302  1.00  5.250          N  
ATOM   2074  CA  SER A 136      14.521 -15.038  34.112  1.00  6.230          C  
ATOM   2075  C   SER A 136      15.582 -15.651  33.182  1.00  6.690          C  
ATOM   2076  O   SER A 136      16.486 -14.969  32.699  1.00  7.520          O  
ATOM   2077  CB  SER A 136      14.941 -13.626  34.503  1.00  8.330          C  
ATOM   2078  OG  SER A 136      13.914 -12.944  35.190  1.00  8.330          O  
ATOM   2079  H   SER A 136      13.272 -16.163  35.463  1.00  6.300          H  
ATOM   2080  HA  SER A 136      13.597 -14.947  33.565  1.00  7.480          H  
ATOM   2081 1HB  SER A 136      15.833 -13.662  35.124  1.00 10.000          H  
ATOM   2082 2HB  SER A 136      15.204 -13.071  33.601  1.00 10.000          H  
ATOM   2083  HG  SER A 136      14.273 -12.078  35.399  1.00 10.000          H  
ATOM   2084  N   LEU A 137      15.464 -16.950  32.933  1.00  6.430          N  
ATOM   2085  CA  LEU A 137      16.379 -17.684  32.065  1.00  7.140          C  
ATOM   2086  C   LEU A 137      15.682 -18.250  30.845  1.00  7.250          C  
ATOM   2087  O   LEU A 137      14.493 -18.571  30.906  1.00  6.880          O  
ATOM   2088  CB  LEU A 137      17.008 -18.843  32.841  1.00  9.710          C  
ATOM   2089  CG  LEU A 137      17.776 -18.484  34.117  1.00  9.710          C  
ATOM   2090  CD1 LEU A 137      18.188 -19.763  34.798  1.00  9.710          C  
ATOM   2091  CD2 LEU A 137      18.984 -17.624  33.799  1.00  9.710          C  
ATOM   2092  H   LEU A 137      14.688 -17.427  33.359  1.00  7.720          H  
ATOM   2093  HA  LEU A 137      17.150 -17.005  31.712  1.00  8.570          H  
ATOM   2094 1HB  LEU A 137      16.216 -19.511  33.138  1.00 11.650          H  
ATOM   2095 2HB  LEU A 137      17.682 -19.386  32.173  1.00 11.650          H  
ATOM   2096  HG  LEU A 137      17.134 -17.942  34.780  1.00 11.650          H  
ATOM   2097 1HD1 LEU A 137      18.720 -19.528  35.721  1.00 11.650          H  
ATOM   2098 2HD1 LEU A 137      17.304 -20.351  35.033  1.00 11.650          H  
ATOM   2099 3HD1 LEU A 137      18.841 -20.331  34.138  1.00 11.650          H  
ATOM   2100 1HD2 LEU A 137      19.506 -17.389  34.727  1.00 11.650          H  
ATOM   2101 2HD2 LEU A 137      19.654 -18.161  33.130  1.00 11.650          H  
ATOM   2102 3HD2 LEU A 137      18.668 -16.693  33.331  1.00 11.650          H  
ATOM   2103  N   THR A 138      16.431 -18.406  29.750  1.00  7.990          N  
ATOM   2104  CA  THR A 138      15.961 -19.062  28.525  1.00  8.290          C  
ATOM   2105  C   THR A 138      16.682 -20.401  28.378  1.00  8.340          C  
ATOM   2106  O   THR A 138      17.621 -20.688  29.139  1.00  8.730          O  
ATOM   2107  CB  THR A 138      16.157 -18.176  27.268  1.00 11.490          C  
ATOM   2108  OG1 THR A 138      17.545 -17.881  27.072  1.00 11.490          O  
ATOM   2109  CG2 THR A 138      15.374 -16.872  27.403  1.00 11.490          C  
ATOM   2110  H   THR A 138      17.391 -18.084  29.759  1.00  9.590          H  
ATOM   2111  HA  THR A 138      14.894 -19.270  28.614  1.00  9.950          H  
ATOM   2112  HB  THR A 138      15.790 -18.714  26.389  1.00 13.780          H  
ATOM   2113  HG1 THR A 138      17.641 -17.427  26.188  1.00 13.780          H  
ATOM   2114 1HG2 THR A 138      15.511 -16.267  26.508  1.00 13.780          H  
ATOM   2115 2HG2 THR A 138      14.326 -17.113  27.517  1.00 13.780          H  
ATOM   2116 3HG2 THR A 138      15.731 -16.320  28.266  1.00 13.780          H  
ATOM   2117  N   VAL A 139      16.229 -21.231  27.435  1.00  8.190          N  
ATOM   2118  CA  VAL A 139      16.842 -22.551  27.214  1.00  8.420          C  
ATOM   2119  C   VAL A 139      17.289 -22.749  25.758  1.00  8.750          C  
ATOM   2120  O   VAL A 139      16.575 -22.381  24.822  1.00  8.700          O  
ATOM   2121  CB  VAL A 139      15.837 -23.641  27.671  1.00 11.700          C  
ATOM   2122  CG1 VAL A 139      14.579 -23.544  26.883  1.00 11.700          C  
ATOM   2123  CG2 VAL A 139      16.419 -25.037  27.552  1.00 11.700          C  
ATOM   2124  H   VAL A 139      15.426 -20.920  26.859  1.00  9.830          H  
ATOM   2125  HA  VAL A 139      17.727 -22.631  27.846  1.00 10.100          H  
ATOM   2126  HB  VAL A 139      15.589 -23.459  28.708  1.00 14.040          H  
ATOM   2127 1HG1 VAL A 139      13.921 -24.263  27.243  1.00 14.040          H  
ATOM   2128 2HG1 VAL A 139      14.144 -22.575  27.012  1.00 14.040          H  
ATOM   2129 3HG1 VAL A 139      14.763 -23.718  25.841  1.00 14.040          H  
ATOM   2130 1HG2 VAL A 139      15.694 -25.772  27.911  1.00 14.040          H  
ATOM   2131 2HG2 VAL A 139      16.664 -25.267  26.522  1.00 14.040          H  
ATOM   2132 3HG2 VAL A 139      17.316 -25.104  28.168  1.00 14.040          H  
ATOM   2133  N   LYS A 140      18.462 -23.349  25.531  1.00  9.290          N  
ATOM   2134  CA  LYS A 140      18.888 -23.533  24.138  1.00  9.760          C  
ATOM   2135  C   LYS A 140      18.188 -24.751  23.535  1.00  9.580          C  
ATOM   2136  O   LYS A 140      18.793 -25.819  23.309  1.00  9.900          O  
ATOM   2137  CB  LYS A 140      20.409 -23.616  24.029  1.00 13.480          C  
ATOM   2138  CG  LYS A 140      21.115 -22.304  24.384  1.00 13.480          C  
ATOM   2139  CD  LYS A 140      22.636 -22.419  24.267  1.00 13.480          C  
ATOM   2140  CE  LYS A 140      23.326 -21.094  24.604  1.00 13.480          C  
ATOM   2141  NZ  LYS A 140      24.816 -21.194  24.515  1.00 13.480          N  
ATOM   2142  H   LYS A 140      19.034 -23.713  26.317  1.00 11.150          H  
ATOM   2143  HA  LYS A 140      18.572 -22.662  23.565  1.00 11.710          H  
ATOM   2144 1HB  LYS A 140      20.787 -24.374  24.697  1.00 16.170          H  
ATOM   2145 2HB  LYS A 140      20.685 -23.897  23.016  1.00 16.170          H  
ATOM   2146 1HG  LYS A 140      20.762 -21.517  23.715  1.00 16.170          H  
ATOM   2147 2HG  LYS A 140      20.854 -22.028  25.405  1.00 16.170          H  
ATOM   2148 1HD  LYS A 140      22.986 -23.180  24.963  1.00 16.170          H  
ATOM   2149 2HD  LYS A 140      22.906 -22.718  23.255  1.00 16.170          H  
ATOM   2150 1HE  LYS A 140      22.983 -20.327  23.911  1.00 16.170          H  
ATOM   2151 2HE  LYS A 140      23.055 -20.800  25.618  1.00 16.170          H  
ATOM   2152 1HZ  LYS A 140      25.228 -20.300  24.746  1.00 16.170          H  
ATOM   2153 2HZ  LYS A 140      25.149 -21.894  25.164  1.00 16.170          H  
ATOM   2154 3HZ  LYS A 140      25.084 -21.454  23.576  1.00 16.170          H  
ATOM   2155  N   LEU A 141      16.922 -24.533  23.168  1.00  9.310          N  
ATOM   2156  CA  LEU A 141      15.991 -25.593  22.776  1.00  9.250          C  
ATOM   2157  C   LEU A 141      16.224 -26.159  21.375  1.00  9.500          C  
ATOM   2158  O   LEU A 141      15.388 -26.066  20.471  1.00  9.780          O  
ATOM   2159  CB  LEU A 141      14.557 -25.020  22.838  1.00 12.970          C  
ATOM   2160  CG  LEU A 141      13.335 -25.984  22.609  1.00 12.970          C  
ATOM   2161  CD1 LEU A 141      13.255 -27.001  23.717  1.00 12.970          C  
ATOM   2162  CD2 LEU A 141      12.084 -25.166  22.574  1.00 12.970          C  
ATOM   2163  H   LEU A 141      16.575 -23.585  23.350  1.00 11.170          H  
ATOM   2164  HA  LEU A 141      16.096 -26.400  23.498  1.00 11.100          H  
ATOM   2165 1HB  LEU A 141      14.420 -24.558  23.804  1.00 15.570          H  
ATOM   2166 2HB  LEU A 141      14.483 -24.232  22.090  1.00 15.570          H  
ATOM   2167  HG  LEU A 141      13.435 -26.513  21.671  1.00 15.570          H  
ATOM   2168 1HD1 LEU A 141      12.392 -27.651  23.558  1.00 15.570          H  
ATOM   2169 2HD1 LEU A 141      14.155 -27.608  23.745  1.00 15.570          H  
ATOM   2170 3HD1 LEU A 141      13.142 -26.472  24.651  1.00 15.570          H  
ATOM   2171 1HD2 LEU A 141      11.254 -25.821  22.410  1.00 15.570          H  
ATOM   2172 2HD2 LEU A 141      11.971 -24.658  23.517  1.00 15.570          H  
ATOM   2173 3HD2 LEU A 141      12.134 -24.436  21.768  1.00 15.570          H  
ATOM   2174  N   ARG A 142      17.382 -26.782  21.237  1.00  9.620          N  
ATOM   2175  CA  ARG A 142      17.827 -27.476  20.062  1.00  9.890          C  
ATOM   2176  C   ARG A 142      18.487 -28.717  20.615  1.00  9.270          C  
ATOM   2177  O   ARG A 142      18.505 -29.778  19.990  1.00  9.500          O  
ATOM   2178  CB  ARG A 142      18.809 -26.638  19.247  1.00 13.740          C  
ATOM   2179  CG  ARG A 142      18.244 -25.331  18.636  1.00 13.740          C  
ATOM   2180  CD  ARG A 142      17.244 -25.588  17.551  1.00 13.740          C  
ATOM   2181  NE  ARG A 142      16.743 -24.346  16.943  1.00 13.740          N  
ATOM   2182  CZ  ARG A 142      15.675 -23.618  17.373  1.00 13.740          C  
ATOM   2183  NH1 ARG A 142      14.975 -23.976  18.437  1.00 13.740          N  
ATOM   2184  NH2 ARG A 142      15.324 -22.525  16.705  1.00 13.740          N  
ATOM   2185  H   ARG A 142      18.004 -26.778  22.039  1.00 11.540          H  
ATOM   2186  HA  ARG A 142      16.976 -27.769  19.451  1.00 11.870          H  
ATOM   2187 1HB  ARG A 142      19.636 -26.350  19.887  1.00 16.490          H  
ATOM   2188 2HB  ARG A 142      19.217 -27.241  18.438  1.00 16.490          H  
ATOM   2189 1HG  ARG A 142      17.766 -24.739  19.413  1.00 16.490          H  
ATOM   2190 2HG  ARG A 142      19.062 -24.756  18.206  1.00 16.490          H  
ATOM   2191 1HD  ARG A 142      17.716 -26.179  16.767  1.00 16.490          H  
ATOM   2192 2HD  ARG A 142      16.396 -26.137  17.945  1.00 16.490          H  
ATOM   2193  HE  ARG A 142      17.228 -24.013  16.121  1.00 16.490          H  
ATOM   2194 1HH1 ARG A 142      15.218 -24.818  18.989  1.00 16.490          H  
ATOM   2195 2HH1 ARG A 142      14.185 -23.421  18.729  1.00 16.490          H  
ATOM   2196 1HH2 ARG A 142      15.847 -22.241  15.888  1.00 16.490          H  
ATOM   2197 2HH2 ARG A 142      14.529 -21.979  17.010  1.00 16.490          H  
ATOM   2198  N   PHE A 143      19.087 -28.538  21.797  1.00  8.710          N  
ATOM   2199  CA  PHE A 143      19.827 -29.627  22.450  1.00  8.230          C  
ATOM   2200  C   PHE A 143      19.758 -29.611  23.982  1.00  8.060          C  
ATOM   2201  O   PHE A 143      20.085 -30.603  24.637  1.00  8.280          O  
ATOM   2202  CB  PHE A 143      21.302 -29.574  22.054  1.00 11.710          C  
ATOM   2203  CG  PHE A 143      21.989 -28.354  22.596  1.00 11.710          C  
ATOM   2204  CD1 PHE A 143      22.595 -28.377  23.851  1.00 11.710          C  
ATOM   2205  CD2 PHE A 143      22.017 -27.181  21.871  1.00 11.710          C  
ATOM   2206  CE1 PHE A 143      23.199 -27.257  24.357  1.00 11.710          C  
ATOM   2207  CE2 PHE A 143      22.623 -26.063  22.377  1.00 11.710          C  
ATOM   2208  CZ  PHE A 143      23.213 -26.103  23.623  1.00 11.710          C  
ATOM   2209  H   PHE A 143      19.003 -27.616  22.240  1.00 10.450          H  
ATOM   2210  HA  PHE A 143      19.405 -30.572  22.105  1.00  9.880          H  
ATOM   2211 1HB  PHE A 143      21.816 -30.457  22.430  1.00 14.060          H  
ATOM   2212 2HB  PHE A 143      21.390 -29.572  20.970  1.00 14.060          H  
ATOM   2213  HD1 PHE A 143      22.580 -29.301  24.436  1.00 14.060          H  
ATOM   2214  HD2 PHE A 143      21.552 -27.152  20.890  1.00 14.060          H  
ATOM   2215  HE1 PHE A 143      23.666 -27.285  25.343  1.00 14.060          H  
ATOM   2216  HE2 PHE A 143      22.641 -25.143  21.794  1.00 14.060          H  
ATOM   2217  HZ  PHE A 143      23.692 -25.221  24.022  1.00 14.060          H  
ATOM   2218  N   ASP A 144      19.386 -28.470  24.555  1.00  7.860          N  
ATOM   2219  CA  ASP A 144      19.462 -28.235  25.986  1.00  7.880          C  
ATOM   2220  C   ASP A 144      18.276 -28.791  26.756  1.00  7.200          C  
ATOM   2221  O   ASP A 144      17.165 -28.272  26.677  1.00  7.480          O  
ATOM   2222  CB  ASP A 144      19.575 -26.737  26.197  1.00 11.020          C  
ATOM   2223  CG  ASP A 144      19.779 -26.254  27.571  1.00 11.020          C  
ATOM   2224  OD1 ASP A 144      19.768 -27.050  28.510  1.00 11.020          O  
ATOM   2225  OD2 ASP A 144      19.888 -25.018  27.698  1.00 11.020          O  
ATOM   2226  H   ASP A 144      19.108 -27.679  23.987  1.00  9.430          H  
ATOM   2227  HA  ASP A 144      20.368 -28.713  26.358  1.00  9.460          H  
ATOM   2228 1HB  ASP A 144      20.394 -26.383  25.585  1.00 13.230          H  
ATOM   2229 2HB  ASP A 144      18.678 -26.285  25.822  1.00 13.230          H  
ATOM   2230  N   ALA A 145      18.510 -29.887  27.466  1.00  6.600          N  
ATOM   2231  CA  ALA A 145      17.472 -30.575  28.225  1.00  6.240          C  
ATOM   2232  C   ALA A 145      17.281 -29.981  29.629  1.00  5.630          C  
ATOM   2233  O   ALA A 145      16.480 -30.497  30.418  1.00  5.590          O  
ATOM   2234  CB  ALA A 145      17.804 -32.050  28.342  1.00  8.880          C  
ATOM   2235  H   ALA A 145      19.451 -30.258  27.462  1.00  7.920          H  
ATOM   2236  HA  ALA A 145      16.541 -30.471  27.680  1.00  7.490          H  
ATOM   2237 1HB  ALA A 145      17.003 -32.559  28.879  1.00 10.660          H  
ATOM   2238 2HB  ALA A 145      17.906 -32.478  27.345  1.00 10.660          H  
ATOM   2239 3HB  ALA A 145      18.738 -32.166  28.886  1.00 10.660          H  
ATOM   2240  N   ASP A 146      18.073 -28.964  29.976  1.00  5.490          N  
ATOM   2241  CA  ASP A 146      18.020 -28.377  31.307  1.00  5.330          C  
ATOM   2242  C   ASP A 146      16.794 -27.497  31.465  1.00  4.620          C  
ATOM   2243  O   ASP A 146      16.169 -27.084  30.491  1.00  4.650          O  
ATOM   2244  CB  ASP A 146      19.291 -27.572  31.608  1.00  7.530          C  
ATOM   2245  CG  ASP A 146      19.506 -27.287  33.125  1.00  7.530          C  
ATOM   2246  OD1 ASP A 146      18.649 -27.666  33.915  1.00  7.530          O  
ATOM   2247  OD2 ASP A 146      20.490 -26.672  33.470  1.00  7.530          O  
ATOM   2248  H   ASP A 146      18.709 -28.528  29.289  1.00  6.590          H  
ATOM   2249  HA  ASP A 146      17.951 -29.185  32.036  1.00  6.400          H  
ATOM   2250 1HB  ASP A 146      20.156 -28.107  31.219  1.00  9.030          H  
ATOM   2251 2HB  ASP A 146      19.241 -26.619  31.068  1.00  9.030          H  
ATOM   2252  N   ARG A 147      16.417 -27.235  32.707  1.00  4.350          N  
ATOM   2253  CA  ARG A 147      15.324 -26.321  32.988  1.00  4.020          C  
ATOM   2254  C   ARG A 147      14.107 -26.662  32.146  1.00  3.300          C  
ATOM   2255  O   ARG A 147      13.632 -25.824  31.368  1.00  3.260          O  
ATOM   2256  CB  ARG A 147      15.771 -24.885  32.770  1.00  5.760          C  
ATOM   2257  CG  ARG A 147      16.936 -24.486  33.666  1.00  5.760          C  
ATOM   2258  CD  ARG A 147      17.371 -23.066  33.539  1.00  5.760          C  
ATOM   2259  NE  ARG A 147      17.853 -22.728  32.197  1.00  5.760          N  
ATOM   2260  CZ  ARG A 147      19.077 -23.018  31.703  1.00  5.760          C  
ATOM   2261  NH1 ARG A 147      19.955 -23.700  32.426  1.00  5.760          N  
ATOM   2262  NH2 ARG A 147      19.392 -22.616  30.476  1.00  5.760          N  
ATOM   2263  H   ARG A 147      16.997 -27.620  33.453  1.00  5.220          H  
ATOM   2264  HA  ARG A 147      15.054 -26.429  34.039  1.00  4.820          H  
ATOM   2265 1HB  ARG A 147      16.069 -24.744  31.732  1.00  6.910          H  
ATOM   2266 2HB  ARG A 147      14.947 -24.215  32.980  1.00  6.910          H  
ATOM   2267 1HG  ARG A 147      16.653 -24.654  34.702  1.00  6.910          H  
ATOM   2268 2HG  ARG A 147      17.779 -25.115  33.433  1.00  6.910          H  
ATOM   2269 1HD  ARG A 147      16.523 -22.420  33.763  1.00  6.910          H  
ATOM   2270 2HD  ARG A 147      18.166 -22.867  34.253  1.00  6.910          H  
ATOM   2271  HE  ARG A 147      17.225 -22.206  31.592  1.00  6.910          H  
ATOM   2272 1HH1 ARG A 147      19.723 -24.021  33.361  1.00  6.910          H  
ATOM   2273 2HH1 ARG A 147      20.862 -23.931  32.043  1.00  6.910          H  
ATOM   2274 1HH2 ARG A 147      18.717 -22.062  29.916  1.00  6.910          H  
ATOM   2275 2HH2 ARG A 147      20.295 -22.840  30.084  1.00  6.910          H  
ATOM   2276  N   SER A 148      13.556 -27.860  32.372  1.00  3.070          N  
ATOM   2277  CA  SER A 148      12.447 -28.417  31.595  1.00  2.770          C  
ATOM   2278  C   SER A 148      11.195 -27.534  31.597  1.00  2.130          C  
ATOM   2279  O   SER A 148      10.301 -27.697  30.751  1.00  2.160          O  
ATOM   2280  CB  SER A 148      12.098 -29.788  32.129  1.00  4.000          C  
ATOM   2281  OG  SER A 148      11.575 -29.701  33.425  1.00  4.000          O  
ATOM   2282  H   SER A 148      14.008 -28.461  33.048  1.00  3.680          H  
ATOM   2283  HA  SER A 148      12.801 -28.545  30.580  1.00  3.320          H  
ATOM   2284 1HB  SER A 148      11.371 -30.260  31.468  1.00  4.800          H  
ATOM   2285 2HB  SER A 148      12.992 -30.413  32.134  1.00  4.800          H  
ATOM   2286  HG  SER A 148      11.365 -30.604  33.689  1.00  4.800          H  
ATOM   2287  N   ALA A 149      11.099 -26.626  32.573  1.00  2.030          N  
ATOM   2288  CA  ALA A 149      10.003 -25.667  32.636  1.00  1.980          C  
ATOM   2289  C   ALA A 149      10.064 -24.716  31.441  1.00  1.730          C  
ATOM   2290  O   ALA A 149       9.034 -24.327  30.881  1.00  1.710          O  
ATOM   2291  CB  ALA A 149      10.070 -24.852  33.914  1.00  2.790          C  
ATOM   2292  H   ALA A 149      11.841 -26.597  33.256  1.00  2.440          H  
ATOM   2293  HA  ALA A 149       9.062 -26.216  32.596  1.00  2.380          H  
ATOM   2294 1HB  ALA A 149       9.237 -24.149  33.943  1.00  3.350          H  
ATOM   2295 2HB  ALA A 149      10.014 -25.521  34.771  1.00  3.350          H  
ATOM   2296 3HB  ALA A 149      11.010 -24.301  33.941  1.00  3.350          H  
ATOM   2297  N   LEU A 150      11.292 -24.353  31.046  1.00  1.820          N  
ATOM   2298  CA  LEU A 150      11.523 -23.386  29.991  1.00  1.770          C  
ATOM   2299  C   LEU A 150      11.458 -24.118  28.692  1.00  1.380          C  
ATOM   2300  O   LEU A 150      10.990 -23.596  27.687  1.00  1.230          O  
ATOM   2301  CB  LEU A 150      12.919 -22.801  30.114  1.00  2.500          C  
ATOM   2302  CG  LEU A 150      13.272 -22.068  31.394  1.00  2.500          C  
ATOM   2303  CD1 LEU A 150      14.715 -21.696  31.278  1.00  2.500          C  
ATOM   2304  CD2 LEU A 150      12.393 -20.851  31.617  1.00  2.500          C  
ATOM   2305  H   LEU A 150      12.115 -24.755  31.494  1.00  2.180          H  
ATOM   2306  HA  LEU A 150      10.758 -22.616  30.012  1.00  2.120          H  
ATOM   2307 1HB  LEU A 150      13.630 -23.618  30.014  1.00  3.000          H  
ATOM   2308 2HB  LEU A 150      13.081 -22.112  29.282  1.00  3.000          H  
ATOM   2309  HG  LEU A 150      13.161 -22.739  32.241  1.00  3.000          H  
ATOM   2310 1HD1 LEU A 150      15.027 -21.197  32.178  1.00  3.000          H  
ATOM   2311 2HD1 LEU A 150      15.300 -22.582  31.123  1.00  3.000          H  
ATOM   2312 3HD1 LEU A 150      14.841 -21.043  30.438  1.00  3.000          H  
ATOM   2313 1HD2 LEU A 150      12.695 -20.346  32.538  1.00  3.000          H  
ATOM   2314 2HD2 LEU A 150      12.501 -20.166  30.781  1.00  3.000          H  
ATOM   2315 3HD2 LEU A 150      11.370 -21.149  31.705  1.00  3.000          H  
ATOM   2316  N   LEU A 151      11.934 -25.357  28.731  1.00  1.430          N  
ATOM   2317  CA  LEU A 151      11.947 -26.237  27.580  1.00  1.480          C  
ATOM   2318  C   LEU A 151      10.517 -26.357  27.121  1.00  1.170          C  
ATOM   2319  O   LEU A 151      10.205 -26.113  25.953  1.00  1.530          O  
ATOM   2320  CB  LEU A 151      12.516 -27.591  28.004  1.00  2.050          C  
ATOM   2321  CG  LEU A 151      12.839 -28.659  26.963  1.00  2.050          C  
ATOM   2322  CD1 LEU A 151      13.889 -29.568  27.576  1.00  2.050          C  
ATOM   2323  CD2 LEU A 151      11.577 -29.454  26.554  1.00  2.050          C  
ATOM   2324  H   LEU A 151      12.350 -25.667  29.612  1.00  1.720          H  
ATOM   2325  HA  LEU A 151      12.534 -25.811  26.777  1.00  1.780          H  
ATOM   2326 1HB  LEU A 151      13.428 -27.401  28.581  1.00  2.460          H  
ATOM   2327 2HB  LEU A 151      11.789 -28.042  28.655  1.00  2.460          H  
ATOM   2328  HG  LEU A 151      13.275 -28.209  26.109  1.00  2.460          H  
ATOM   2329 1HD1 LEU A 151      14.177 -30.331  26.856  1.00  2.460          H  
ATOM   2330 2HD1 LEU A 151      14.767 -28.965  27.840  1.00  2.460          H  
ATOM   2331 3HD1 LEU A 151      13.498 -30.045  28.472  1.00  2.460          H  
ATOM   2332 1HD2 LEU A 151      11.859 -30.217  25.830  1.00  2.460          H  
ATOM   2333 2HD2 LEU A 151      11.142 -29.931  27.432  1.00  2.460          H  
ATOM   2334 3HD2 LEU A 151      10.838 -28.805  26.099  1.00  2.460          H  
ATOM   2335  N   THR A 152       9.633 -26.688  28.065  1.00  0.940          N  
ATOM   2336  CA  THR A 152       8.233 -26.831  27.770  1.00  0.880          C  
ATOM   2337  C   THR A 152       7.664 -25.517  27.279  1.00  0.710          C  
ATOM   2338  O   THR A 152       6.992 -25.477  26.249  1.00  0.650          O  
ATOM   2339  CB  THR A 152       7.439 -27.266  29.024  1.00  1.260          C  
ATOM   2340  OG1 THR A 152       7.922 -28.537  29.492  1.00  1.260          O  
ATOM   2341  CG2 THR A 152       5.947 -27.389  28.663  1.00  1.260          C  
ATOM   2342  H   THR A 152       9.946 -26.893  29.014  1.00  1.130          H  
ATOM   2343  HA  THR A 152       8.117 -27.580  26.989  1.00  1.060          H  
ATOM   2344  HB  THR A 152       7.567 -26.526  29.818  1.00  1.510          H  
ATOM   2345  HG1 THR A 152       8.793 -28.404  29.938  1.00  1.510          H  
ATOM   2346 1HG2 THR A 152       5.388 -27.701  29.543  1.00  1.510          H  
ATOM   2347 2HG2 THR A 152       5.564 -26.433  28.323  1.00  1.510          H  
ATOM   2348 3HG2 THR A 152       5.820 -28.126  27.875  1.00  1.510          H  
ATOM   2349  N   ALA A 153       7.936 -24.419  27.990  1.00  0.730          N  
ATOM   2350  CA  ALA A 153       7.354 -23.151  27.604  1.00  0.740          C  
ATOM   2351  C   ALA A 153       7.723 -22.670  26.210  1.00  0.640          C  
ATOM   2352  O   ALA A 153       6.848 -22.211  25.460  1.00  0.600          O  
ATOM   2353  CB  ALA A 153       7.801 -22.103  28.596  1.00  1.030          C  
ATOM   2354  H   ALA A 153       8.490 -24.469  28.851  1.00  0.880          H  
ATOM   2355  HA  ALA A 153       6.282 -23.279  27.630  1.00  0.890          H  
ATOM   2356 1HB  ALA A 153       7.367 -21.147  28.375  1.00  1.240          H  
ATOM   2357 2HB  ALA A 153       7.496 -22.428  29.570  1.00  1.240          H  
ATOM   2358 3HB  ALA A 153       8.881 -22.013  28.557  1.00  1.240          H  
ATOM   2359  N   GLU A 154       8.997 -22.782  25.845  1.00  0.680          N  
ATOM   2360  CA  GLU A 154       9.417 -22.322  24.542  1.00  0.710          C  
ATOM   2361  C   GLU A 154       8.929 -23.285  23.478  1.00  0.560          C  
ATOM   2362  O   GLU A 154       8.581 -22.862  22.374  1.00  0.600          O  
ATOM   2363  CB  GLU A 154      10.931 -22.117  24.494  1.00  0.980          C  
ATOM   2364  CG  GLU A 154      11.452 -20.934  25.348  1.00  0.980          C  
ATOM   2365  CD  GLU A 154      12.948 -20.777  25.238  1.00  0.980          C  
ATOM   2366  OE1 GLU A 154      13.455 -21.036  24.182  1.00  0.980          O  
ATOM   2367  OE2 GLU A 154      13.590 -20.409  26.215  1.00  0.980          O  
ATOM   2368  H   GLU A 154       9.687 -23.163  26.496  1.00  0.820          H  
ATOM   2369  HA  GLU A 154       8.953 -21.356  24.358  1.00  0.850          H  
ATOM   2370 1HB  GLU A 154      11.413 -23.003  24.895  1.00  1.180          H  
ATOM   2371 2HB  GLU A 154      11.259 -21.989  23.463  1.00  1.180          H  
ATOM   2372 1HG  GLU A 154      10.967 -20.014  25.028  1.00  1.180          H  
ATOM   2373 2HG  GLU A 154      11.183 -21.116  26.390  1.00  1.180          H  
ATOM   2374  N   ARG A 155       8.910 -24.586  23.786  1.00  0.510          N  
ATOM   2375  CA  ARG A 155       8.442 -25.587  22.851  1.00  0.530          C  
ATOM   2376  C   ARG A 155       6.977 -25.379  22.505  1.00  0.440          C  
ATOM   2377  O   ARG A 155       6.612 -25.413  21.324  1.00  0.430          O  
ATOM   2378  CB  ARG A 155       8.659 -26.974  23.433  1.00  0.730          C  
ATOM   2379  CG  ARG A 155       8.241 -28.135  22.571  1.00  0.730          C  
ATOM   2380  CD  ARG A 155       8.540 -29.422  23.247  1.00  0.730          C  
ATOM   2381  NE  ARG A 155       7.769 -29.579  24.482  1.00  0.730          N  
ATOM   2382  CZ  ARG A 155       8.003 -30.509  25.436  1.00  0.730          C  
ATOM   2383  NH1 ARG A 155       8.981 -31.384  25.295  1.00  0.730          N  
ATOM   2384  NH2 ARG A 155       7.243 -30.547  26.518  1.00  0.730          N  
ATOM   2385  H   ARG A 155       9.258 -24.916  24.693  1.00  0.610          H  
ATOM   2386  HA  ARG A 155       9.020 -25.500  21.934  1.00  0.640          H  
ATOM   2387 1HB  ARG A 155       9.710 -27.110  23.666  1.00  0.880          H  
ATOM   2388 2HB  ARG A 155       8.119 -27.044  24.373  1.00  0.880          H  
ATOM   2389 1HG  ARG A 155       7.167 -28.089  22.383  1.00  0.880          H  
ATOM   2390 2HG  ARG A 155       8.781 -28.100  21.625  1.00  0.880          H  
ATOM   2391 1HD  ARG A 155       8.297 -30.249  22.579  1.00  0.880          H  
ATOM   2392 2HD  ARG A 155       9.602 -29.448  23.496  1.00  0.880          H  
ATOM   2393  HE  ARG A 155       7.004 -28.934  24.637  1.00  0.880          H  
ATOM   2394 1HH1 ARG A 155       9.565 -31.369  24.472  1.00  0.880          H  
ATOM   2395 2HH1 ARG A 155       9.148 -32.076  26.012  1.00  0.880          H  
ATOM   2396 1HH2 ARG A 155       6.492 -29.882  26.633  1.00  0.880          H  
ATOM   2397 2HH2 ARG A 155       7.412 -31.236  27.236  1.00  0.880          H  
ATOM   2398  N   LEU A 156       6.127 -25.166  23.525  1.00  0.420          N  
ATOM   2399  CA  LEU A 156       4.707 -24.975  23.276  1.00  0.420          C  
ATOM   2400  C   LEU A 156       4.456 -23.724  22.475  1.00  0.390          C  
ATOM   2401  O   LEU A 156       3.663 -23.732  21.523  1.00  0.410          O  
ATOM   2402  CB  LEU A 156       3.937 -24.809  24.600  1.00  0.590          C  
ATOM   2403  CG  LEU A 156       3.773 -26.019  25.529  1.00  0.590          C  
ATOM   2404  CD1 LEU A 156       3.150 -25.538  26.853  1.00  0.590          C  
ATOM   2405  CD2 LEU A 156       2.893 -27.046  24.889  1.00  0.590          C  
ATOM   2406  H   LEU A 156       6.480 -25.165  24.487  1.00  0.500          H  
ATOM   2407  HA  LEU A 156       4.335 -25.823  22.708  1.00  0.500          H  
ATOM   2408 1HB  LEU A 156       4.467 -24.051  25.183  1.00  0.710          H  
ATOM   2409 2HB  LEU A 156       2.955 -24.426  24.380  1.00  0.710          H  
ATOM   2410  HG  LEU A 156       4.744 -26.456  25.741  1.00  0.710          H  
ATOM   2411 1HD1 LEU A 156       3.031 -26.385  27.534  1.00  0.710          H  
ATOM   2412 2HD1 LEU A 156       3.800 -24.794  27.313  1.00  0.710          H  
ATOM   2413 3HD1 LEU A 156       2.172 -25.097  26.661  1.00  0.710          H  
ATOM   2414 1HD2 LEU A 156       2.786 -27.888  25.572  1.00  0.710          H  
ATOM   2415 2HD2 LEU A 156       1.916 -26.604  24.685  1.00  0.710          H  
ATOM   2416 3HD2 LEU A 156       3.333 -27.397  23.961  1.00  0.710          H  
ATOM   2417  N   ALA A 157       5.130 -22.637  22.857  1.00  0.420          N  
ATOM   2418  CA  ALA A 157       4.948 -21.387  22.170  1.00  0.470          C  
ATOM   2419  C   ALA A 157       5.451 -21.437  20.744  1.00  0.430          C  
ATOM   2420  O   ALA A 157       4.747 -21.005  19.835  1.00  0.450          O  
ATOM   2421  CB  ALA A 157       5.647 -20.288  22.935  1.00  0.640          C  
ATOM   2422  H   ALA A 157       5.754 -22.675  23.671  1.00  0.500          H  
ATOM   2423  HA  ALA A 157       3.887 -21.189  22.129  1.00  0.560          H  
ATOM   2424 1HB  ALA A 157       5.497 -19.331  22.437  1.00  0.770          H  
ATOM   2425 2HB  ALA A 157       5.254 -20.240  23.953  1.00  0.770          H  
ATOM   2426 3HB  ALA A 157       6.692 -20.532  22.966  1.00  0.770          H  
ATOM   2427  N   ASP A 158       6.613 -22.045  20.504  1.00  0.430          N  
ATOM   2428  CA  ASP A 158       7.141 -22.073  19.154  1.00  0.470          C  
ATOM   2429  C   ASP A 158       6.248 -22.924  18.273  1.00  0.440          C  
ATOM   2430  O   ASP A 158       5.819 -22.482  17.205  1.00  0.470          O  
ATOM   2431  CB  ASP A 158       8.576 -22.615  19.139  1.00  0.640          C  
ATOM   2432  CG  ASP A 158       9.295 -22.440  17.781  1.00  0.640          C  
ATOM   2433  OD1 ASP A 158       9.587 -21.320  17.429  1.00  0.640          O  
ATOM   2434  OD2 ASP A 158       9.534 -23.426  17.110  1.00  0.640          O  
ATOM   2435  H   ASP A 158       7.184 -22.427  21.260  1.00  0.520          H  
ATOM   2436  HA  ASP A 158       7.149 -21.059  18.760  1.00  0.560          H  
ATOM   2437 1HB  ASP A 158       9.156 -22.116  19.914  1.00  0.770          H  
ATOM   2438 2HB  ASP A 158       8.557 -23.675  19.395  1.00  0.770          H  
ATOM   2439  N   ALA A 159       5.883 -24.129  18.730  1.00  0.480          N  
ATOM   2440  CA  ALA A 159       5.065 -24.979  17.883  1.00  0.620          C  
ATOM   2441  C   ALA A 159       3.757 -24.290  17.521  1.00  0.600          C  
ATOM   2442  O   ALA A 159       3.344 -24.307  16.354  1.00  0.640          O  
ATOM   2443  CB  ALA A 159       4.782 -26.283  18.599  1.00  0.810          C  
ATOM   2444  H   ALA A 159       6.213 -24.477  19.635  1.00  0.580          H  
ATOM   2445  HA  ALA A 159       5.614 -25.177  16.965  1.00  0.740          H  
ATOM   2446 1HB  ALA A 159       4.186 -26.929  17.961  1.00  0.970          H  
ATOM   2447 2HB  ALA A 159       5.726 -26.771  18.841  1.00  0.970          H  
ATOM   2448 3HB  ALA A 159       4.237 -26.071  19.522  1.00  0.970          H  
ATOM   2449  N   TYR A 160       3.132 -23.626  18.494  1.00  0.580          N  
ATOM   2450  CA  TYR A 160       1.904 -22.916  18.230  1.00  0.600          C  
ATOM   2451  C   TYR A 160       2.077 -21.844  17.168  1.00  0.480          C  
ATOM   2452  O   TYR A 160       1.302 -21.766  16.204  1.00  0.530          O  
ATOM   2453  CB  TYR A 160       1.367 -22.294  19.500  1.00  0.830          C  
ATOM   2454  CG  TYR A 160       0.246 -21.459  19.194  1.00  0.830          C  
ATOM   2455  CD1 TYR A 160      -0.948 -22.039  18.938  1.00  0.830          C  
ATOM   2456  CD2 TYR A 160       0.402 -20.099  19.137  1.00  0.830          C  
ATOM   2457  CE1 TYR A 160      -1.992 -21.277  18.602  1.00  0.830          C  
ATOM   2458  CE2 TYR A 160      -0.645 -19.336  18.808  1.00  0.830          C  
ATOM   2459  CZ  TYR A 160      -1.841 -19.934  18.527  1.00  0.830          C  
ATOM   2460  OH  TYR A 160      -2.931 -19.180  18.179  1.00  0.830          O  
ATOM   2461  H   TYR A 160       3.493 -23.633  19.456  1.00  0.700          H  
ATOM   2462  HA  TYR A 160       1.175 -23.634  17.857  1.00  0.720          H  
ATOM   2463 1HB  TYR A 160       1.049 -23.077  20.181  1.00  1.000          H  
ATOM   2464 2HB  TYR A 160       2.137 -21.700  19.995  1.00  1.000          H  
ATOM   2465  HD1 TYR A 160      -1.051 -23.120  18.993  1.00  1.000          H  
ATOM   2466  HD2 TYR A 160       1.362 -19.645  19.349  1.00  1.000          H  
ATOM   2467  HE1 TYR A 160      -2.953 -21.724  18.383  1.00  1.000          H  
ATOM   2468  HE2 TYR A 160      -0.541 -18.246  18.756  1.00  1.000          H  
ATOM   2469  HH  TYR A 160      -3.704 -19.751  18.083  1.00  1.000          H  
ATOM   2470  N   LEU A 161       3.090 -21.003  17.364  1.00  0.360          N  
ATOM   2471  CA  LEU A 161       3.363 -19.883  16.496  1.00  0.370          C  
ATOM   2472  C   LEU A 161       3.682 -20.334  15.080  1.00  0.340          C  
ATOM   2473  O   LEU A 161       3.245 -19.701  14.115  1.00  0.350          O  
ATOM   2474  CB  LEU A 161       4.498 -19.082  17.119  1.00  0.510          C  
ATOM   2475  CG  LEU A 161       4.110 -18.342  18.452  1.00  0.510          C  
ATOM   2476  CD1 LEU A 161       5.356 -17.870  19.137  1.00  0.510          C  
ATOM   2477  CD2 LEU A 161       3.189 -17.150  18.156  1.00  0.510          C  
ATOM   2478  H   LEU A 161       3.691 -21.137  18.186  1.00  0.430          H  
ATOM   2479  HA  LEU A 161       2.482 -19.266  16.466  1.00  0.440          H  
ATOM   2480 1HB  LEU A 161       5.319 -19.768  17.339  1.00  0.620          H  
ATOM   2481 2HB  LEU A 161       4.845 -18.340  16.400  1.00  0.620          H  
ATOM   2482  HG  LEU A 161       3.595 -19.022  19.115  1.00  0.620          H  
ATOM   2483 1HD1 LEU A 161       5.091 -17.371  20.067  1.00  0.620          H  
ATOM   2484 2HD1 LEU A 161       5.976 -18.724  19.353  1.00  0.620          H  
ATOM   2485 3HD1 LEU A 161       5.893 -17.198  18.512  1.00  0.620          H  
ATOM   2486 1HD2 LEU A 161       2.943 -16.661  19.089  1.00  0.620          H  
ATOM   2487 2HD2 LEU A 161       3.692 -16.450  17.503  1.00  0.620          H  
ATOM   2488 3HD2 LEU A 161       2.274 -17.472  17.694  1.00  0.620          H  
ATOM   2489  N   ASN A 162       4.404 -21.445  14.935  1.00  0.420          N  
ATOM   2490  CA  ASN A 162       4.737 -21.938  13.609  1.00  0.540          C  
ATOM   2491  C   ASN A 162       3.477 -22.362  12.855  1.00  0.520          C  
ATOM   2492  O   ASN A 162       3.305 -22.025  11.671  1.00  0.560          O  
ATOM   2493  CB  ASN A 162       5.678 -23.117  13.745  1.00  0.710          C  
ATOM   2494  CG  ASN A 162       7.066 -22.736  14.218  1.00  0.710          C  
ATOM   2495  OD1 ASN A 162       7.607 -21.643  13.957  1.00  0.710          O  
ATOM   2496  ND2 ASN A 162       7.633 -23.645  14.968  1.00  0.710          N  
ATOM   2497  H   ASN A 162       4.781 -21.907  15.771  1.00  0.500          H  
ATOM   2498  HA  ASN A 162       5.200 -21.142  13.048  1.00  0.650          H  
ATOM   2499 1HB  ASN A 162       5.257 -23.820  14.467  1.00  0.850          H  
ATOM   2500 2HB  ASN A 162       5.755 -23.634  12.791  1.00  0.850          H  
ATOM   2501 1HD2 ASN A 162       8.546 -23.487  15.410  1.00  0.850          H  
ATOM   2502 2HD2 ASN A 162       7.155 -24.494  15.167  1.00  0.850          H  
ATOM   2503  N   ARG A 163       2.574 -23.058  13.562  1.00  0.520          N  
ATOM   2504  CA  ARG A 163       1.330 -23.526  12.967  1.00  0.590          C  
ATOM   2505  C   ARG A 163       0.451 -22.379  12.485  1.00  0.570          C  
ATOM   2506  O   ARG A 163      -0.072 -22.423  11.359  1.00  0.650          O  
ATOM   2507  CB  ARG A 163       0.525 -24.331  13.981  1.00  0.800          C  
ATOM   2508  CG  ARG A 163       1.054 -25.715  14.344  1.00  0.800          C  
ATOM   2509  CD  ARG A 163       0.213 -26.341  15.421  1.00  0.800          C  
ATOM   2510  NE  ARG A 163       0.712 -27.640  15.843  1.00  0.800          N  
ATOM   2511  CZ  ARG A 163       0.414 -28.827  15.263  1.00  0.800          C  
ATOM   2512  NH1 ARG A 163      -0.403 -28.891  14.227  1.00  0.800          N  
ATOM   2513  NH2 ARG A 163       0.950 -29.937  15.747  1.00  0.800          N  
ATOM   2514  H   ARG A 163       2.814 -23.323  14.525  1.00  0.620          H  
ATOM   2515  HA  ARG A 163       1.575 -24.163  12.119  1.00  0.710          H  
ATOM   2516 1HB  ARG A 163       0.450 -23.765  14.906  1.00  0.960          H  
ATOM   2517 2HB  ARG A 163      -0.482 -24.461  13.598  1.00  0.960          H  
ATOM   2518 1HG  ARG A 163       1.029 -26.353  13.463  1.00  0.960          H  
ATOM   2519 2HG  ARG A 163       2.075 -25.639  14.700  1.00  0.960          H  
ATOM   2520 1HD  ARG A 163       0.230 -25.681  16.293  1.00  0.960          H  
ATOM   2521 2HD  ARG A 163      -0.814 -26.450  15.082  1.00  0.960          H  
ATOM   2522  HE  ARG A 163       1.345 -27.655  16.634  1.00  0.960          H  
ATOM   2523 1HH1 ARG A 163      -0.820 -28.054  13.851  1.00  0.960          H  
ATOM   2524 2HH1 ARG A 163      -0.620 -29.786  13.805  1.00  0.960          H  
ATOM   2525 1HH2 ARG A 163       1.575 -29.892  16.540  1.00  0.960          H  
ATOM   2526 2HH2 ARG A 163       0.737 -30.829  15.325  1.00  0.960          H  
ATOM   2527  N   ILE A 164       0.321 -21.334  13.309  1.00  0.500          N  
ATOM   2528  CA  ILE A 164      -0.541 -20.239  12.906  1.00  0.490          C  
ATOM   2529  C   ILE A 164       0.099 -19.350  11.867  1.00  0.430          C  
ATOM   2530  O   ILE A 164      -0.594 -18.838  10.997  1.00  0.460          O  
ATOM   2531  CB  ILE A 164      -1.057 -19.381  14.071  1.00  0.690          C  
ATOM   2532  CG1 ILE A 164       0.097 -18.633  14.767  1.00  0.690          C  
ATOM   2533  CG2 ILE A 164      -1.808 -20.291  15.043  1.00  0.690          C  
ATOM   2534  CD1 ILE A 164      -0.317 -17.612  15.714  1.00  0.690          C  
ATOM   2535  H   ILE A 164       0.779 -21.354  14.229  1.00  0.600          H  
ATOM   2536  HA  ILE A 164      -1.421 -20.681  12.456  1.00  0.590          H  
ATOM   2537  HB  ILE A 164      -1.740 -18.630  13.680  1.00  0.830          H  
ATOM   2538 1HG1 ILE A 164       0.686 -19.359  15.279  1.00  0.830          H  
ATOM   2539 2HG1 ILE A 164       0.707 -18.120  14.057  1.00  0.830          H  
ATOM   2540 1HG2 ILE A 164      -2.217 -19.713  15.835  1.00  0.830          H  
ATOM   2541 2HG2 ILE A 164      -2.611 -20.794  14.534  1.00  0.830          H  
ATOM   2542 3HG2 ILE A 164      -1.124 -21.038  15.448  1.00  0.830          H  
ATOM   2543 1HD1 ILE A 164       0.553 -17.138  16.158  1.00  0.830          H  
ATOM   2544 2HD1 ILE A 164      -0.892 -16.883  15.178  1.00  0.830          H  
ATOM   2545 3HD1 ILE A 164      -0.908 -18.032  16.481  1.00  0.830          H  
ATOM   2546  N   ARG A 165       1.422 -19.170  11.897  1.00  0.390          N  
ATOM   2547  CA  ARG A 165       2.035 -18.305  10.912  1.00  0.460          C  
ATOM   2548  C   ARG A 165       1.567 -18.737   9.526  1.00  0.510          C  
ATOM   2549  O   ARG A 165       1.100 -17.903   8.734  1.00  0.540          O  
ATOM   2550  CB  ARG A 165       3.554 -18.367  11.003  1.00  0.620          C  
ATOM   2551  CG  ARG A 165       4.297 -17.354  10.137  1.00  0.620          C  
ATOM   2552  CD  ARG A 165       5.792 -17.460  10.259  1.00  0.620          C  
ATOM   2553  NE  ARG A 165       6.281 -17.336  11.656  1.00  0.620          N  
ATOM   2554  CZ  ARG A 165       6.795 -18.340  12.412  1.00  0.620          C  
ATOM   2555  NH1 ARG A 165       6.911 -19.570  11.961  1.00  0.620          N  
ATOM   2556  NH2 ARG A 165       7.181 -18.052  13.626  1.00  0.620          N  
ATOM   2557  H   ARG A 165       1.999 -19.577  12.642  1.00  0.470          H  
ATOM   2558  HA  ARG A 165       1.713 -17.280  11.094  1.00  0.550          H  
ATOM   2559 1HB  ARG A 165       3.845 -18.202  12.038  1.00  0.740          H  
ATOM   2560 2HB  ARG A 165       3.896 -19.366  10.728  1.00  0.740          H  
ATOM   2561 1HG  ARG A 165       4.034 -17.516   9.094  1.00  0.740          H  
ATOM   2562 2HG  ARG A 165       4.004 -16.346  10.431  1.00  0.740          H  
ATOM   2563 1HD  ARG A 165       6.115 -18.410   9.850  1.00  0.740          H  
ATOM   2564 2HD  ARG A 165       6.244 -16.656   9.677  1.00  0.740          H  
ATOM   2565  HE  ARG A 165       6.250 -16.405  12.116  1.00  0.740          H  
ATOM   2566 1HH1 ARG A 165       6.591 -19.813  11.038  1.00  0.740          H  
ATOM   2567 2HH1 ARG A 165       7.297 -20.296  12.577  1.00  0.740          H  
ATOM   2568 1HH2 ARG A 165       7.065 -17.082  13.943  1.00  0.740          H  
ATOM   2569 2HH2 ARG A 165       7.574 -18.761  14.233  1.00  0.740          H  
ATOM   2570  N   GLU A 166       1.663 -20.044   9.238  1.00  0.590          N  
ATOM   2571  CA  GLU A 166       1.226 -20.495   7.929  1.00  0.710          C  
ATOM   2572  C   GLU A 166      -0.288 -20.472   7.762  1.00  0.670          C  
ATOM   2573  O   GLU A 166      -0.779 -20.085   6.701  1.00  0.700          O  
ATOM   2574  CB  GLU A 166       1.736 -21.905   7.639  1.00  0.950          C  
ATOM   2575  CG  GLU A 166       3.239 -22.006   7.392  1.00  0.950          C  
ATOM   2576  CD  GLU A 166       3.711 -21.179   6.191  1.00  0.950          C  
ATOM   2577  OE1 GLU A 166       3.037 -21.149   5.165  1.00  0.950          O  
ATOM   2578  OE2 GLU A 166       4.761 -20.556   6.313  1.00  0.950          O  
ATOM   2579  H   GLU A 166       2.056 -20.694   9.932  1.00  0.710          H  
ATOM   2580  HA  GLU A 166       1.648 -19.823   7.185  1.00  0.850          H  
ATOM   2581 1HB  GLU A 166       1.503 -22.543   8.495  1.00  1.140          H  
ATOM   2582 2HB  GLU A 166       1.215 -22.310   6.792  1.00  1.140          H  
ATOM   2583 1HG  GLU A 166       3.760 -21.658   8.286  1.00  1.140          H  
ATOM   2584 2HG  GLU A 166       3.501 -23.052   7.237  1.00  1.140          H  
ATOM   2585  N   ALA A 167      -1.043 -20.868   8.789  1.00  0.640          N  
ATOM   2586  CA  ALA A 167      -2.490 -20.897   8.654  1.00  0.670          C  
ATOM   2587  C   ALA A 167      -3.073 -19.503   8.383  1.00  0.580          C  
ATOM   2588  O   ALA A 167      -4.029 -19.359   7.608  1.00  0.630          O  
ATOM   2589  CB  ALA A 167      -3.086 -21.505   9.886  1.00  0.930          C  
ATOM   2590  H   ALA A 167      -0.615 -21.201   9.659  1.00  0.770          H  
ATOM   2591  HA  ALA A 167      -2.733 -21.531   7.803  1.00  0.800          H  
ATOM   2592 1HB  ALA A 167      -4.147 -21.565   9.759  1.00  1.110          H  
ATOM   2593 2HB  ALA A 167      -2.675 -22.495  10.037  1.00  1.110          H  
ATOM   2594 3HB  ALA A 167      -2.840 -20.898  10.714  1.00  1.110          H  
ATOM   2595  N   LEU A 168      -2.515 -18.455   9.002  1.00  0.490          N  
ATOM   2596  CA  LEU A 168      -3.028 -17.121   8.729  1.00  0.500          C  
ATOM   2597  C   LEU A 168      -2.723 -16.739   7.284  1.00  0.600          C  
ATOM   2598  O   LEU A 168      -3.619 -16.324   6.550  1.00  0.690          O  
ATOM   2599  CB  LEU A 168      -2.407 -16.055   9.670  1.00  0.700          C  
ATOM   2600  CG  LEU A 168      -2.828 -16.052  11.188  1.00  0.700          C  
ATOM   2601  CD1 LEU A 168      -1.944 -15.097  11.968  1.00  0.700          C  
ATOM   2602  CD2 LEU A 168      -4.298 -15.600  11.334  1.00  0.700          C  
ATOM   2603  H   LEU A 168      -1.759 -18.600   9.669  1.00  0.590          H  
ATOM   2604  HA  LEU A 168      -4.106 -17.134   8.854  1.00  0.600          H  
ATOM   2605 1HB  LEU A 168      -1.321 -16.196   9.645  1.00  0.840          H  
ATOM   2606 2HB  LEU A 168      -2.626 -15.070   9.263  1.00  0.840          H  
ATOM   2607  HG  LEU A 168      -2.686 -17.035  11.596  1.00  0.840          H  
ATOM   2608 1HD1 LEU A 168      -2.238 -15.111  13.013  1.00  0.840          H  
ATOM   2609 2HD1 LEU A 168      -0.900 -15.405  11.880  1.00  0.840          H  
ATOM   2610 3HD1 LEU A 168      -2.059 -14.091  11.580  1.00  0.840          H  
ATOM   2611 1HD2 LEU A 168      -4.573 -15.602  12.388  1.00  0.840          H  
ATOM   2612 2HD2 LEU A 168      -4.406 -14.595  10.931  1.00  0.840          H  
ATOM   2613 3HD2 LEU A 168      -4.948 -16.265  10.801  1.00  0.840          H  
ATOM   2614  N   LYS A 169      -1.484 -16.970   6.824  1.00  0.650          N  
ATOM   2615  CA  LYS A 169      -1.120 -16.602   5.452  1.00  0.800          C  
ATOM   2616  C   LYS A 169      -1.957 -17.320   4.407  1.00  0.870          C  
ATOM   2617  O   LYS A 169      -2.300 -16.755   3.366  1.00  0.980          O  
ATOM   2618  CB  LYS A 169       0.344 -16.919   5.159  1.00  1.060          C  
ATOM   2619  CG  LYS A 169       1.378 -16.018   5.828  1.00  1.060          C  
ATOM   2620  CD  LYS A 169       2.790 -16.278   5.250  1.00  1.060          C  
ATOM   2621  CE  LYS A 169       3.327 -17.652   5.669  1.00  1.060          C  
ATOM   2622  NZ  LYS A 169       4.719 -17.904   5.195  1.00  1.060          N  
ATOM   2623  H   LYS A 169      -0.769 -17.356   7.450  1.00  0.780          H  
ATOM   2624  HA  LYS A 169      -1.283 -15.532   5.334  1.00  0.960          H  
ATOM   2625 1HB  LYS A 169       0.527 -17.940   5.493  1.00  1.270          H  
ATOM   2626 2HB  LYS A 169       0.508 -16.894   4.084  1.00  1.270          H  
ATOM   2627 1HG  LYS A 169       1.109 -14.976   5.659  1.00  1.270          H  
ATOM   2628 2HG  LYS A 169       1.385 -16.202   6.899  1.00  1.270          H  
ATOM   2629 1HD  LYS A 169       2.755 -16.227   4.162  1.00  1.270          H  
ATOM   2630 2HD  LYS A 169       3.474 -15.512   5.611  1.00  1.270          H  
ATOM   2631 1HE  LYS A 169       3.305 -17.723   6.755  1.00  1.270          H  
ATOM   2632 2HE  LYS A 169       2.695 -18.432   5.255  1.00  1.270          H  
ATOM   2633 1HZ  LYS A 169       4.983 -18.852   5.530  1.00  1.270          H  
ATOM   2634 2HZ  LYS A 169       4.754 -17.877   4.190  1.00  1.270          H  
ATOM   2635 3HZ  LYS A 169       5.348 -17.222   5.575  1.00  1.270          H  
ATOM   2636  N   GLN A 170      -2.282 -18.574   4.691  1.00  0.850          N  
ATOM   2637  CA  GLN A 170      -3.026 -19.426   3.785  1.00  0.950          C  
ATOM   2638  C   GLN A 170      -4.550 -19.321   3.914  1.00  0.950          C  
ATOM   2639  O   GLN A 170      -5.261 -20.012   3.183  1.00  1.040          O  
ATOM   2640  CB  GLN A 170      -2.578 -20.881   3.977  1.00  1.290          C  
ATOM   2641  CG  GLN A 170      -1.095 -21.145   3.585  1.00  1.290          C  
ATOM   2642  CD  GLN A 170      -0.622 -22.608   3.826  1.00  1.290          C  
ATOM   2643  OE1 GLN A 170      -1.377 -23.592   3.638  1.00  1.290          O  
ATOM   2644  NE2 GLN A 170       0.644 -22.771   4.232  1.00  1.290          N  
ATOM   2645  H   GLN A 170      -1.926 -18.982   5.562  1.00  1.020          H  
ATOM   2646  HA  GLN A 170      -2.768 -19.128   2.770  1.00  1.140          H  
ATOM   2647 1HB  GLN A 170      -2.706 -21.157   5.026  1.00  1.550          H  
ATOM   2648 2HB  GLN A 170      -3.205 -21.528   3.385  1.00  1.550          H  
ATOM   2649 1HG  GLN A 170      -0.970 -20.917   2.529  1.00  1.550          H  
ATOM   2650 2HG  GLN A 170      -0.457 -20.488   4.178  1.00  1.550          H  
ATOM   2651 1HE2 GLN A 170       1.002 -23.689   4.394  1.00  1.550          H  
ATOM   2652 2HE2 GLN A 170       1.280 -21.975   4.389  1.00  1.550          H  
ATOM   2653  N   ASP A 171      -5.062 -18.450   4.803  1.00  0.900          N  
ATOM   2654  CA  ASP A 171      -6.509 -18.300   5.033  1.00  0.960          C  
ATOM   2655  C   ASP A 171      -7.175 -19.617   5.468  1.00  1.010          C  
ATOM   2656  O   ASP A 171      -8.259 -19.967   4.997  1.00  1.150          O  
ATOM   2657  CB  ASP A 171      -7.174 -17.789   3.729  1.00  1.320          C  
ATOM   2658  CG  ASP A 171      -8.553 -17.171   3.890  1.00  1.320          C  
ATOM   2659  OD1 ASP A 171      -8.835 -16.700   4.956  1.00  1.320          O  
ATOM   2660  OD2 ASP A 171      -9.304 -17.139   2.927  1.00  1.320          O  
ATOM   2661  H   ASP A 171      -4.430 -17.859   5.355  1.00  1.080          H  
ATOM   2662  HA  ASP A 171      -6.648 -17.561   5.823  1.00  1.150          H  
ATOM   2663 1HB  ASP A 171      -6.517 -17.046   3.270  1.00  1.580          H  
ATOM   2664 2HB  ASP A 171      -7.266 -18.614   3.024  1.00  1.580          H  
ATOM   2665  N   LYS A 172      -6.528 -20.353   6.379  1.00  0.950          N  
ATOM   2666  CA  LYS A 172      -7.060 -21.629   6.849  1.00  1.060          C  
ATOM   2667  C   LYS A 172      -7.469 -21.698   8.329  1.00  0.950          C  
ATOM   2668  O   LYS A 172      -6.639 -21.957   9.207  1.00  0.950          O  
ATOM   2669  CB  LYS A 172      -6.048 -22.719   6.518  1.00  1.440          C  
ATOM   2670  CG  LYS A 172      -5.879 -22.947   5.044  1.00  1.440          C  
ATOM   2671  CD  LYS A 172      -4.825 -23.984   4.742  1.00  1.440          C  
ATOM   2672  CE  LYS A 172      -4.754 -24.247   3.244  1.00  1.440          C  
ATOM   2673  NZ  LYS A 172      -3.633 -25.139   2.887  1.00  1.440          N  
ATOM   2674  H   LYS A 172      -5.633 -20.013   6.749  1.00  1.140          H  
ATOM   2675  HA  LYS A 172      -7.960 -21.838   6.271  1.00  1.270          H  
ATOM   2676 1HB  LYS A 172      -5.076 -22.468   6.948  1.00  1.730          H  
ATOM   2677 2HB  LYS A 172      -6.370 -23.649   6.926  1.00  1.730          H  
ATOM   2678 1HG  LYS A 172      -6.829 -23.259   4.613  1.00  1.730          H  
ATOM   2679 2HG  LYS A 172      -5.590 -22.022   4.577  1.00  1.730          H  
ATOM   2680 1HD  LYS A 172      -3.852 -23.624   5.087  1.00  1.730          H  
ATOM   2681 2HD  LYS A 172      -5.057 -24.912   5.263  1.00  1.730          H  
ATOM   2682 1HE  LYS A 172      -5.685 -24.712   2.929  1.00  1.730          H  
ATOM   2683 2HE  LYS A 172      -4.637 -23.302   2.718  1.00  1.730          H  
ATOM   2684 1HZ  LYS A 172      -3.621 -25.289   1.891  1.00  1.730          H  
ATOM   2685 2HZ  LYS A 172      -2.752 -24.679   3.173  1.00  1.730          H  
ATOM   2686 3HZ  LYS A 172      -3.724 -26.025   3.358  1.00  1.730          H  
ATOM   2687  N   SER A 173      -8.763 -21.491   8.594  1.00  0.990          N  
ATOM   2688  CA  SER A 173      -9.269 -21.485   9.963  1.00  0.980          C  
ATOM   2689  C   SER A 173      -9.164 -22.817  10.691  1.00  0.900          C  
ATOM   2690  O   SER A 173      -9.057 -22.828  11.924  1.00  0.910          O  
ATOM   2691  CB  SER A 173     -10.705 -21.029   9.984  1.00  1.380          C  
ATOM   2692  OG  SER A 173     -11.522 -21.907   9.255  1.00  1.380          O  
ATOM   2693  H   SER A 173      -9.408 -21.303   7.836  1.00  1.190          H  
ATOM   2694  HA  SER A 173      -8.692 -20.768  10.524  1.00  1.180          H  
ATOM   2695 1HB  SER A 173     -11.043 -21.000  11.013  1.00  1.650          H  
ATOM   2696 2HB  SER A 173     -10.780 -20.032   9.607  1.00  1.650          H  
ATOM   2697  HG  SER A 173     -12.419 -21.560   9.335  1.00  1.650          H  
ATOM   2698  N   SER A 174      -9.146 -23.936   9.960  1.00  0.940          N  
ATOM   2699  CA  SER A 174      -9.050 -25.222  10.628  1.00  0.940          C  
ATOM   2700  C   SER A 174      -7.731 -25.391  11.389  1.00  0.900          C  
ATOM   2701  O   SER A 174      -7.797 -25.702  12.576  1.00  0.910          O  
ATOM   2702  CB  SER A 174      -9.333 -26.370   9.667  1.00  1.320          C  
ATOM   2703  OG  SER A 174      -9.206 -27.616  10.312  1.00  1.320          O  
ATOM   2704  H   SER A 174      -9.265 -23.891   8.958  1.00  1.130          H  
ATOM   2705  HA  SER A 174      -9.847 -25.260  11.373  1.00  1.130          H  
ATOM   2706 1HB  SER A 174     -10.356 -26.261   9.309  1.00  1.580          H  
ATOM   2707 2HB  SER A 174      -8.706 -26.335   8.798  1.00  1.580          H  
ATOM   2708  HG  SER A 174      -9.525 -28.269   9.679  1.00  1.580          H  
ATOM   2709  N   PRO A 175      -6.520 -25.256  10.786  1.00  0.920          N  
ATOM   2710  CA  PRO A 175      -5.283 -25.299  11.527  1.00  0.960          C  
ATOM   2711  C   PRO A 175      -5.151 -24.157  12.546  1.00  0.950          C  
ATOM   2712  O   PRO A 175      -4.454 -24.333  13.542  1.00  1.020          O  
ATOM   2713  CB  PRO A 175      -4.218 -25.280  10.424  1.00  1.440          C  
ATOM   2714  CG  PRO A 175      -4.908 -24.731   9.219  1.00  1.440          C  
ATOM   2715  CD  PRO A 175      -6.339 -25.205   9.338  1.00  1.440          C  
ATOM   2716  HA  PRO A 175      -5.236 -26.264  12.033  1.00  1.150          H  
ATOM   2717 1HB  PRO A 175      -3.363 -24.672  10.743  1.00  1.730          H  
ATOM   2718 2HB  PRO A 175      -3.837 -26.300  10.259  1.00  1.730          H  
ATOM   2719 1HG  PRO A 175      -4.836 -23.654   9.198  1.00  1.730          H  
ATOM   2720 2HG  PRO A 175      -4.415 -25.093   8.305  1.00  1.730          H  
ATOM   2721 1HD  PRO A 175      -6.977 -24.501   8.873  1.00  1.730          H  
ATOM   2722 2HD  PRO A 175      -6.431 -26.208   8.903  1.00  1.730          H  
ATOM   2723  N   LEU A 176      -5.828 -23.002  12.358  1.00  0.920          N  
ATOM   2724  CA  LEU A 176      -5.729 -21.989  13.420  1.00  0.950          C  
ATOM   2725  C   LEU A 176      -6.395 -22.552  14.684  1.00  0.890          C  
ATOM   2726  O   LEU A 176      -5.841 -22.475  15.795  1.00  0.930          O  
ATOM   2727  CB  LEU A 176      -6.403 -20.662  12.990  1.00  1.320          C  
ATOM   2728  CG  LEU A 176      -5.684 -19.901  11.841  1.00  1.320          C  
ATOM   2729  CD1 LEU A 176      -6.493 -18.762  11.327  1.00  1.320          C  
ATOM   2730  CD2 LEU A 176      -4.364 -19.343  12.330  1.00  1.320          C  
ATOM   2731  H   LEU A 176      -6.334 -22.799  11.489  1.00  1.100          H  
ATOM   2732  HA  LEU A 176      -4.685 -21.823  13.646  1.00  1.140          H  
ATOM   2733 1HB  LEU A 176      -7.415 -20.878  12.668  1.00  1.580          H  
ATOM   2734 2HB  LEU A 176      -6.454 -20.001  13.854  1.00  1.580          H  
ATOM   2735  HG  LEU A 176      -5.544 -20.581  11.039  1.00  1.580          H  
ATOM   2736 1HD1 LEU A 176      -5.955 -18.294  10.510  1.00  1.580          H  
ATOM   2737 2HD1 LEU A 176      -7.442 -19.089  10.967  1.00  1.580          H  
ATOM   2738 3HD1 LEU A 176      -6.621 -18.061  12.116  1.00  1.580          H  
ATOM   2739 1HD2 LEU A 176      -3.884 -18.851  11.508  1.00  1.580          H  
ATOM   2740 2HD2 LEU A 176      -4.528 -18.632  13.144  1.00  1.580          H  
ATOM   2741 3HD2 LEU A 176      -3.737 -20.128  12.673  1.00  1.580          H  
ATOM   2742  N   TYR A 177      -7.569 -23.166  14.493  1.00  0.800          N  
ATOM   2743  CA  TYR A 177      -8.327 -23.834  15.544  1.00  0.770          C  
ATOM   2744  C   TYR A 177      -7.524 -24.959  16.177  1.00  0.800          C  
ATOM   2745  O   TYR A 177      -7.449 -25.075  17.405  1.00  0.780          O  
ATOM   2746  CB  TYR A 177      -9.650 -24.379  15.018  1.00  1.090          C  
ATOM   2747  CG  TYR A 177     -10.394 -25.196  16.034  1.00  1.090          C  
ATOM   2748  CD1 TYR A 177     -11.184 -24.580  16.973  1.00  1.090          C  
ATOM   2749  CD2 TYR A 177     -10.260 -26.580  16.033  1.00  1.090          C  
ATOM   2750  CE1 TYR A 177     -11.845 -25.326  17.918  1.00  1.090          C  
ATOM   2751  CE2 TYR A 177     -10.918 -27.331  16.974  1.00  1.090          C  
ATOM   2752  CZ  TYR A 177     -11.711 -26.711  17.916  1.00  1.090          C  
ATOM   2753  OH  TYR A 177     -12.374 -27.468  18.857  1.00  1.090          O  
ATOM   2754  H   TYR A 177      -7.973 -23.150  13.545  1.00  0.960          H  
ATOM   2755  HA  TYR A 177      -8.531 -23.106  16.331  1.00  0.920          H  
ATOM   2756 1HB  TYR A 177     -10.288 -23.549  14.708  1.00  1.310          H  
ATOM   2757 2HB  TYR A 177      -9.482 -24.993  14.150  1.00  1.310          H  
ATOM   2758  HD1 TYR A 177     -11.284 -23.509  16.966  1.00  1.310          H  
ATOM   2759  HD2 TYR A 177      -9.629 -27.071  15.288  1.00  1.310          H  
ATOM   2760  HE1 TYR A 177     -12.471 -24.834  18.661  1.00  1.310          H  
ATOM   2761  HE2 TYR A 177     -10.814 -28.415  16.977  1.00  1.310          H  
ATOM   2762  HH  TYR A 177     -12.897 -26.894  19.422  1.00  1.310          H  
ATOM   2763  N   GLN A 178      -6.962 -25.830  15.326  1.00  0.850          N  
ATOM   2764  CA  GLN A 178      -6.213 -26.971  15.817  1.00  0.920          C  
ATOM   2765  C   GLN A 178      -5.010 -26.517  16.624  1.00  0.920          C  
ATOM   2766  O   GLN A 178      -4.699 -27.132  17.648  1.00  0.930          O  
ATOM   2767  CB  GLN A 178      -5.719 -27.828  14.657  1.00  1.260          C  
ATOM   2768  CG  GLN A 178      -6.796 -28.571  13.875  1.00  1.260          C  
ATOM   2769  CD  GLN A 178      -6.206 -29.231  12.640  1.00  1.260          C  
ATOM   2770  OE1 GLN A 178      -5.154 -29.877  12.748  1.00  1.260          O  
ATOM   2771  NE2 GLN A 178      -6.838 -29.072  11.475  1.00  1.260          N  
ATOM   2772  H   GLN A 178      -7.096 -25.700  14.321  1.00  1.020          H  
ATOM   2773  HA  GLN A 178      -6.862 -27.565  16.457  1.00  1.100          H  
ATOM   2774 1HB  GLN A 178      -5.154 -27.213  13.986  1.00  1.510          H  
ATOM   2775 2HB  GLN A 178      -5.032 -28.578  15.045  1.00  1.510          H  
ATOM   2776 1HG  GLN A 178      -7.217 -29.348  14.510  1.00  1.510          H  
ATOM   2777 2HG  GLN A 178      -7.574 -27.888  13.570  1.00  1.510          H  
ATOM   2778 1HE2 GLN A 178      -6.462 -29.490  10.647  1.00  1.510          H  
ATOM   2779 2HE2 GLN A 178      -7.694 -28.530  11.398  1.00  1.510          H  
ATOM   2780  N   ALA A 179      -4.317 -25.455  16.172  1.00  0.920          N  
ATOM   2781  CA  ALA A 179      -3.164 -24.952  16.896  1.00  0.940          C  
ATOM   2782  C   ALA A 179      -3.585 -24.491  18.286  1.00  0.830          C  
ATOM   2783  O   ALA A 179      -2.901 -24.800  19.265  1.00  0.840          O  
ATOM   2784  CB  ALA A 179      -2.511 -23.821  16.116  1.00  1.310          C  
ATOM   2785  H   ALA A 179      -4.573 -25.012  15.285  1.00  1.100          H  
ATOM   2786  HA  ALA A 179      -2.454 -25.766  17.008  1.00  1.130          H  
ATOM   2787 1HB  ALA A 179      -1.630 -23.467  16.630  1.00  1.570          H  
ATOM   2788 2HB  ALA A 179      -2.232 -24.184  15.138  1.00  1.570          H  
ATOM   2789 3HB  ALA A 179      -3.223 -23.006  16.001  1.00  1.570          H  
ATOM   2790  N   PHE A 180      -4.736 -23.798  18.388  1.00  0.730          N  
ATOM   2791  CA  PHE A 180      -5.247 -23.382  19.690  1.00  0.630          C  
ATOM   2792  C   PHE A 180      -5.493 -24.566  20.587  1.00  0.590          C  
ATOM   2793  O   PHE A 180      -5.083 -24.560  21.752  1.00  0.570          O  
ATOM   2794  CB  PHE A 180      -6.548 -22.590  19.614  1.00  0.920          C  
ATOM   2795  CG  PHE A 180      -7.146 -22.428  21.002  1.00  0.920          C  
ATOM   2796  CD1 PHE A 180      -6.649 -21.515  21.897  1.00  0.920          C  
ATOM   2797  CD2 PHE A 180      -8.201 -23.241  21.416  1.00  0.920          C  
ATOM   2798  CE1 PHE A 180      -7.164 -21.408  23.154  1.00  0.920          C  
ATOM   2799  CE2 PHE A 180      -8.718 -23.128  22.678  1.00  0.920          C  
ATOM   2800  CZ  PHE A 180      -8.193 -22.209  23.550  1.00  0.920          C  
ATOM   2801  H   PHE A 180      -5.235 -23.515  17.534  1.00  0.880          H  
ATOM   2802  HA  PHE A 180      -4.498 -22.747  20.165  1.00  0.760          H  
ATOM   2803 1HB  PHE A 180      -6.360 -21.601  19.200  1.00  1.110          H  
ATOM   2804 2HB  PHE A 180      -7.271 -23.095  18.975  1.00  1.110          H  
ATOM   2805  HD1 PHE A 180      -5.838 -20.884  21.609  1.00  1.110          H  
ATOM   2806  HD2 PHE A 180      -8.615 -23.974  20.719  1.00  1.110          H  
ATOM   2807  HE1 PHE A 180      -6.746 -20.678  23.845  1.00  1.110          H  
ATOM   2808  HE2 PHE A 180      -9.542 -23.771  22.990  1.00  1.110          H  
ATOM   2809  HZ  PHE A 180      -8.599 -22.116  24.555  1.00  1.110          H  
ATOM   2810  N   SER A 181      -6.205 -25.565  20.068  1.00  0.640          N  
ATOM   2811  CA  SER A 181      -6.537 -26.732  20.860  1.00  0.680          C  
ATOM   2812  C   SER A 181      -5.272 -27.419  21.355  1.00  0.720          C  
ATOM   2813  O   SER A 181      -5.181 -27.787  22.532  1.00  0.700          O  
ATOM   2814  CB  SER A 181      -7.373 -27.692  20.042  1.00  0.940          C  
ATOM   2815  OG  SER A 181      -7.713 -28.827  20.789  1.00  0.940          O  
ATOM   2816  H   SER A 181      -6.538 -25.494  19.099  1.00  0.770          H  
ATOM   2817  HA  SER A 181      -7.116 -26.407  21.726  1.00  0.820          H  
ATOM   2818 1HB  SER A 181      -8.278 -27.184  19.701  1.00  1.120          H  
ATOM   2819 2HB  SER A 181      -6.815 -27.987  19.155  1.00  1.120          H  
ATOM   2820  HG  SER A 181      -8.243 -29.373  20.205  1.00  1.120          H  
ATOM   2821  N   ALA A 182      -4.287 -27.599  20.458  1.00  0.820          N  
ATOM   2822  CA  ALA A 182      -3.034 -28.237  20.821  1.00  0.920          C  
ATOM   2823  C   ALA A 182      -2.317 -27.457  21.915  1.00  0.840          C  
ATOM   2824  O   ALA A 182      -1.760 -28.055  22.848  1.00  0.880          O  
ATOM   2825  CB  ALA A 182      -2.140 -28.343  19.596  1.00  1.250          C  
ATOM   2826  H   ALA A 182      -4.429 -27.301  19.488  1.00  0.980          H  
ATOM   2827  HA  ALA A 182      -3.258 -29.233  21.198  1.00  1.100          H  
ATOM   2828 1HB  ALA A 182      -1.212 -28.841  19.862  1.00  1.500          H  
ATOM   2829 2HB  ALA A 182      -2.656 -28.913  18.823  1.00  1.500          H  
ATOM   2830 3HB  ALA A 182      -1.927 -27.341  19.224  1.00  1.500          H  
ATOM   2831  N   LEU A 183      -2.346 -26.119  21.822  1.00  0.780          N  
ATOM   2832  CA  LEU A 183      -1.702 -25.291  22.816  1.00  0.790          C  
ATOM   2833  C   LEU A 183      -2.446 -25.420  24.137  1.00  0.690          C  
ATOM   2834  O   LEU A 183      -1.817 -25.571  25.183  1.00  0.790          O  
ATOM   2835  CB  LEU A 183      -1.677 -23.812  22.370  1.00  1.100          C  
ATOM   2836  CG  LEU A 183      -0.942 -22.782  23.315  1.00  1.100          C  
ATOM   2837  CD1 LEU A 183       0.539 -23.148  23.438  1.00  1.100          C  
ATOM   2838  CD2 LEU A 183      -1.105 -21.366  22.766  1.00  1.100          C  
ATOM   2839  H   LEU A 183      -2.764 -25.677  20.996  1.00  0.940          H  
ATOM   2840  HA  LEU A 183      -0.686 -25.650  22.944  1.00  0.950          H  
ATOM   2841 1HB  LEU A 183      -1.206 -23.765  21.393  1.00  1.320          H  
ATOM   2842 2HB  LEU A 183      -2.710 -23.476  22.257  1.00  1.320          H  
ATOM   2843  HG  LEU A 183      -1.376 -22.823  24.308  1.00  1.320          H  
ATOM   2844 1HD1 LEU A 183       1.019 -22.438  24.073  1.00  1.320          H  
ATOM   2845 2HD1 LEU A 183       0.650 -24.136  23.864  1.00  1.320          H  
ATOM   2846 3HD1 LEU A 183       1.014 -23.121  22.465  1.00  1.320          H  
ATOM   2847 1HD2 LEU A 183      -0.615 -20.674  23.438  1.00  1.320          H  
ATOM   2848 2HD2 LEU A 183      -0.663 -21.295  21.794  1.00  1.320          H  
ATOM   2849 3HD2 LEU A 183      -2.154 -21.116  22.696  1.00  1.320          H  
ATOM   2850  N   ALA A 184      -3.784 -25.376  24.104  1.00  0.590          N  
ATOM   2851  CA  ALA A 184      -4.601 -25.445  25.311  1.00  0.620          C  
ATOM   2852  C   ALA A 184      -4.356 -26.731  26.077  1.00  0.650          C  
ATOM   2853  O   ALA A 184      -4.266 -26.718  27.313  1.00  0.730          O  
ATOM   2854  CB  ALA A 184      -6.068 -25.329  24.936  1.00  0.860          C  
ATOM   2855  H   ALA A 184      -4.253 -25.240  23.206  1.00  0.710          H  
ATOM   2856  HA  ALA A 184      -4.329 -24.619  25.959  1.00  0.740          H  
ATOM   2857 1HB  ALA A 184      -6.680 -25.351  25.832  1.00  1.030          H  
ATOM   2858 2HB  ALA A 184      -6.233 -24.399  24.401  1.00  1.030          H  
ATOM   2859 3HB  ALA A 184      -6.337 -26.161  24.288  1.00  1.030          H  
ATOM   2860  N   LYS A 185      -4.203 -27.840  25.348  1.00  0.660          N  
ATOM   2861  CA  LYS A 185      -3.935 -29.122  25.971  1.00  0.760          C  
ATOM   2862  C   LYS A 185      -2.537 -29.096  26.567  1.00  0.820          C  
ATOM   2863  O   LYS A 185      -2.351 -29.380  27.748  1.00  0.880          O  
ATOM   2864  CB  LYS A 185      -4.086 -30.249  24.947  1.00  1.020          C  
ATOM   2865  CG  LYS A 185      -3.853 -31.678  25.482  1.00  1.020          C  
ATOM   2866  CD  LYS A 185      -4.127 -32.712  24.375  1.00  1.020          C  
ATOM   2867  CE  LYS A 185      -3.725 -34.156  24.764  1.00  1.020          C  
ATOM   2868  NZ  LYS A 185      -4.561 -34.735  25.878  1.00  1.020          N  
ATOM   2869  H   LYS A 185      -4.343 -27.791  24.331  1.00  0.790          H  
ATOM   2870  HA  LYS A 185      -4.649 -29.280  26.779  1.00  0.910          H  
ATOM   2871 1HB  LYS A 185      -5.088 -30.208  24.519  1.00  1.230          H  
ATOM   2872 2HB  LYS A 185      -3.384 -30.078  24.127  1.00  1.230          H  
ATOM   2873 1HG  LYS A 185      -2.823 -31.784  25.834  1.00  1.230          H  
ATOM   2874 2HG  LYS A 185      -4.521 -31.858  26.323  1.00  1.230          H  
ATOM   2875 1HD  LYS A 185      -5.191 -32.701  24.137  1.00  1.230          H  
ATOM   2876 2HD  LYS A 185      -3.575 -32.426  23.479  1.00  1.230          H  
ATOM   2877 1HE  LYS A 185      -3.841 -34.785  23.883  1.00  1.230          H  
ATOM   2878 2HE  LYS A 185      -2.679 -34.167  25.070  1.00  1.230          H  
ATOM   2879 1HZ  LYS A 185      -4.255 -35.675  26.067  1.00  1.230          H  
ATOM   2880 2HZ  LYS A 185      -4.456 -34.184  26.749  1.00  1.230          H  
ATOM   2881 3HZ  LYS A 185      -5.531 -34.748  25.613  1.00  1.230          H  
ATOM   2882  N   GLY A 186      -1.545 -28.704  25.767  1.00  0.860          N  
ATOM   2883  CA  GLY A 186      -0.172 -28.653  26.241  1.00  0.980          C  
ATOM   2884  C   GLY A 186       0.016 -27.714  27.440  1.00  0.980          C  
ATOM   2885  O   GLY A 186       0.852 -27.974  28.308  1.00  1.080          O  
ATOM   2886  H   GLY A 186      -1.731 -28.457  24.789  1.00  1.030          H  
ATOM   2887 1HA  GLY A 186       0.153 -29.657  26.508  1.00  1.180          H  
ATOM   2888 2HA  GLY A 186       0.453 -28.329  25.417  1.00  1.180          H  
ATOM   2889  N   THR A 187      -0.760 -26.628  27.480  1.00  0.930          N  
ATOM   2890  CA  THR A 187      -0.714 -25.639  28.544  1.00  1.000          C  
ATOM   2891  C   THR A 187      -1.338 -26.173  29.837  1.00  1.100          C  
ATOM   2892  O   THR A 187      -0.762 -26.028  30.917  1.00  1.320          O  
ATOM   2893  CB  THR A 187      -1.493 -24.359  28.137  1.00  1.370          C  
ATOM   2894  OG1 THR A 187      -0.947 -23.824  26.943  1.00  1.370          O  
ATOM   2895  CG2 THR A 187      -1.365 -23.279  29.241  1.00  1.370          C  
ATOM   2896  H   THR A 187      -1.375 -26.453  26.691  1.00  1.120          H  
ATOM   2897  HA  THR A 187       0.329 -25.385  28.738  1.00  1.200          H  
ATOM   2898  HB  THR A 187      -2.543 -24.603  27.973  1.00  1.650          H  
ATOM   2899  HG1 THR A 187      -1.109 -24.456  26.219  1.00  1.650          H  
ATOM   2900 1HG2 THR A 187      -1.892 -22.379  28.944  1.00  1.650          H  
ATOM   2901 2HG2 THR A 187      -1.783 -23.643  30.177  1.00  1.650          H  
ATOM   2902 3HG2 THR A 187      -0.317 -23.043  29.386  1.00  1.650          H  
ATOM   2903  N   GLY A 188      -2.546 -26.751  29.736  1.00  1.050          N  
ATOM   2904  CA  GLY A 188      -3.279 -27.228  30.906  1.00  1.290          C  
ATOM   2905  C   GLY A 188      -2.892 -28.608  31.461  1.00  1.430          C  
ATOM   2906  O   GLY A 188      -3.128 -28.869  32.645  1.00  1.670          O  
ATOM   2907  H   GLY A 188      -2.997 -26.831  28.819  1.00  1.260          H  
ATOM   2908 1HA  GLY A 188      -3.175 -26.491  31.700  1.00  1.550          H  
ATOM   2909 2HA  GLY A 188      -4.338 -27.246  30.651  1.00  1.550          H  
ATOM   2910  N   GLU A 189      -2.317 -29.485  30.636  1.00  1.410          N  
ATOM   2911  CA  GLU A 189      -1.983 -30.842  31.064  1.00  1.690          C  
ATOM   2912  C   GLU A 189      -0.475 -31.083  31.132  1.00  1.730          C  
ATOM   2913  O   GLU A 189       0.071 -31.221  32.229  1.00  2.070          O  
ATOM   2914  OXT GLU A 189       0.099 -31.500  30.126  1.00  2.540          O  
ATOM   2915  CB  GLU A 189      -2.629 -31.861  30.114  1.00  2.110          C  
ATOM   2916  CG  GLU A 189      -4.167 -31.847  30.114  1.00  2.110          C  
ATOM   2917  CD  GLU A 189      -4.785 -32.854  29.145  1.00  2.110          C  
ATOM   2918  OE1 GLU A 189      -4.056 -33.445  28.376  1.00  2.110          O  
ATOM   2919  OE2 GLU A 189      -5.980 -33.029  29.173  1.00  2.110          O  
ATOM   2920  H   GLU A 189      -2.163 -29.237  29.655  1.00  1.690          H  
ATOM   2921  HA  GLU A 189      -2.392 -30.998  32.060  1.00  2.030          H  
ATOM   2922 1HB  GLU A 189      -2.296 -31.665  29.092  1.00  2.540          H  
ATOM   2923 2HB  GLU A 189      -2.300 -32.864  30.378  1.00  2.540          H  
ATOM   2924 1HG  GLU A 189      -4.520 -32.053  31.122  1.00  2.540          H  
ATOM   2925 2HG  GLU A 189      -4.497 -30.845  29.840  1.00  2.540          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 -1094.3 106.145 912.875 -62.7678 20.2618 46.6909 473.688 -497.965 -1.43927 -10.0733 -430.943 -48.5073 -192.486 -4.66054 -11.0548 -23.0775 0 6.99044 10.2905 97.8513 156.618 -22.7356 25.2678 -53.6897 6.92897 99.1998 -490.898
SER:NtermProteinFull_1 -0.84142 0.03936 0.86173 -0.03095 0 0.05809 0.0627 -0.42028 -0 -0 -0.01831 -1.7827 0 0 0 0 0 -0.00251 0.03952 0.22602 0 0 0.61145 -0.77834 0 0.05398 -1.92163
GLN_2 -1.93313 0.29815 1.43614 -0.5955 0.08765 0.59754 0.09304 -0.63127 -0 -0 -0.12969 -0.62285 0 0 0 0 0 0.04877 0.00471 0 2.05779 -0.03574 0 -0.18838 -0.07085 0.18255 0.59893
ASP_3 -3.35712 0.65506 5.35172 -0.30865 0.15142 1.07786 3.05235 -2.12773 -0 -0 -5.43719 -3.00086 0 0 0 0 0 0.24212 0.19219 0 2.7625 -0.40044 0 -2.3716 0.70012 1.19697 -1.62126
PRO_4 -4.62146 0.79988 3.1941 -0.09019 0.00031 0.0561 1.45128 -1.49838 -0 -0 -0.70881 0.71822 0 0 0 0 0 -0.18178 0.00081 0.62576 0 -0.4879 0 -2.4119 0.57353 1.25378 -1.32664
MET_5 -4.49391 0.35609 4.1266 -0.72965 0.2733 0.34747 1.33689 -1.98487 -0.01086 -0.12607 -0.89396 -0.18057 0 0 0 0 0 -0.04793 0.01178 2.36331 0 -0.05949 0 0.60916 -0.2746 0.31426 0.93695
ASP_6 -5.00791 0.33405 5.60468 -0.10462 0.00122 0.3108 2.191 -2.44469 -0.02138 -0.12782 -2.14961 -0.55649 0 0 0 0 0 0.25922 0.0426 0 2.19413 -0.31985 0 -2.3716 -0.23104 0.42713 -1.97018
LEU_7 -4.96088 0.33219 4.82033 -0.68718 0.20936 0.26247 2.39807 -2.46403 -0 -0 -1.92753 0.07801 0 0 0 0 0 0.17881 0.00648 0.93625 0 -0.25214 0 0.18072 -0.25912 0.5726 -0.57561
GLU_8 -5.94155 0.53064 6.35573 -0.20644 0.01891 0.27409 2.8417 -3.14714 -0.01826 -0.17487 -2.16143 -0.58197 0 0 0 0 0 -0.02115 0.06329 0 3.01993 -0.21723 0 -2.7348 -0.37529 0.74457 -1.73126
ARG_9 -7.97687 0.62834 8.01813 -0.62048 0.13967 0.32653 3.38715 -3.62008 -0 -0 -3.55631 0.44446 0 0 0 -0.70032 0 0.28016 0.03869 2.74162 0 -0.12351 0 -1.2888 -0.48158 0.69526 -1.66794
TYR_10 -7.62794 0.69363 4.81636 -0.9901 0.06604 0.37123 2.70354 -3.10025 -0 -0 -1.99868 -0.31253 0 0 0 0 0 -0.00716 0.32454 0 1.76165 -0.38519 0.02784 1.2797 -0.16215 0.35521 -2.18425
ALA_11 -4.59983 0.18593 4.49425 -0.02269 0 0 2.6007 -2.55909 -0 -0 -2.54402 -0.35629 0 0 0 0 0 -0.02717 0 0 0 -0.3438 0 1.8394 -0.25328 0.23467 -1.35122
ILE_12 -6.5263 0.54934 5.68668 -0.49993 0.40201 0.10291 2.73947 -3.0014 -0 -0 -2.9845 -0.11843 0 0 0 0 0 0.04173 0.07811 0.61265 0 -0.42355 0 0.73287 -0.32189 0.41384 -2.51641
VAL_13 -8.05908 1.00735 3.42264 -0.32178 0.33274 0.07354 3.0028 -3.02909 -0.01107 -0.1007 -2.16512 -0.122 0 0 0 0 0 -0.01026 0.05361 0.10784 0 -0.19965 0 1.9342 -0.09149 0.49667 -3.67884
VAL_14 -5.41905 0.4123 4.05612 -0.30826 0.20447 0.07067 2.75592 -2.62 -0.01074 -0.12406 -2.16733 -0.15882 0 0 0 0 0 0.01741 0.00069 0.08252 0 -0.24462 0 1.9342 -0.14299 0.32487 -1.33672
SER_15 -4.28234 0.27839 5.03723 -0.02948 0 0.06819 2.72823 -2.52741 -0 -0 -2.3752 -0.51337 0 0 0 0 0 0.02223 0.00151 0.82113 0 0.32293 0.6 -0.77834 -0.0324 0.24246 -0.41624
ALA_16 -5.47565 0.33775 3.69619 -0.02157 0 0 3.24964 -2.73962 -0 -0 -2.30732 -0.36409 0 0 0 0 0 0.10048 0 0 0 -0.25913 0 1.8394 -0.16366 0.22614 -1.88144
ALA_17 -5.67428 0.5504 3.90077 -0.02173 0 0 3.2035 -2.84931 -0 -0 -2.3003 -0.37075 0 0 0 0 0 0.08191 0 0 0 -0.29566 0 1.8394 -0.48105 0.26369 -2.15342
VAL_18 -4.69921 0.51069 4.97029 -0.30345 0.17698 0.06822 3.002 -2.63146 -0 -0 -2.16242 -0.12874 0 0 0 0 0 -0.01306 0 0.05199 0 -0.34822 0 1.9342 -0.29623 0.28239 0.41398
GLU_19 -6.34647 0.58047 5.75584 -0.32911 0.04343 0.38047 2.93814 -2.96999 -0.01333 -0.09807 -2.68034 -0.63991 0 0 0 0 0 0.03426 0.09024 0 3.54042 -0.31017 0 -2.7348 -0.35111 0.38881 -2.72123
ALA_20 -7.04387 1.35487 4.10273 -0.02225 0 0 3.48555 -3.18973 -0 -0 -2.44461 -0.38679 0 0 0 0 0 0.03148 0 0 0 -0.37229 0 1.8394 -0.61961 0.45685 -2.80826
ASP_21 -5.21315 0.49999 5.78519 -0.21561 0.00051 0.70526 2.88349 -2.87524 -0 -0 -2.28519 -0.06785 0 0 0 0 0 0.01465 0.0012 0 3.25769 0.19223 0 -2.3716 -0.42671 0.36158 0.24644
GLU_22 -5.04145 0.33601 5.97995 -0.21164 0.03379 0.2971 2.68682 -2.78972 -0.01333 -0.09807 -1.49242 -0.60707 0 0 0 0 0 0.09754 0.00978 0 3.00904 -0.26878 0 -2.7348 -0.41578 0.34806 -0.875
LEU_23 -8.53144 0.90698 5.17578 -0.67294 0.1886 0.18383 3.04434 -3.20342 -0 -0 -2.62702 0.25906 0 0 0 0 0 0.02089 0.09631 2.89828 0 -0.3119 0 0.18072 -0.44703 0.5995 -2.23946
VAL_24 -8.35507 1.04727 5.0208 -0.30245 0.18502 0.06814 3.25711 -3.24093 -0 -0 -2.86505 -0.06429 0 0 0 0 0 -0.02794 0.00398 0.05315 0 -0.2615 0 1.9342 -0.20353 0.67518 -3.07593
LEU_25 -5.16194 0.30165 5.66314 -0.47992 0.23563 0.11176 2.62634 -2.67279 -0 -0 -2.57009 0.24852 0 0 0 0 0 0.08241 0.03524 0.34691 0 -0.27611 0 0.18072 -0.18881 0.51498 -1.00235
ASP_26 -4.9001 0.18655 6.32083 -0.11128 0.01866 0.34426 3.00718 -2.88765 -0.03443 -0.24474 -2.99942 -0.22731 0 0 0 0 0 0.03865 0.02121 0 1.75625 0.08368 0 -2.3716 -0.30795 0.38131 -1.92587
LEU_27 -10.0841 0.81349 5.70112 -0.444 0.14072 0.09758 3.41852 -3.56543 -0 -0 -2.45896 0.1895 0 0 0 0 0 0.21623 0.19167 0.33158 0 -0.28004 0 0.18072 -0.31465 0.4455 -5.42054
ASP_28 -4.84481 0.3849 6.55682 -0.23663 0.01618 0.80973 1.99315 -2.88806 -0 -0 -1.76004 0.10273 0 0 0 0 0 0.01355 0.04879 0 3.56276 0.28809 0 -2.3716 0.05311 0.43946 2.16813
LYS_29 -3.40825 0.19055 4.27682 -0.30001 0.02312 0.13215 1.71157 -1.90844 -0.02945 -0.14794 -0.99547 -0.01021 0 0 0 0 0 -0.08261 0.01589 1.72776 0 -0.07818 0 -1.5107 -0.06306 0.3812 -0.07525
SER_30 -4.33861 0.476 4.77558 -0.03684 0.01085 0.0276 2.52495 -2.25108 -0 -0 -2.71013 0.01317 0 0 -0.76821 0 0 -0.07639 0.01781 0.84596 0 -0.24525 1.78828 -0.77834 -0.5026 0.60062 -0.62663
THR_31 -3.18055 0.40201 4.0646 -0.12293 0.02911 0.08901 2.02903 -1.92631 -0.0042 -0.0478 -3.71638 -0.74871 0 0 -0.76821 0 0 0.03918 0.00044 0.13779 0 1.20107 4.06276 -1.0874 0.86598 0.88088 2.19936
LEU_32 -8.77441 1.14231 4.76624 -0.53573 0.35767 0.15934 2.934 -2.82189 -0 -0 -2.3067 0.0531 0 0 0 0 0 -0.00829 0.51283 0.49982 0 0.01625 0 0.18072 1.31423 0.94871 -1.5618
GLU_33 -3.30176 0.30121 4.10876 -0.21267 0.02625 0.29263 2.16173 -1.91718 -0 -0 -1.86381 -0.59292 0 0 0 0 0 0.00343 0.00359 0 3.03384 -0.32273 0 -2.7348 -0.1172 0.4784 -0.65326
GLU_34 -3.57067 0.26892 4.49458 -0.22041 0.02847 0.31264 1.44417 -2.07589 -0.06272 -0.34788 -1.86147 -0.62577 0 0 0 0 0 -0.0576 0.01523 0 3.07775 -0.32614 0 -2.7348 -0.66534 0.18 -2.72694
LEU_35 -9.24815 1.15689 4.04786 -0.49985 0.25377 0.12302 2.75211 -2.91695 -0 -0 -1.39863 0.14298 0 0 0 0 0 0.44793 0.00616 0.23571 0 -0.26838 0 0.18072 -0.40771 0.43069 -4.96184
GLU_36 -6.92121 0.4815 7.01094 -0.32631 0.08803 0.39603 3.04618 -3.27018 -0 -0 -1.85272 -0.67438 0 0 0 0 0 0.00901 0.34268 0 2.94646 0.01361 0 -2.7348 -0.04103 0.63656 -0.84966
ALA_37 -4.35684 0.30596 4.6382 -0.02136 0 0 2.26121 -2.50183 -0.00586 -0.07082 -2.08854 -0.32142 0 0 0 0 0 -0.02311 0 0 0 0.02227 0 1.8394 0.09388 0.50838 0.27952
LYS_38 -7.5988 0.3473 7.87602 -0.35062 0.03246 0.20139 3.27196 -3.53403 -0.0459 -0.25635 -2.23996 0.3242 0 0 0 0 0 0.03192 0.05643 2.33497 0 -0.02183 0 -1.5107 -0.18047 0.32188 -0.94012
LEU_39 -10.6182 1.62719 6.00723 -0.72027 0.26262 0.3194 2.97793 -3.76965 -0 -0 -2.77013 0.09485 0 0 0 0 0 0.09593 0.04299 0.93323 0 -0.24765 0 0.18072 -0.30751 0.70143 -5.18993
ASN_40 -4.92989 0.19125 5.03892 -0.31611 0.00514 0.61492 2.50732 -2.60759 -0.00586 -0.07082 -2.42152 -0.19954 0 0 0 0 0 0.08257 0.00357 0 2.71376 0.35497 0 -0.93687 -0.01773 0.69883 0.70533
GLN_41 -6.19069 0.58297 6.7125 -0.24757 0.0399 0.20256 3.11849 -3.29698 -0.02143 -0.16447 -3.10315 -0.468 0 0 0 -0.57089 0 0.21206 0.19042 0 2.73994 -0.01383 0 -0.18838 -0.00412 0.34698 -0.12369
GLU_42 -7.6844 0.45034 8.91163 -0.35664 0.15629 0.43343 4.2331 -3.89678 -0.01325 -0.16136 -5.12375 -0.58684 0 0 0 -0.98049 0 -0.00425 0.16925 0 3.63928 -0.17737 0 -2.7348 -0.30144 0.47098 -3.55705
LEU_43 -7.99626 0.6537 5.84559 -0.62821 0.4611 0.23721 3.35022 -3.51581 -0 -0 -2.60482 -0.1806 0 0 0 0 0 0.00156 0.18128 1.07635 0 -0.17502 0 0.18072 -0.12835 0.59585 -2.64549
ALA_44 -4.12061 0.20927 4.49661 -0.02182 0 0 2.50829 -2.47764 -0 -0 -2.38525 -0.36571 0 0 0 0 0 0.07607 0 0 0 -0.31835 0 1.8394 -0.13353 0.44533 -0.24794
GLY_45 -4.42155 0.27704 4.65915 -5e-05 0 0 2.44357 -2.47438 -0.00088 -0.00743 -2.06566 -0.42435 0 0 0 0 0 -0.06942 0 0 0 0.37906 0 0.83697 0.22393 0.18734 -0.45665
THR_46 -6.90857 0.53954 4.67744 -0.19964 0.09184 0.0692 3.17362 -2.97647 -0.00655 -0.07927 -3.59834 0.05123 0 0 0 0 0 0.06643 0.01037 0.06122 0 0.0095 2.29351 -1.0874 0.53909 0.23161 -3.04165
ASP_47 -5.00092 0.31011 6.25553 -0.11368 0.01771 0.35387 2.69664 -3.02257 -0.01441 -0.17597 -2.69169 -0.23523 0 0 0 0 0 -0.04796 0.15674 0 1.75164 0.15968 0 -2.3716 -0.05792 0.3824 -1.64766
GLN_48 -5.30178 0.35552 5.74706 -0.77303 0.08793 0.78883 3.09666 -2.78386 -0 -0 -3.65837 -0.7705 0 0 0 -1.02225 0 0.00412 0.0229 0 3.03474 -0.12852 0 -0.18838 -0.26826 0.42184 -1.33536
VAL_49 -8.01455 1.15452 3.41958 -0.30662 0.20859 0.06961 2.86316 -2.97805 -0 -0 -2.82702 -0.13586 0 0 0 0 0 -0.05294 0.03963 0.09372 0 -0.39271 0 1.9342 -0.13043 0.46379 -4.5914
GLY_50 -3.90849 0.3303 3.59439 -5e-05 0 0 1.61035 -2.08703 -0.00088 -0.00743 -1.4466 -0.41847 0 0 0 0 0 -0.13032 0 0 0 0.23903 0 0.83697 0.62839 0.31715 -0.44269
GLU_51 -3.25721 0.09104 3.74315 -0.2187 0.03437 0.31288 1.19569 -1.75491 -0 -0 -0.90229 -0.55306 0 0 0 0 0 -0.04832 0.01018 0 3.07605 -0.25528 0 -2.7348 0.50276 0.30952 -0.44894
GLN_52 -4.45852 0.35766 3.78333 -0.41403 0.12366 0.28475 1.79461 -1.95086 -0 -0 -1.5825 -0.55819 0 0 0 -1.02225 0 -0.02413 0.01373 0 3.46614 0.04259 0 -0.18838 0.0147 0.43395 0.11627
ALA_53 -3.35488 0.45941 1.60775 -0.02195 0 0 1.21298 -1.40208 -0.02652 -0.15637 -1.12537 -0.34315 0 0 0 0 0 0.06513 0 0 0 0.2347 0 1.8394 0.32296 0.28087 -0.40714
GLY_54 -3.31966 0.32936 4.02016 -0.0003 0 0 2.75272 -2.08774 -0 -0 -2.55248 -0.2169 0 0 0 0 0 0.00665 0 0 0 -1.52485 0 0.83697 0.27453 0.46544 -1.0161
LYS_55 -4.66076 0.58486 4.72783 -0.41388 0.07837 0.22076 1.67962 -2.02585 -0.02479 -0.13851 -2.85395 0.12766 0 0 0 0 0 -0.09035 0.10948 1.48554 0 -0.03792 0 -1.5107 -0.11451 0.60942 -2.24766
GLU_56 -2.52253 0.26391 2.2462 -0.21792 0.02615 0.30226 0.62715 -1.14301 -0.02798 -0.18504 0.17176 -0.59254 0 0 0 0 0 -0.05618 0.02825 0 3.08816 -0.36113 0 -2.7348 -0.46692 0.30311 -1.25109
LEU_57 -5.58563 0.63625 4.13116 -0.65527 0.29802 0.18062 2.30507 -2.52142 -0.00186 -0.03264 -2.28913 0.27365 0 0 0 0 0 -0.02446 0.11594 2.55267 0 -0.14046 0 0.18072 -0.29583 0.41916 -0.45343
ALA_58 -6.21753 0.57635 3.59275 -0.02465 0.00044 0 2.52562 -2.70879 -0 -0 -1.47863 -0.38559 0 0 0 0 0 -0.08712 0 0 0 -0.40603 0 1.8394 -0.34055 0.73245 -2.38188
GLU_59 -5.28623 0.4862 6.61079 -0.32149 0.08109 0.35996 2.25571 -2.73129 -0.0034 -0.01068 -1.78177 -0.4884 0 0 0 -0.77807 0 0.09353 0.01065 0 3.00992 0.04643 0 -2.7348 -0.17696 0.45204 -0.90679
GLY_60 -3.85053 0.12399 4.30872 -4e-05 0 0 1.40912 -2.07192 -0 -0 -1.06973 -0.42465 0 0 0 0 0 -0.04299 0 0 0 0.50599 0 0.83697 0.29289 0.13643 0.15424
LEU_61 -9.752 1.64483 4.13767 -0.70191 0.26619 0.2405 3.2977 -3.3665 -0.01508 -0.07229 -1.98208 0.1632 0 0 0 0 0 0.17011 0.05105 0.89307 0 -0.23862 0 0.18072 0.07714 0.64822 -4.35808
GLU_62 -7.3697 0.8014 7.74737 -0.34666 0.134 0.41647 3.6448 -3.67954 -0.01449 -0.07934 -4.1223 -0.65244 0 0 0 -0.70032 0 -0.01972 0.17144 0 2.93511 -0.04426 0 -2.7348 -0.04339 0.81352 -3.14285
ARG_63 -6.90959 0.48465 7.32401 -0.64619 0.16083 0.41075 2.87245 -3.29213 -0.01211 -0.10675 -2.32776 0.24809 0 0 0 -0.77807 0 -0.01758 0.12618 1.9056 0 -0.03891 0 -1.2888 -0.04047 0.41729 -1.5085
GLY_64 -4.2139 0.16963 4.11155 -4e-05 0 0 2.23606 -2.30017 -0.00669 -0.08209 -1.78783 -0.38627 0 0 0 0 0 -0.05963 0 0 0 0.13354 0 0.83697 0.5555 0.31817 -0.47519
ALA_65 -4.962 0.15394 3.17044 -0.0216 0 0 2.31205 -2.40776 -0 -0 -2.27205 -0.32749 0 0 0 0 0 -0.01663 0 0 0 -0.25654 0 1.8394 0.42769 0.2303 -2.13026
VAL_66 -5.33604 0.43057 4.42835 -0.31092 0.17453 0.07072 2.52245 -2.55297 -0.01508 -0.07229 -2.04958 -0.20767 0 0 0 0 0 -0.00954 0.00648 0.11978 0 -0.34238 0 1.9342 -0.2476 0.37864 -1.07837
GLU_67 -6.97466 0.58365 6.77998 -0.46483 0.21232 0.96721 2.92218 -3.33365 -0.03866 -0.28455 -2.09917 -0.59019 0 0 0 0 0 0.10954 0.03134 0 3.51861 -0.35598 0 -2.7348 -0.35177 0.44316 -1.66028
GLY_68 -4.73377 0.66355 5.2445 -5e-05 0 0 2.72768 -2.70466 -0 -0 -3.20337 -0.43999 0 0 0 0 0 -0.11967 0 0 0 0.30643 0 0.83697 0.26805 0.30631 -0.84801
LEU_69 -8.15369 0.89722 5.04204 -0.51228 0.24981 0.11733 3.01782 -3.20344 -0 -0 -2.25835 0.30256 0 0 0 0 0 0.01967 0.09273 0.48457 0 -0.23496 0 0.18072 0.47089 0.50852 -2.97883
ASP_70 -4.46515 0.21723 5.96992 -0.10933 0.01639 0.33901 2.77377 -2.77426 -0.01245 -0.07525 -2.0632 -0.23392 0 0 0 0 0 -0.02055 0.07521 0 1.74118 0.16949 0 -2.3716 -0.25022 0.61464 -0.4591
VAL_71 -8.18585 0.85179 4.88335 -0.30918 0.25156 0.07237 3.6142 -3.31086 -0 -0 -3.10279 -0.35445 0 0 0 0 0 -0.0386 0.09507 0.22602 0 -0.24304 0 1.9342 -0.23976 0.59703 -3.25893
ARG_72 -12.7603 1.3295 9.75138 -0.61571 0.14101 0.3389 4.25406 -4.93865 -0.00345 -0.0234 -3.11982 0.42897 0 0 0 -0.98049 0 0.13564 0.20663 2.63905 0 -0.16429 0 -1.2888 -0.35579 0.74248 -4.28307
GLN_73 -5.44192 0.23981 5.15381 -0.82744 0.11831 0.86638 2.71003 -2.70178 -0.00499 -0.0968 -2.23269 -0.81279 0 0 0 0 0 0.23414 0.0374 0 2.8052 -0.17995 0 -0.18838 -0.41398 0.5424 -0.19324
VAL_74 -7.60526 0.81857 5.47917 -0.30825 0.15956 0.06934 3.07177 -3.21383 -0 -0 -2.57444 -0.14344 0 0 0 0 0 0.01521 0.01552 0.0821 0 -0.27185 0 1.9342 -0.22576 0.40816 -2.28923
LEU_75 -10.7126 1.50276 3.77109 -0.50472 0.27532 0.12655 3.08199 -3.38428 -0 -0 -1.8462 0.2229 0 0 0 0 0 0.13695 0.66153 0.47096 0 -0.22868 0 0.18072 -0.17658 0.74409 -5.67818
ALA_76 -4.61764 0.29633 3.69171 -0.01989 0 0 2.53214 -2.42094 -0 -0 -2.00662 -0.36324 0 0 0 0 0 0.04483 0 0 0 -0.19238 0 1.8394 -0.25788 0.65245 -0.82173
LYS_77 -5.76747 0.44645 6.734 -0.44459 0.09443 0.22131 3.73367 -3.17196 -0 -0 -4.49231 0.10469 0 0 0 0 0 -0.02483 0.02467 2.59567 0 -0.0252 0 -1.5107 -0.38572 0.33262 -1.5353
LEU_78 -9.3773 1.24305 3.7937 -0.50724 0.40403 0.12626 2.74572 -3.11023 -0 -0 -2.44246 0.21727 0 0 0 0 0 0.27768 0.01487 0.28759 0 -0.31415 0 0.18072 -0.43216 0.57511 -6.31753
LYS_79 -5.98088 0.77623 5.58305 -0.73345 0.14032 0.5673 2.40012 -2.57921 -0 -0 -1.81314 -0.10611 0 0 0 0 0 0.00964 0.12633 2.55127 0 -0.01777 0 -1.5107 -0.26528 0.60812 -0.24415
ALA_80 -2.86393 0.22854 2.79008 -0.02219 0 0 1.49384 -1.65039 -0 -0 -0.43864 -0.37576 0 0 0 0 0 -0.03122 0 0 0 -0.38358 0 1.8394 -0.40316 0.37333 0.55632
ALA_81 -4.2852 0.35863 2.94778 -0.02765 0.00441 0 1.58189 -1.97251 -0 -0 -0.87594 -0.4304 0 0 0 0 0 -0.06697 0 0 0 -0.02365 0 1.8394 -0.63009 0.31829 -1.26199
LEU_82 -2.99305 0.29746 3.19855 -0.52803 0.23265 0.16475 1.48935 -1.61717 -0 -0 -1.73838 -0.06611 0 0 0 0 0 -0.07825 0.0725 0.37206 0 0.59666 0 0.18072 -0.12261 0.32749 -0.2114
LYS_83 -8.92246 1.40866 8.17218 -0.54848 0.42098 0.28099 2.89355 -3.76865 -0.02291 -0.05436 -3.22852 -0.12292 0 0 0 -0.44756 0 -0.0098 0.14531 2.9764 0 0.21973 0 -1.5107 0.64406 0.76654 -0.70796
GLY_84 -2.66706 0.09205 3.56006 -4e-05 0 0 1.43146 -1.66831 -0 -0 -1.03294 -0.35472 0 0 0 0 0 0.00865 0 0 0 0.01879 0 0.83697 1.15293 0.81312 2.19095
GLU_85 -4.25871 0.16615 5.14221 -0.44425 0.20387 1.40048 1.80382 -2.27741 -0.0494 -0.35298 -2.30063 -2.96292 0 0 0 -0.4058 0 -0.02418 0.00703 0 4.01093 -0.23763 0 -2.7348 0.38591 0.37494 -2.5534
VAL_86 -7.63822 1.67342 3.15496 -0.37738 0.31943 0.09066 2.12179 -2.58866 -0.02561 -0.16293 -0.9789 0.00083 0 0 0 0 0 0.0886 0.00465 0.90384 0 -0.08413 0 1.9342 -0.30993 0.75227 -1.1211
ARG_87 -8.7427 0.60112 6.71756 -0.92354 0.14974 0.62004 3.60402 -3.44029 -0.02464 -0.14793 -3.41815 0.03315 0 0 0 0 0 0.0948 0.32549 2.57997 0 -0.14806 0 -1.2888 -0.21402 0.8994 -2.72286
GLU_88 -4.92524 0.46168 6.08397 -0.21063 0.02488 0.28331 2.72743 -2.77818 -0.02122 -0.14969 -1.90485 -0.5627 0 0 0 0 0 0.07931 0.00556 0 3.00432 -0.22657 0 -2.7348 -0.46742 0.55943 -0.75141
LEU_89 -7.8964 0.63911 4.22338 -0.45656 0.16946 0.10275 3.1466 -2.95274 -0 -0 -1.46907 0.21873 0 0 0 0 0 0.11469 0.08288 0.44809 0 -0.25396 0 0.18072 -0.38646 0.41557 -3.67322
ALA_90 -6.12317 0.56655 3.14238 -0.02134 0 0 2.85848 -2.69544 -0 -0 -2.3413 -0.38226 0 0 0 0 0 0.04377 0 0 0 -0.22056 0 1.8394 -0.41581 0.43826 -3.31106
THR_91 -7.35446 0.98623 6.16811 -0.20692 0.15134 0.07589 3.65193 -3.35992 -0 -0 -3.42029 -0.20103 0 0 0 0 0 0.06649 0.00194 0.12479 0 0.00598 2.36829 -1.0874 -0.29339 0.47638 -1.84604
GLU_92 -6.83946 0.42129 8.07025 -0.42194 0.04157 0.80227 3.95888 -3.60332 -0 -0 -5.83085 -0.46083 0 0 0 -1.18839 0 0.04103 0.08855 0 3.41588 -0.31774 0 -2.7348 -0.32915 0.46569 -4.42106
GLU_93 -8.86472 0.65227 7.6319 -0.7023 0.26764 1.3422 4.06187 -4.03467 -0 -0 -2.88235 -0.6366 0 0 0 0 0 0.01974 0.02317 0 3.43881 -0.21835 0 -2.7348 -0.54932 0.55416 -2.63136
VAL_94 -8.81281 1.35835 4.57217 -0.26589 0.19921 0.04271 2.88306 -3.34009 -0 -0 -1.93585 0.29393 0 0 0 0 0 0.09509 0.09833 0.93899 0 -0.05665 0 1.9342 -0.318 0.83458 -1.47866
LYS_95 -6.69567 0.37062 7.52996 -0.4584 0.14449 0.22342 3.48429 -3.30467 -0.01386 -0.1376 -4.25258 0.07924 0 0 0 -0.47376 0 0.0197 0.03088 2.56187 0 -0.00415 0 -1.5107 -0.32423 0.74696 -1.98418
ALA_96 -5.89551 0.59325 3.18332 -0.02204 0 0 2.96939 -2.7445 -0 -0 -2.27606 -0.34797 0 0 0 0 0 0.02227 0 0 0 -0.17011 0 1.8394 -0.35928 0.34145 -2.86638
LEU_97 -9.09672 0.74884 4.36855 -0.43893 0.12791 0.09829 3.0387 -3.28928 -0 -0 -2.26349 0.17926 0 0 0 0 0 0.07979 0.26607 0.4821 0 -0.24611 0 0.18072 -0.24441 0.40091 -5.60781
ARG_98 -8.99786 0.58112 8.9849 -0.78947 0.22785 0.53811 3.68078 -3.9055 -0.02327 -0.19787 -3.56857 0.4081 0 0 0 -0.57089 0 -0.01842 0.18278 2.53836 0 -0.04338 0 -1.2888 -0.19195 0.49686 -1.95711
ALA_99 -4.65147 0.49313 4.468 -0.02201 0 0 2.79199 -2.60883 -0.01641 -0.07624 -2.74874 -0.36028 0 0 0 0 0 -0.01551 0 0 0 -0.22404 0 1.8394 -0.27705 0.45883 -0.94923
ALA_100 -5.39037 0.30891 3.47973 -0.02082 0 0 2.35747 -2.48677 -0.01352 -0.10677 -2.5301 -0.37515 0 0 0 0 0 0.01891 0 0 0 -0.30056 0 1.8394 -0.45082 0.37091 -3.29955
ILE_101 -8.23958 0.74879 4.04501 -0.48279 0.27792 0.09431 2.36639 -2.90129 -0.00179 -0.0179 -1.31745 0.18138 0 0 0 0 0 -0.05223 0.01263 0.46275 0 -0.481 0 0.73287 -0.14402 0.43454 -4.28146
GLN_102 -5.19773 0.10922 4.87321 -0.24302 0.02983 0.17629 1.79369 -2.34175 -0 -0 -1.46377 -0.50363 0 0 0 0 0 0.02182 0.00726 0 2.7803 -0.21541 0 -0.18838 -0.04476 0.47394 0.06711
HIS_D_103 -6.1532 0.59934 6.66869 -0.58217 0.008 0.58273 2.9904 -3.30959 -0.00191 -0.03159 -3.50471 -0.39934 0 0 0 0 0 -0.01934 0.00121 0 2.65223 -0.23771 0 -0.45461 -0.04358 0.49998 -0.73517
ALA_104 -4.7858 0.39106 4.33114 -0.02332 0 0 2.51079 -2.6188 -0.01641 -0.07624 -0.60382 -0.36246 0 0 0 0 0 0.01927 0 0 0 -0.41677 0 1.8394 -0.16985 0.50783 0.52604
LEU_105 -5.4548 0.8549 1.93537 -0.68636 0.19054 0.28736 1.0414 -1.77902 -0 -0 -0.43079 0.00806 0 0 0 0 0 -0.06174 0.04205 0.99078 0 -0.22236 0 0.18072 -0.38779 0.51522 -2.97645
GLY_106 -1.77197 0.21433 2.15585 -6e-05 0 0 0.96531 -1.13526 -0.01556 -0.05427 -0.86196 -0.34601 0 0 0 0 0 -0.05055 0 0 0 0.9519 0 0.83697 0.49128 0.38084 1.76083
VAL_107 -5.02964 0.49321 4.4192 -0.28993 0.23602 0.07049 2.1988 -2.45504 -0 -0 -2.0615 -0.41821 0 0 0 0 0 0.05296 0.00499 0.17329 0 -0.68235 0 1.9342 0.43374 0.41518 -0.50458
GLU_108 -1.18651 0.03976 0.89678 -0.26031 0.05782 0.44287 0.09628 -0.50296 -0.01556 -0.05427 0.3849 -0.45871 0 0 0 0 0 0.41992 6e-05 0 3.0038 0.28834 0 -2.7348 0.24439 0.57217 1.23395
LEU_109 -4.67319 0.65018 3.27455 -0.47935 0.17535 0.09933 2.06335 -1.93561 -0 -0 -1.32623 0.23338 0 0 0 0 0 1.216 0.22657 0.5951 0 0.07738 0 0.18072 1.46142 1.09337 2.93235
ASP_110 -4.35491 0.56633 5.48031 -0.24325 0.00299 0.8019 2.21632 -2.49602 -0.01793 -0.1511 -3.66248 -0.08671 0 0 0 -0.23528 0 0.65261 0.02254 0 3.44889 0.14739 0 -2.3716 3.99714 2.14824 5.86535
ASP_111 -4.016 0.40094 6.0931 -0.13015 0.00279 0.43808 2.66243 -2.62672 -0.02396 -0.15948 -3.92608 -1.54038 0 0 -0.62094 0 0 0.04969 0.0121 0 3.6919 0.02567 0 -2.3716 3.57293 1.76785 3.30216
ASN_112 -4.82566 0.44167 5.51121 -0.18831 0.06726 0.28389 2.28217 -2.4876 -0.01144 -0.05585 -3.15604 -0.40182 0 0 -0.62094 0 0 -0.04489 0.11923 0 1.79219 0.09915 0 -0.93687 0.65138 0.82838 -0.65289
ALA_113 -4.24355 0.58594 2.55191 -0.02057 0 0 1.18567 -1.86557 -0.02396 -0.15948 -0.61241 -0.3563 0 0 0 0 0 0.00322 0 0 0 -0.17596 0 1.8394 -0.10058 0.61885 -0.7734
LYS_114 -8.2523 0.63452 9.26722 -0.5084 0.22695 0.28864 4.23926 -4.12863 -0.01339 -0.09307 -4.33037 -0.00858 0 0 0 -0.23528 0 -0.00087 0.17121 2.94066 0 -0.14037 0 -1.5107 -0.14777 0.7978 -0.80349
ARG_115 -6.00117 0.24283 6.29736 -0.44077 0.04881 0.21809 2.30787 -2.79138 -0.03937 -0.31613 -1.52272 0.37753 0 0 0 0 0 -0.03769 0.08875 2.0878 0 -0.05141 0 -1.2888 -0.19224 0.59855 -0.41407
GLN_116 -7.59748 0.45936 6.39922 -0.6152 0.06787 0.63879 3.13379 -3.12483 -0.01991 -0.1885 -2.45752 -0.32966 0 0 0 0 0 0.00106 0.07227 0 2.7073 -0.08273 0 -0.18838 -0.20996 0.30793 -1.02658
LEU_117 -8.56888 1.15105 4.26954 -0.68979 0.23721 0.24632 3.22968 -3.25863 -0.02052 -0.14542 -1.72976 0.122 0 0 0 0 0 0.08064 0.01891 0.94023 0 -0.25521 0 0.18072 -0.14779 0.56455 -3.77513
ALA_118 -5.82272 0.53997 4.22267 -0.02092 0 0 2.54294 -2.78255 -0 -0 -1.84359 -0.3502 0 0 0 0 0 0.00698 0 0 0 -0.25005 0 1.8394 -0.30987 0.57865 -1.64928
GLU_119 -5.14792 0.46992 5.23943 -0.44649 0.0642 0.87014 2.44037 -2.55769 -0.01265 -0.11957 -2.09415 -0.47685 0 0 0 0 0 0.09054 0.00119 0 3.28745 -0.32694 0 -2.7348 -0.49052 0.39098 -1.55337
SER_120 -7.82764 1.49337 7.15843 -0.02542 4e-05 0.02281 3.91723 -3.63965 -0 -0 -2.89403 -0.42754 0 0 0 0 0 -0.03058 0.01129 0.50537 0 0.29045 0.6248 -0.77834 -0.3335 0.48477 -1.44813
ALA_121 -6.26551 0.45254 4.73332 -0.02111 0 0 2.86226 -3.01575 -0 -0 -2.35599 -0.37589 0 0 0 0 0 0.14692 0 0 0 -0.28655 0 1.8394 -0.24309 0.47589 -2.05356
LYS_122 -4.94442 0.30738 6.11404 -0.40312 0.04553 0.21224 2.38882 -2.67576 -0 -0 -2.41686 -0.13402 0 0 0 0 0 0.00128 0.00262 2.07208 0 0.04884 0 -1.5107 -0.31434 0.27464 -0.93176
LEU_123 -9.37773 1.01825 4.74735 -0.47341 0.15462 0.10557 3.04345 -3.18878 -0 -0 -1.97296 0.23155 0 0 0 0 0 -0.03974 0.02086 0.37035 0 -0.26194 0 0.18072 -0.27586 0.36949 -5.3482
LEU_124 -9.03174 1.00283 4.50207 -0.49696 0.22573 0.11629 2.75136 -3.17043 -0 -0 -2.64605 0.24864 0 0 0 0 0 0.08392 0.01474 0.37638 0 -0.27191 0 0.18072 -0.29269 0.53712 -5.86997
ASP_125 -6.13561 0.26917 7.83347 -0.10609 0.00651 0.32116 3.33886 -3.56396 -0.00827 -0.10655 -2.47117 -0.39537 0 0 0 0 0 0.01505 0.03776 0 1.71263 0.24055 0 -2.3716 -0.25813 0.49227 -1.14929
ARG_126 -5.40067 0.27425 5.55082 -0.65195 0.0918 0.38029 2.35094 -2.61345 -0 -0 -2.64006 0.50502 0 0 0 0 0 0.00546 0.23713 2.42388 0 -0.07915 0 -1.2888 -0.30678 0.31245 -0.84884
ILE_127 -8.15213 1.22777 3.71612 -0.52546 0.65122 0.10149 2.72432 -2.81615 -0 -0 -2.17167 0.1701 0 0 0 0 0 -0.04753 0.0914 0.49986 0 -0.4429 0 0.73287 -0.1546 0.30973 -4.08555
ILE_128 -7.26929 0.64105 3.84469 -0.49908 0.3602 0.09827 2.8207 -2.71461 -0 -0 -3.37947 0.13192 0 0 0 0 0 -0.06405 0.03176 0.45732 0 -0.4668 0 0.73287 0.12694 0.41308 -4.73452
GLU_129 -5.8284 0.27471 7.4633 -0.20772 0.02543 0.27811 3.38664 -3.25185 -0.01001 -0.09218 -5.11599 -0.54401 0 0 0 0 0 -0.03273 0.02477 0 3.05676 -0.29091 0 -2.7348 -0.18445 0.34839 -3.43494
SER_130 -3.17604 0.14204 4.14715 -0.02848 0 0.06568 1.65215 -1.95916 -0 -0 -0.75137 -0.57465 0 0 0 0 0 -0.01421 0.00051 0.66489 0 0.34037 0.60002 -0.77834 -0.13877 0.19801 0.3898
ALA_131 -3.86317 0.33816 2.05533 -0.02356 0 0 1.05394 -1.84024 -0 -0 -0.69423 -0.3656 0 0 0 0 0 -0.02925 0 0 0 0.05629 0 1.8394 0.09074 0.20988 -1.1723
THR_132 -5.6424 0.31992 6.13971 -0.20829 0.13814 0.07548 3.85473 -2.97631 -0.01325 -0.0884 -5.08041 -0.08241 0 0 0 -0.44756 0 0.00402 0.02231 0.07789 0 -0.01848 2.30582 -1.0874 0.09001 0.35508 -2.26179
ARG_133 -4.27178 0.3703 4.52818 -0.69521 0.11465 0.49334 1.95433 -2.06569 -0.01001 -0.09218 -0.31522 0.70334 0 0 0 0 0 0.00021 0.05066 2.00567 0 -0.12011 0 -1.2888 -0.05544 0.95331 2.25955
ASN_134 -2.44881 0.36482 2.28078 -0.45549 0.14816 0.90482 0.65592 -1.12306 -0.02309 -0.14027 0.54424 -1.97776 0 0 0 -0.60284 0 0.15449 0.0335 0 2.32754 -0.70271 0 -0.93687 -0.14989 1.13537 -0.01116
GLN_135 -3.82482 0.31669 3.74904 -0.65891 0.09605 0.73514 1.39943 -1.77578 -0.02309 -0.14027 -0.53153 -0.63741 0 0 0 -0.60284 0 -0.03755 0.00833 0 2.28023 -0.17386 0 -0.18838 0.12506 0.55864 0.67416
SER_136 -3.43213 0.35465 2.59369 -0.02949 0.02604 0.02983 1.18103 -1.36926 -0 -0 0.00637 -0.01058 0 0 0 0 0 -0.10043 0.01269 0.07367 0 0.13384 0.60016 -0.77834 0.18235 0.30228 -0.22362
LEU_137 -5.25077 0.68932 3.59606 -0.47524 0.21319 0.09085 0.58502 -1.92218 -0.03906 -0.1928 -1.04347 0.09315 0 0 0 0 0 0.09011 0.01034 0.61895 0 -0.18287 0 0.18072 0.00819 0.26711 -2.66339
THR_138 -5.10344 0.38548 3.49518 -0.09758 0.03571 0.06432 1.51385 -1.92066 -0.00554 -0.0893 -2.87073 -0.79458 0 0 -0.70023 -0.4058 0 0.02457 0.07057 0.0939 0 -0.58838 2.33929 -1.0874 -0.16484 0.31301 -5.4926
VAL_139 -6.94122 0.92486 3.44159 -0.36987 0.30439 0.08887 1.96404 -2.38069 -0 -0 -1.89973 -0.13614 0 0 -0.87101 0 0 -0.0677 0.00075 0.78104 0 -0.72817 0 1.9342 -0.22415 0.61815 -3.56078
LYS_140 -4.30139 0.51321 4.03646 -0.31804 0.03629 0.17742 2.91484 -1.89313 -0 -0 -4.31242 -0.23454 0 0 -0.91386 0 0 0.28061 0.01382 1.61142 0 0.2021 0 -1.5107 0.17941 0.98939 -2.5291
LEU_141 -5.31119 0.74358 2.48684 -0.69662 0.50318 0.30521 1.63968 -1.7795 -0.00722 -0.0745 -1.64212 -0.16974 0 0 -0.43372 0 0 0.23252 0.05242 1.0492 0 0.07115 0 0.18072 0.69846 0.95805 -1.19359
ARG_142 -2.596 0.33766 2.74494 -0.88524 0.18188 0.67269 1.44132 -1.24082 -0.03539 -0.09707 -1.41087 -0.09333 0 0 -0.43372 0 0 0.05519 0.00409 1.74677 0 -0.28395 0 -1.2888 1.10524 0.91 0.83459
PHE_143 -3.70942 0.29692 2.24573 -1.0049 0.20518 0.42885 1.25602 -1.26169 -0 -0 0.18232 -0.72706 0 0 0 0 0 0.16754 0.00889 0 1.64246 -0.26373 0 1.0402 1.97538 0.72069 3.20337
ASP_144 -5.78194 0.55252 6.79557 -0.22042 0.04522 0.7086 3.68888 -3.0951 -0.03836 -0.14599 -3.41504 -1.14205 0 0 -1.54344 0 0 -0.04381 0.03573 0 1.99999 -0.80895 0 -2.3716 1.04807 0.61423 -3.1179
ALA_145 -1.68581 0.13027 1.61634 -0.02802 0.00687 0 0.55328 -0.97693 -0.01363 -0.10873 -0.09164 -0.44141 0 0 0 0 0 -0.0432 0 0 0 0.09653 0 1.8394 -0.48719 0.53118 0.89731
ASP_146 -3.8073 0.44533 5.86988 -0.12165 0.01971 0.36704 2.01223 -2.41933 -0.00981 -0.10735 -3.58814 -1.33751 0 0 -1.21944 0 0 0.01409 0.02604 0 3.90752 0.09428 0 -2.3716 -0.39384 0.31406 -2.30578
ARG_147 -6.64952 0.8382 7.18245 -0.91109 0.19288 0.79413 3.58965 -3.10395 -0 -0 -4.94964 -0.11416 0 0 -1.29009 0 0 0.08087 0.05561 2.08225 0 -0.18709 0 -1.2888 0.29829 0.57006 -2.80994
SER_148 -3.25677 0.34465 3.60647 -0.02957 0.00027 0.04828 1.56087 -1.79947 -0.00852 -0.03811 -1.71663 -0.89428 0 0 0 0 0 0.14354 0.0004 0.16493 0 -0.266 0.60049 -0.77834 0.22066 0.51166 -1.58548
ALA_149 -3.46671 0.32379 2.73059 -0.02246 0 0 1.43612 -1.78478 -0 -0 -0.70765 -0.36551 0 0 0 0 0 -0.01296 0 0 0 -0.20414 0 1.8394 -0.41493 0.21447 -0.43478
LEU_150 -9.2647 0.95478 5.10047 -0.5096 0.15775 0.11234 3.15702 -3.48596 -0 -0 -1.81827 0.20251 0 0 0 0 0 0.07621 0.15885 0.32155 0 -0.27385 0 0.18072 -0.26688 0.55247 -4.6446
LEU_151 -7.87713 1.06274 4.98378 -0.61674 0.33294 0.20143 2.69528 -3.2462 -0.00468 -0.03648 -1.55494 -0.15035 0 0 0 0 0 0.02015 0.07695 1.05129 0 -0.17431 0 0.18072 0.08288 0.93239 -2.04028
THR_152 -5.98373 0.29621 6.09768 -0.20257 0.14607 0.07322 2.89971 -3.08205 -0.02563 -0.22855 -3.24101 -0.05318 0 0 0 0 0 0.00097 0.01093 0.05407 0 -0.01774 2.26526 -1.0874 0.21594 0.6797 -1.18212
ALA_153 -5.45286 0.75308 3.39931 -0.02204 0 0 2.52371 -2.54974 -0 -0 -1.76798 -0.32351 0 0 0 0 0 -0.03141 0 0 0 -0.15008 0 1.8394 0.00024 0.47685 -1.30502
GLU_154 -7.10735 0.41819 7.28685 -0.20865 0.02593 0.28854 3.57744 -3.583 -0.01012 -0.12456 -4.75682 -0.62316 0 0 -0.87101 0 0 0.06342 0.01557 0 3.96577 -0.3055 0 -2.7348 -0.26964 0.44448 -4.5084
ARG_155 -6.29466 0.39934 5.74453 -0.78264 0.13579 0.5175 2.7754 -3.04766 -0.01541 -0.15919 -2.30921 0.43509 0 0 0 0 0 -0.01175 0.04339 2.55867 0 -0.00753 0 -1.2888 -0.21491 0.29382 -1.22824
LEU_156 -7.31397 0.39341 3.64977 -0.47998 0.17429 0.1078 2.2212 -2.73503 -0 -0 -2.19927 0.22658 0 0 0 0 0 -0.02205 0.00613 0.56007 0 -0.23316 0 0.18072 -0.12303 0.35344 -5.23306
ALA_157 -5.81389 0.65214 3.33715 -0.02137 0 0 2.36708 -2.5913 -0.01023 -0.06937 -1.7627 -0.33682 0 0 0 0 0 -0.03953 0 0 0 -0.06914 0 1.8394 -0.14262 0.5045 -2.15667
ASP_158 -5.79499 0.34548 6.87852 -0.1985 0.00046 0.6461 2.94045 -3.36805 -0.0112 -0.08287 -3.58103 -0.21762 0 0 0 -0.39032 0 -0.02303 0.06731 0 3.0263 0.27643 0 -2.3716 0.03965 0.44263 -1.37587
ALA_159 -4.13742 0.23049 4.81796 -0.02097 0 0 2.28235 -2.49329 -0 -0 -2.16661 -0.35822 0 0 0 0 0 0.04615 0 0 0 -0.23653 0 1.8394 -0.05495 0.26456 0.01291
TYR_160 -11.7903 2.04132 4.84281 -1.17939 0.1602 0.47519 3.72456 -3.63531 -0.02658 -0.22267 -2.59512 -0.26506 0 0 0 0 0 0.01061 0.07954 0 1.76577 -0.38666 0.01175 1.2797 -0.10762 0.48991 -5.32731
LEU_161 -9.63401 0.96439 5.06881 -0.49283 0.2617 0.11812 3.31189 -3.50618 -0 -0 -2.62694 0.23602 0 0 0 0 0 -0.01068 0.23844 0.29527 0 -0.28514 0 0.18072 -0.12395 0.68822 -5.31616
ASN_162 -5.61811 0.32006 7.28273 -0.17397 0.00912 0.24164 2.9284 -3.38329 -0.02049 -0.1169 -3.22864 -0.32439 0 0 0 -1.25607 0 -0.0058 0.04016 0 1.69496 0.55412 0 -0.93687 -0.04717 0.55953 -1.48097
ARG_163 -5.2729 0.27337 4.78069 -0.58516 0.08884 0.32062 2.23072 -2.41989 -0.00599 -0.04743 -2.28069 0.28004 0 0 0 0 0 -0.03377 0.11948 2.54629 0 -0.0456 0 -1.2888 -0.00411 0.46799 -0.87627
ILE_164 -9.38134 1.71497 3.46122 -0.52657 0.32666 0.10684 3.30601 -3.08573 -0.02419 -0.13876 -2.01844 0.40983 0 0 0 0 0 -0.03923 0.04445 0.97381 0 -0.02449 0 0.73287 -0.12054 0.77195 -3.51069
ARG_165 -6.29242 0.65909 8.11587 -1.03121 0.2218 0.74545 3.37362 -3.49722 -0.01528 -0.08146 -4.24674 0.34441 0 0 0 -1.58039 0 0.00127 0.17415 2.15012 0 -0.14716 0 -1.2888 0.1293 0.89385 -1.37173
GLU_166 -5.5888 0.4137 7.76296 -0.45565 0.06647 0.91276 3.30507 -3.29165 -0 -0 -4.86208 -0.39528 0 0 0 -1.39743 0 -0.03843 0.04882 0 3.31839 -0.2479 0 -2.7348 -0.02812 0.51669 -2.69526
ALA_167 -6.3377 0.68819 4.06153 -0.02273 0 0 2.81959 -2.83523 -0 -0 -2.21937 -0.36363 0 0 0 0 0 0.0589 0 0 0 -0.29814 0 1.8394 -0.43198 0.41444 -2.62672
LEU_168 -7.06578 0.55224 3.01218 -0.43586 0.12626 0.09419 2.13884 -2.58931 -0 -0 -1.83508 0.18962 0 0 0 0 0 -0.02115 0.0471 0.65437 0 -0.21193 0 0.18072 -0.30691 0.50987 -4.96064
LYS_169 -4.17524 0.20834 5.70886 -0.47461 0.19252 0.23561 2.18685 -2.28812 -0.02419 -0.13876 -2.51483 0.12959 0 0 0 -0.64293 0 -0.0619 0.03334 2.51396 0 -0.0561 0 -1.5107 -0.29331 0.52697 -0.44464
GLN_170 -5.28486 0.48432 6.05912 -0.27038 0.04034 0.23319 2.57993 -2.51699 -0 -0 -3.53294 -0.58759 0 0 0 -1.32097 0 -0.07517 0.00183 0 2.91016 -0.20126 0 -0.18838 -0.58013 0.54764 -1.70212
ASP_171 -4.11768 0.48855 4.57915 -0.26723 0.04472 0.88254 1.58595 -2.18272 -0 -0 -2.04283 -0.23528 0 0 0 0 0 -0.07005 0.00807 0 2.14183 -0.57083 0 -2.3716 -0.5046 0.47242 -2.1596
LYS_172 -6.08386 0.67793 5.60135 -0.34072 0.05909 0.20243 2.59964 -2.45363 -0 -0 -3.13952 -0.27109 0 0 0 -0.56646 0 0.02271 0.15784 2.23554 0 0.2648 0 -1.5107 0.33872 0.44585 -1.76009
SER_173 -4.09247 0.39715 3.14888 -0.02766 0.00043 0.04144 1.48933 -1.57192 -0 -0 -1.15851 -1.02998 0 0 0 0 0 -0.05206 0.09614 0.21485 0 0.0112 0.60111 -0.77834 0.21613 0.50559 -1.9887
SER_174 -3.76953 0.87454 4.55153 -0.02581 0 0.06278 2.23535 -2.07974 -0 -0 -1.36457 -0.58563 0 0 0 -0.60098 0 0.35284 0.00361 0.4855 0 0.35263 0.63864 -0.77834 5.42302 1.5642 7.34004
PRO_175 -6.04494 1.1731 3.59475 -0.08382 0 0.05164 1.60042 -1.79752 -0 -0 -1.07545 0.68088 0 0 0 0 0 0.2373 0.04723 0.46288 0 -0.00354 0 -2.4119 5.52548 1.9606 3.91711
LEU_176 -8.72239 1.3081 3.32704 -0.46612 0.27441 0.10113 2.40162 -2.88722 -0.00241 -0.0554 -1.63476 0.23032 0 0 0 0 0 0.22309 0.02716 0.5515 0 -0.23419 0 0.18072 -0.29268 0.99696 -4.67311
TYR_177 -6.20556 0.46656 5.36021 -0.99951 0.09416 0.40061 2.69554 -2.71729 -0 -0 -2.49103 -0.28045 0 0 0 0 0 -0.00782 0.03986 0 1.79125 -0.36291 0.00112 1.2797 -0.03403 0.49904 -0.47056
GLN_178 -5.83926 0.38985 5.67709 -0.28141 0.02192 0.23101 3.01063 -2.85513 -0 -0 -2.7877 -0.41941 0 0 0 -0.60098 0 0.00745 0.07107 0 3.23582 -0.11409 0 -0.18838 -0.10028 0.32043 -0.22138
ALA_179 -6.07772 0.48162 3.66583 -0.02075 0 0 2.69684 -2.69466 -0 -0 -2.26053 -0.36099 0 0 0 0 0 0.17573 0 0 0 -0.19943 0 1.8394 -0.29979 0.34187 -2.71258
PHE_180 -9.18351 0.95505 5.35622 -1.11322 0.1504 0.48023 3.37254 -3.41128 -0 -0 -2.96589 0.01989 0 0 0 0 0 -0.00941 0.26229 0 1.79311 -0.41622 0 1.0402 -0.1553 0.40224 -3.42265
SER_181 -4.47728 0.23353 4.87312 -0.02797 0 0.06486 2.43062 -2.53717 -0 -0 -2.19693 -0.56302 0 0 0 0 0 0.00595 0.00258 0.70359 0 0.34209 0.60011 -0.77834 0.10996 0.3219 -0.89239
ALA_182 -3.72329 0.1431 3.96914 -0.02182 0 0 2.26973 -2.24657 -0 -0 -2.42509 -0.35958 0 0 0 0 0 -0.0114 0 0 0 -0.27963 0 1.8394 -0.13114 0.18476 -0.79241
LEU_183 -9.65251 0.92481 3.98498 -0.657 0.21484 0.23072 3.19118 -3.08313 -0 -0 -3.40594 0.08853 0 0 0 0 0 -0.0341 0.07634 0.83494 0 -0.22335 0 0.18072 -0.27534 0.31818 -7.28612
ALA_184 -4.98482 0.34067 3.67624 -0.02173 0 0 2.40036 -2.53201 -0 -0 -2.70166 -0.35483 0 0 0 0 0 0.03137 0 0 0 -0.31028 0 1.8394 -0.28897 0.29092 -2.61534
LYS_185 -4.63574 0.27153 6.87052 -0.40981 0.03778 0.19746 3.39088 -2.93462 -0 -0 -4.05236 0.17852 0 0 0 -0.7859 0 0.00874 0.01808 2.34891 0 0.04427 0 -1.5107 -0.14325 0.30429 -0.80141
GLY_186 -3.02086 0.16854 3.03625 -4e-05 0 0 1.15739 -1.71814 -0 -0 -0.84336 -0.41209 0 0 0 0 0 -0.09811 0 0 0 0.43785 0 0.83697 0.21534 0.33841 0.09814
THR_187 -5.45801 0.47138 4.2232 -0.19904 0.1027 0.07238 2.03831 -2.28133 -0 -0 -1.94427 -0.08719 0 0 0 0 0 -0.02148 0.0857 0.10179 0 0.01636 2.32713 -1.0874 0.31823 0.268 -1.05355
GLY_188 -1.62364 0.05027 2.07612 -5e-05 0 0 0.86483 -1.00651 -0 -0 -1.01583 -0.36027 0 0 0 0 0 -0.08592 0 0 0 0.71802 0 0.83697 0.43305 0.41799 1.30504
GLU:CtermProteinFull_189 -2.46866 0.08255 4.41675 -0.24075 0.03813 0.4509 2.0363 -1.68402 -0 -0 -2.84815 -0.11222 0 0 0 -0.7859 0 0 0.00313 0 3.31311 0 0 -2.7348 0.22788 0.42481 0.11905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550424 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 116.635
ATOM      1  N   SER A   1       5.813  24.067   5.742  1.00  4.630          N  
ATOM      2  CA  SER A   1       5.048  22.879   6.087  1.00  4.030          C  
ATOM      3  C   SER A   1       4.079  22.517   4.965  1.00  3.680          C  
ATOM      4  O   SER A   1       2.873  22.768   5.056  1.00  3.490          O  
ATOM      5  CB  SER A   1       4.319  23.121   7.383  1.00  5.880          C  
ATOM      6  OG  SER A   1       5.235  23.368   8.406  1.00  5.880          O  
ATOM      7 1H   SER A   1       6.356  24.345   6.548  1.00  5.560          H  
ATOM      8 2H   SER A   1       6.428  23.873   4.967  1.00  5.560          H  
ATOM      9 3H   SER A   1       5.178  24.812   5.493  1.00  5.560          H  
ATOM     10  HA  SER A   1       5.741  22.049   6.227  1.00  4.840          H  
ATOM     11 1HB  SER A   1       3.636  23.964   7.280  1.00  7.060          H  
ATOM     12 2HB  SER A   1       3.737  22.249   7.633  1.00  7.060          H  
ATOM     13  HG  SER A   1       4.713  23.495   9.208  1.00  7.060          H  
ATOM     14  N   GLN A   2       4.625  21.930   3.901  1.00  3.820          N  
ATOM     15  CA  GLN A   2       3.842  21.601   2.712  1.00  3.780          C  
ATOM     16  C   GLN A   2       2.724  20.600   2.979  1.00  3.200          C  
ATOM     17  O   GLN A   2       1.658  20.683   2.365  1.00  3.090          O  
ATOM     18  CB  GLN A   2       4.770  21.045   1.630  1.00  5.310          C  
ATOM     19  CG  GLN A   2       4.144  20.865   0.247  1.00  5.310          C  
ATOM     20  CD  GLN A   2       3.762  22.198  -0.405  1.00  5.310          C  
ATOM     21  OE1 GLN A   2       4.528  23.168  -0.312  1.00  5.310          O  
ATOM     22  NE2 GLN A   2       2.623  22.248  -1.080  1.00  5.310          N  
ATOM     23  H   GLN A   2       5.618  21.728   3.897  1.00  4.580          H  
ATOM     24  HA  GLN A   2       3.386  22.514   2.341  1.00  4.540          H  
ATOM     25 1HB  GLN A   2       5.633  21.700   1.521  1.00  6.370          H  
ATOM     26 2HB  GLN A   2       5.140  20.068   1.943  1.00  6.370          H  
ATOM     27 1HG  GLN A   2       4.864  20.361  -0.399  1.00  6.370          H  
ATOM     28 2HG  GLN A   2       3.234  20.260   0.328  1.00  6.370          H  
ATOM     29 1HE2 GLN A   2       2.341  23.087  -1.533  1.00  6.370          H  
ATOM     30 2HE2 GLN A   2       2.010  21.414  -1.150  1.00  6.370          H  
ATOM     31  N   ASP A   3       2.945  19.648   3.888  1.00  3.040          N  
ATOM     32  CA  ASP A   3       1.916  18.649   4.111  1.00  2.550          C  
ATOM     33  C   ASP A   3       0.578  19.242   4.562  1.00  1.710          C  
ATOM     34  O   ASP A   3      -0.405  19.051   3.848  1.00  1.870          O  
ATOM     35  CB  ASP A   3       2.383  17.566   5.095  1.00  3.770          C  
ATOM     36  CG  ASP A   3       3.398  16.619   4.522  1.00  3.770          C  
ATOM     37  OD1 ASP A   3       3.570  16.577   3.334  1.00  3.770          O  
ATOM     38  OD2 ASP A   3       4.012  15.938   5.298  1.00  3.770          O  
ATOM     39  H   ASP A   3       3.827  19.598   4.372  1.00  3.650          H  
ATOM     40  HA  ASP A   3       1.737  18.149   3.157  1.00  3.060          H  
ATOM     41 1HB  ASP A   3       2.857  18.006   5.950  1.00  4.520          H  
ATOM     42 2HB  ASP A   3       1.523  16.994   5.449  1.00  4.520          H  
ATOM     43  N   PRO A   4       0.464  20.003   5.688  1.00  1.330          N  
ATOM     44  CA  PRO A   4      -0.798  20.591   6.080  1.00  1.230          C  
ATOM     45  C   PRO A   4      -1.311  21.589   5.052  1.00  1.000          C  
ATOM     46  O   PRO A   4      -2.523  21.729   4.915  1.00  1.050          O  
ATOM     47  CB  PRO A   4      -0.472  21.249   7.431  1.00  1.840          C  
ATOM     48  CG  PRO A   4       1.011  21.414   7.444  1.00  1.840          C  
ATOM     49  CD  PRO A   4       1.546  20.223   6.658  1.00  1.840          C  
ATOM     50  HA  PRO A   4      -1.524  19.795   6.232  1.00  1.480          H  
ATOM     51 1HB  PRO A   4      -1.003  22.209   7.516  1.00  2.210          H  
ATOM     52 2HB  PRO A   4      -0.834  20.611   8.252  1.00  2.210          H  
ATOM     53 1HG  PRO A   4       1.274  22.380   6.984  1.00  2.210          H  
ATOM     54 2HG  PRO A   4       1.382  21.445   8.480  1.00  2.210          H  
ATOM     55 1HD  PRO A   4       2.474  20.493   6.204  1.00  2.210          H  
ATOM     56 2HD  PRO A   4       1.644  19.359   7.327  1.00  2.210          H  
ATOM     57  N   MET A   5      -0.447  22.193   4.227  1.00  0.850          N  
ATOM     58  CA  MET A   5      -0.981  23.090   3.207  1.00  0.790          C  
ATOM     59  C   MET A   5      -1.913  22.327   2.274  1.00  0.680          C  
ATOM     60  O   MET A   5      -3.068  22.716   2.064  1.00  0.650          O  
ATOM     61  CB  MET A   5       0.131  23.734   2.392  1.00  1.130          C  
ATOM     62  CG  MET A   5       0.947  24.766   3.126  1.00  1.130          C  
ATOM     63  SD  MET A   5       2.435  25.250   2.216  1.00  1.130          S  
ATOM     64  CE  MET A   5       1.774  26.057   0.773  1.00  1.130          C  
ATOM     65  H   MET A   5       0.573  22.120   4.353  1.00  1.020          H  
ATOM     66  HA  MET A   5      -1.562  23.869   3.698  1.00  0.950          H  
ATOM     67 1HB  MET A   5       0.805  22.973   2.019  1.00  1.360          H  
ATOM     68 2HB  MET A   5      -0.322  24.210   1.529  1.00  1.360          H  
ATOM     69 1HG  MET A   5       0.339  25.651   3.291  1.00  1.360          H  
ATOM     70 2HG  MET A   5       1.242  24.374   4.094  1.00  1.360          H  
ATOM     71 1HE  MET A   5       2.600  26.405   0.150  1.00  1.360          H  
ATOM     72 2HE  MET A   5       1.170  25.357   0.202  1.00  1.360          H  
ATOM     73 3HE  MET A   5       1.165  26.908   1.077  1.00  1.360          H  
ATOM     74  N   ASP A   6      -1.415  21.225   1.723  1.00  0.690          N  
ATOM     75  CA  ASP A   6      -2.215  20.487   0.759  1.00  0.640          C  
ATOM     76  C   ASP A   6      -3.313  19.658   1.415  1.00  0.590          C  
ATOM     77  O   ASP A   6      -4.418  19.533   0.861  1.00  0.570          O  
ATOM     78  CB  ASP A   6      -1.305  19.607  -0.087  1.00  0.920          C  
ATOM     79  CG  ASP A   6      -0.428  20.440  -1.018  1.00  0.920          C  
ATOM     80  OD1 ASP A   6      -0.890  21.439  -1.541  1.00  0.920          O  
ATOM     81  OD2 ASP A   6       0.711  20.090  -1.189  1.00  0.920          O  
ATOM     82  H   ASP A   6      -0.447  20.947   1.946  1.00  0.830          H  
ATOM     83  HA  ASP A   6      -2.690  21.205   0.096  1.00  0.770          H  
ATOM     84 1HB  ASP A   6      -0.653  19.026   0.577  1.00  1.100          H  
ATOM     85 2HB  ASP A   6      -1.896  18.904  -0.673  1.00  1.100          H  
ATOM     86  N   LEU A   7      -3.047  19.117   2.604  1.00  0.650          N  
ATOM     87  CA  LEU A   7      -4.049  18.315   3.284  1.00  0.730          C  
ATOM     88  C   LEU A   7      -5.252  19.211   3.628  1.00  0.660          C  
ATOM     89  O   LEU A   7      -6.405  18.800   3.447  1.00  0.660          O  
ATOM     90  CB  LEU A   7      -3.437  17.711   4.560  1.00  0.990          C  
ATOM     91  CG  LEU A   7      -2.280  16.631   4.370  1.00  0.990          C  
ATOM     92  CD1 LEU A   7      -1.629  16.379   5.720  1.00  0.990          C  
ATOM     93  CD2 LEU A   7      -2.812  15.335   3.803  1.00  0.990          C  
ATOM     94  H   LEU A   7      -2.120  19.237   3.024  1.00  0.780          H  
ATOM     95  HA  LEU A   7      -4.388  17.527   2.616  1.00  0.880          H  
ATOM     96 1HB  LEU A   7      -3.035  18.520   5.145  1.00  1.190          H  
ATOM     97 2HB  LEU A   7      -4.235  17.245   5.134  1.00  1.190          H  
ATOM     98  HG  LEU A   7      -1.542  17.013   3.687  1.00  1.190          H  
ATOM     99 1HD1 LEU A   7      -0.819  15.659   5.602  1.00  1.190          H  
ATOM    100 2HD1 LEU A   7      -1.226  17.313   6.108  1.00  1.190          H  
ATOM    101 3HD1 LEU A   7      -2.367  15.986   6.417  1.00  1.190          H  
ATOM    102 1HD2 LEU A   7      -1.990  14.625   3.684  1.00  1.190          H  
ATOM    103 2HD2 LEU A   7      -3.543  14.920   4.480  1.00  1.190          H  
ATOM    104 3HD2 LEU A   7      -3.260  15.519   2.840  1.00  1.190          H  
ATOM    105  N   GLU A   8      -4.986  20.458   4.068  1.00  0.670          N  
ATOM    106  CA  GLU A   8      -6.049  21.388   4.418  1.00  0.700          C  
ATOM    107  C   GLU A   8      -6.800  21.863   3.184  1.00  0.640          C  
ATOM    108  O   GLU A   8      -8.025  21.926   3.206  1.00  0.680          O  
ATOM    109  CB  GLU A   8      -5.496  22.586   5.194  1.00  0.970          C  
ATOM    110  CG  GLU A   8      -6.545  23.609   5.693  1.00  0.970          C  
ATOM    111  CD  GLU A   8      -7.538  23.045   6.698  1.00  0.970          C  
ATOM    112  OE1 GLU A   8      -7.324  21.953   7.171  1.00  0.970          O  
ATOM    113  OE2 GLU A   8      -8.483  23.725   7.020  1.00  0.970          O  
ATOM    114  H   GLU A   8      -4.024  20.766   4.225  1.00  0.800          H  
ATOM    115  HA  GLU A   8      -6.747  20.866   5.067  1.00  0.840          H  
ATOM    116 1HB  GLU A   8      -4.941  22.227   6.060  1.00  1.160          H  
ATOM    117 2HB  GLU A   8      -4.788  23.124   4.559  1.00  1.160          H  
ATOM    118 1HG  GLU A   8      -6.020  24.442   6.156  1.00  1.160          H  
ATOM    119 2HG  GLU A   8      -7.085  23.995   4.837  1.00  1.160          H  
ATOM    120  N   ARG A   9      -6.110  22.147   2.072  1.00  0.590          N  
ATOM    121  CA  ARG A   9      -6.847  22.595   0.892  1.00  0.600          C  
ATOM    122  C   ARG A   9      -7.913  21.562   0.509  1.00  0.550          C  
ATOM    123  O   ARG A   9      -9.066  21.918   0.219  1.00  0.590          O  
ATOM    124  CB  ARG A   9      -5.874  22.874  -0.241  1.00  0.840          C  
ATOM    125  CG  ARG A   9      -5.054  24.164  -0.037  1.00  0.840          C  
ATOM    126  CD  ARG A   9      -3.935  24.300  -1.009  1.00  0.840          C  
ATOM    127  NE  ARG A   9      -3.219  25.570  -0.843  1.00  0.840          N  
ATOM    128  CZ  ARG A   9      -1.962  25.827  -1.280  1.00  0.840          C  
ATOM    129  NH1 ARG A   9      -1.251  24.888  -1.881  1.00  0.840          N  
ATOM    130  NH2 ARG A   9      -1.450  27.039  -1.104  1.00  0.840          N  
ATOM    131  H   ARG A   9      -5.084  22.113   2.063  1.00  0.710          H  
ATOM    132  HA  ARG A   9      -7.344  23.526   1.132  1.00  0.720          H  
ATOM    133 1HB  ARG A   9      -5.172  22.043  -0.331  1.00  1.000          H  
ATOM    134 2HB  ARG A   9      -6.417  22.957  -1.180  1.00  1.000          H  
ATOM    135 1HG  ARG A   9      -5.714  25.020  -0.173  1.00  1.000          H  
ATOM    136 2HG  ARG A   9      -4.652  24.193   0.968  1.00  1.000          H  
ATOM    137 1HD  ARG A   9      -3.232  23.481  -0.841  1.00  1.000          H  
ATOM    138 2HD  ARG A   9      -4.319  24.251  -2.027  1.00  1.000          H  
ATOM    139  HE  ARG A   9      -3.720  26.326  -0.392  1.00  1.000          H  
ATOM    140 1HH1 ARG A   9      -1.633  23.951  -2.010  1.00  1.000          H  
ATOM    141 2HH1 ARG A   9      -0.314  25.080  -2.198  1.00  1.000          H  
ATOM    142 1HH2 ARG A   9      -1.999  27.756  -0.646  1.00  1.000          H  
ATOM    143 2HH2 ARG A   9      -0.527  27.261  -1.448  1.00  1.000          H  
ATOM    144  N   TYR A  10      -7.551  20.281   0.543  1.00  0.480          N  
ATOM    145  CA  TYR A  10      -8.540  19.245   0.298  1.00  0.460          C  
ATOM    146  C   TYR A  10      -9.656  19.284   1.355  1.00  0.530          C  
ATOM    147  O   TYR A  10     -10.841  19.255   1.009  1.00  0.590          O  
ATOM    148  CB  TYR A  10      -7.925  17.860   0.175  1.00  0.650          C  
ATOM    149  CG  TYR A  10      -9.001  16.825   0.102  1.00  0.650          C  
ATOM    150  CD1 TYR A  10      -9.796  16.686  -1.008  1.00  0.650          C  
ATOM    151  CD2 TYR A  10      -9.199  16.033   1.160  1.00  0.650          C  
ATOM    152  CE1 TYR A  10     -10.800  15.757  -1.005  1.00  0.650          C  
ATOM    153  CE2 TYR A  10     -10.156  15.112   1.154  1.00  0.650          C  
ATOM    154  CZ  TYR A  10     -10.954  14.970   0.111  1.00  0.650          C  
ATOM    155  OH  TYR A  10     -11.932  14.074   0.190  1.00  0.650          O  
ATOM    156  H   TYR A  10      -6.573  20.031   0.746  1.00  0.580          H  
ATOM    157  HA  TYR A  10      -9.011  19.458  -0.660  1.00  0.550          H  
ATOM    158 1HB  TYR A  10      -7.317  17.800  -0.731  1.00  0.780          H  
ATOM    159 2HB  TYR A  10      -7.286  17.652   1.036  1.00  0.780          H  
ATOM    160  HD1 TYR A  10      -9.644  17.316  -1.850  1.00  0.780          H  
ATOM    161  HD2 TYR A  10      -8.591  16.142   2.024  1.00  0.780          H  
ATOM    162  HE1 TYR A  10     -11.460  15.647  -1.861  1.00  0.780          H  
ATOM    163  HE2 TYR A  10     -10.294  14.494   2.020  1.00  0.780          H  
ATOM    164  HH  TYR A  10     -11.990  13.746   1.094  1.00  0.780          H  
ATOM    165  N   ALA A  11      -9.288  19.363   2.642  1.00  0.560          N  
ATOM    166  CA  ALA A  11     -10.264  19.394   3.732  1.00  0.640          C  
ATOM    167  C   ALA A  11     -11.262  20.554   3.575  1.00  0.670          C  
ATOM    168  O   ALA A  11     -12.418  20.432   3.978  1.00  0.730          O  
ATOM    169  CB  ALA A  11      -9.571  19.495   5.068  1.00  0.860          C  
ATOM    170  H   ALA A  11      -8.290  19.362   2.885  1.00  0.670          H  
ATOM    171  HA  ALA A  11     -10.816  18.449   3.704  1.00  0.770          H  
ATOM    172 1HB  ALA A  11     -10.308  19.471   5.866  1.00  1.040          H  
ATOM    173 2HB  ALA A  11      -8.884  18.651   5.180  1.00  1.040          H  
ATOM    174 3HB  ALA A  11      -9.018  20.427   5.119  1.00  1.040          H  
ATOM    175  N   ILE A  12     -10.812  21.689   3.019  1.00  0.660          N  
ATOM    176  CA  ILE A  12     -11.697  22.837   2.783  1.00  0.710          C  
ATOM    177  C   ILE A  12     -12.787  22.438   1.781  1.00  0.720          C  
ATOM    178  O   ILE A  12     -13.964  22.774   1.975  1.00  0.770          O  
ATOM    179  CB  ILE A  12     -10.905  24.068   2.288  1.00  0.970          C  
ATOM    180  CG1 ILE A  12     -10.027  24.588   3.466  1.00  0.970          C  
ATOM    181  CG2 ILE A  12     -11.879  25.158   1.765  1.00  0.970          C  
ATOM    182  CD1 ILE A  12      -8.962  25.588   3.078  1.00  0.970          C  
ATOM    183  H   ILE A  12      -9.815  21.756   2.805  1.00  0.790          H  
ATOM    184  HA  ILE A  12     -12.171  23.106   3.717  1.00  0.850          H  
ATOM    185  HB  ILE A  12     -10.232  23.770   1.490  1.00  1.170          H  
ATOM    186 1HG1 ILE A  12     -10.677  25.054   4.203  1.00  1.170          H  
ATOM    187 2HG1 ILE A  12      -9.537  23.738   3.938  1.00  1.170          H  
ATOM    188 1HG2 ILE A  12     -11.320  26.018   1.420  1.00  1.170          H  
ATOM    189 2HG2 ILE A  12     -12.464  24.771   0.934  1.00  1.170          H  
ATOM    190 3HG2 ILE A  12     -12.553  25.462   2.567  1.00  1.170          H  
ATOM    191 1HD1 ILE A  12      -8.410  25.879   3.971  1.00  1.170          H  
ATOM    192 2HD1 ILE A  12      -8.283  25.140   2.371  1.00  1.170          H  
ATOM    193 3HD1 ILE A  12      -9.411  26.467   2.636  1.00  1.170          H  
ATOM    194  N   VAL A  13     -12.398  21.731   0.718  1.00  0.710          N  
ATOM    195  CA  VAL A  13     -13.368  21.235  -0.254  1.00  0.800          C  
ATOM    196  C   VAL A  13     -14.324  20.264   0.439  1.00  0.860          C  
ATOM    197  O   VAL A  13     -15.526  20.262   0.139  1.00  0.960          O  
ATOM    198  CB  VAL A  13     -12.681  20.570  -1.460  1.00  1.080          C  
ATOM    199  CG1 VAL A  13     -13.734  19.872  -2.371  1.00  1.080          C  
ATOM    200  CG2 VAL A  13     -11.937  21.658  -2.212  1.00  1.080          C  
ATOM    201  H   VAL A  13     -11.392  21.559   0.597  1.00  0.850          H  
ATOM    202  HA  VAL A  13     -13.942  22.075  -0.628  1.00  0.960          H  
ATOM    203  HB  VAL A  13     -11.983  19.806  -1.119  1.00  1.300          H  
ATOM    204 1HG1 VAL A  13     -13.235  19.421  -3.220  1.00  1.300          H  
ATOM    205 2HG1 VAL A  13     -14.264  19.106  -1.829  1.00  1.300          H  
ATOM    206 3HG1 VAL A  13     -14.452  20.611  -2.728  1.00  1.300          H  
ATOM    207 1HG2 VAL A  13     -11.445  21.255  -3.062  1.00  1.300          H  
ATOM    208 2HG2 VAL A  13     -12.647  22.414  -2.541  1.00  1.300          H  
ATOM    209 3HG2 VAL A  13     -11.197  22.118  -1.551  1.00  1.300          H  
ATOM    210  N   VAL A  14     -13.795  19.429   1.330  1.00  0.850          N  
ATOM    211  CA  VAL A  14     -14.632  18.502   2.074  1.00  0.980          C  
ATOM    212  C   VAL A  14     -15.643  19.255   2.918  1.00  0.940          C  
ATOM    213  O   VAL A  14     -16.811  18.883   2.928  1.00  0.880          O  
ATOM    214  CB  VAL A  14     -13.820  17.590   2.990  1.00  1.320          C  
ATOM    215  CG1 VAL A  14     -14.757  16.779   3.877  1.00  1.320          C  
ATOM    216  CG2 VAL A  14     -12.965  16.716   2.156  1.00  1.320          C  
ATOM    217  H   VAL A  14     -12.776  19.457   1.459  1.00  1.020          H  
ATOM    218  HA  VAL A  14     -15.170  17.891   1.372  1.00  1.180          H  
ATOM    219  HB  VAL A  14     -13.205  18.186   3.634  1.00  1.580          H  
ATOM    220 1HG1 VAL A  14     -14.197  16.155   4.519  1.00  1.580          H  
ATOM    221 2HG1 VAL A  14     -15.376  17.419   4.494  1.00  1.580          H  
ATOM    222 3HG1 VAL A  14     -15.377  16.176   3.238  1.00  1.580          H  
ATOM    223 1HG2 VAL A  14     -12.366  16.091   2.769  1.00  1.580          H  
ATOM    224 2HG2 VAL A  14     -13.576  16.103   1.529  1.00  1.580          H  
ATOM    225 3HG2 VAL A  14     -12.311  17.325   1.543  1.00  1.580          H  
ATOM    226  N   SER A  15     -15.222  20.314   3.609  1.00  1.020          N  
ATOM    227  CA  SER A  15     -16.151  21.093   4.417  1.00  1.040          C  
ATOM    228  C   SER A  15     -17.327  21.517   3.541  1.00  1.010          C  
ATOM    229  O   SER A  15     -18.482  21.473   3.960  1.00  1.090          O  
ATOM    230  CB  SER A  15     -15.462  22.308   5.008  1.00  1.450          C  
ATOM    231  OG  SER A  15     -16.346  23.058   5.799  1.00  1.450          O  
ATOM    232  H   SER A  15     -14.226  20.545   3.610  1.00  1.220          H  
ATOM    233  HA  SER A  15     -16.524  20.469   5.227  1.00  1.250          H  
ATOM    234 1HB  SER A  15     -14.610  21.986   5.603  1.00  1.740          H  
ATOM    235 2HB  SER A  15     -15.079  22.931   4.207  1.00  1.740          H  
ATOM    236  HG  SER A  15     -15.836  23.801   6.125  1.00  1.740          H  
ATOM    237  N   ALA A  16     -17.059  21.974   2.317  1.00  1.000          N  
ATOM    238  CA  ALA A  16     -18.179  22.280   1.432  1.00  1.040          C  
ATOM    239  C   ALA A  16     -19.004  21.001   1.133  1.00  0.900          C  
ATOM    240  O   ALA A  16     -20.233  21.001   1.220  1.00  0.940          O  
ATOM    241  CB  ALA A  16     -17.671  22.889   0.137  1.00  1.440          C  
ATOM    242  H   ALA A  16     -16.081  22.109   2.034  1.00  1.200          H  
ATOM    243  HA  ALA A  16     -18.830  22.994   1.937  1.00  1.250          H  
ATOM    244 1HB  ALA A  16     -18.516  23.131  -0.504  1.00  1.730          H  
ATOM    245 2HB  ALA A  16     -17.109  23.793   0.363  1.00  1.730          H  
ATOM    246 3HB  ALA A  16     -17.024  22.180  -0.372  1.00  1.730          H  
ATOM    247  N   ALA A  17     -18.332  19.865   0.878  1.00  0.820          N  
ATOM    248  CA  ALA A  17     -19.019  18.593   0.570  1.00  0.800          C  
ATOM    249  C   ALA A  17     -19.954  18.147   1.697  1.00  0.790          C  
ATOM    250  O   ALA A  17     -21.031  17.599   1.419  1.00  0.800          O  
ATOM    251  CB  ALA A  17     -18.029  17.495   0.275  1.00  1.130          C  
ATOM    252  H   ALA A  17     -17.310  19.914   0.801  1.00  0.980          H  
ATOM    253  HA  ALA A  17     -19.622  18.760  -0.322  1.00  0.960          H  
ATOM    254 1HB  ALA A  17     -18.573  16.594   0.006  1.00  1.350          H  
ATOM    255 2HB  ALA A  17     -17.394  17.808  -0.548  1.00  1.350          H  
ATOM    256 3HB  ALA A  17     -17.426  17.298   1.145  1.00  1.350          H  
ATOM    257  N   VAL A  18     -19.578  18.468   2.947  1.00  0.900          N  
ATOM    258  CA  VAL A  18     -20.326  18.154   4.174  1.00  1.040          C  
ATOM    259  C   VAL A  18     -21.778  18.601   4.084  1.00  1.050          C  
ATOM    260  O   VAL A  18     -22.622  18.051   4.790  1.00  1.080          O  
ATOM    261  CB  VAL A  18     -19.615  18.752   5.434  1.00  1.400          C  
ATOM    262  CG1 VAL A  18     -20.475  18.709   6.702  1.00  1.400          C  
ATOM    263  CG2 VAL A  18     -18.345  17.919   5.735  1.00  1.400          C  
ATOM    264  H   VAL A  18     -18.649  18.890   3.036  1.00  1.080          H  
ATOM    265  HA  VAL A  18     -20.325  17.076   4.298  1.00  1.250          H  
ATOM    266  HB  VAL A  18     -19.374  19.770   5.238  1.00  1.680          H  
ATOM    267 1HG1 VAL A  18     -19.906  19.144   7.522  1.00  1.680          H  
ATOM    268 2HG1 VAL A  18     -21.386  19.287   6.563  1.00  1.680          H  
ATOM    269 3HG1 VAL A  18     -20.722  17.719   6.959  1.00  1.680          H  
ATOM    270 1HG2 VAL A  18     -17.830  18.338   6.597  1.00  1.680          H  
ATOM    271 2HG2 VAL A  18     -18.630  16.892   5.953  1.00  1.680          H  
ATOM    272 3HG2 VAL A  18     -17.693  17.932   4.896  1.00  1.680          H  
ATOM    273  N   GLU A  19     -22.086  19.639   3.297  1.00  1.150          N  
ATOM    274  CA  GLU A  19     -23.476  20.066   3.188  1.00  1.280          C  
ATOM    275  C   GLU A  19     -24.349  18.961   2.568  1.00  1.220          C  
ATOM    276  O   GLU A  19     -25.539  18.870   2.870  1.00  1.340          O  
ATOM    277  CB  GLU A  19     -23.626  21.349   2.367  1.00  1.740          C  
ATOM    278  CG  GLU A  19     -23.087  22.608   3.038  1.00  1.740          C  
ATOM    279  CD  GLU A  19     -23.329  23.863   2.220  1.00  1.740          C  
ATOM    280  OE1 GLU A  19     -23.831  23.751   1.125  1.00  1.740          O  
ATOM    281  OE2 GLU A  19     -23.021  24.930   2.700  1.00  1.740          O  
ATOM    282  H   GLU A  19     -21.365  20.089   2.718  1.00  1.380          H  
ATOM    283  HA  GLU A  19     -23.851  20.263   4.191  1.00  1.540          H  
ATOM    284 1HB  GLU A  19     -23.096  21.230   1.421  1.00  2.090          H  
ATOM    285 2HB  GLU A  19     -24.678  21.511   2.137  1.00  2.090          H  
ATOM    286 1HG  GLU A  19     -23.562  22.717   4.011  1.00  2.090          H  
ATOM    287 2HG  GLU A  19     -22.013  22.483   3.198  1.00  2.090          H  
ATOM    288  N   ALA A  20     -23.777  18.158   1.652  1.00  1.140          N  
ATOM    289  CA  ALA A  20     -24.509  17.081   0.994  1.00  1.230          C  
ATOM    290  C   ALA A  20     -24.527  15.836   1.882  1.00  1.080          C  
ATOM    291  O   ALA A  20     -25.568  15.193   2.057  1.00  1.340          O  
ATOM    292  CB  ALA A  20     -23.853  16.758  -0.350  1.00  1.690          C  
ATOM    293  H   ALA A  20     -22.792  18.265   1.423  1.00  1.370          H  
ATOM    294  HA  ALA A  20     -25.535  17.406   0.836  1.00  1.480          H  
ATOM    295 1HB  ALA A  20     -24.404  15.963  -0.846  1.00  2.020          H  
ATOM    296 2HB  ALA A  20     -23.854  17.648  -0.979  1.00  2.020          H  
ATOM    297 3HB  ALA A  20     -22.822  16.434  -0.185  1.00  2.020          H  
ATOM    298  N   ASP A  21     -23.354  15.498   2.414  1.00  0.820          N  
ATOM    299  CA  ASP A  21     -23.137  14.346   3.292  1.00  0.970          C  
ATOM    300  C   ASP A  21     -21.768  14.554   3.969  1.00  0.980          C  
ATOM    301  O   ASP A  21     -21.395  14.356   2.819  1.00  1.580          O  
ATOM    302  CB  ASP A  21     -23.236  12.988   2.556  1.00  1.300          C  
ATOM    303  CG  ASP A  21     -23.182  11.741   3.515  1.00  1.300          C  
ATOM    304  OD1 ASP A  21     -22.935  11.899   4.709  1.00  1.300          O  
ATOM    305  OD2 ASP A  21     -23.360  10.630   3.028  1.00  1.300          O  
ATOM    306  H   ASP A  21     -22.557  16.100   2.193  1.00  0.980          H  
ATOM    307  HA  ASP A  21     -23.942  14.346   4.010  1.00  1.160          H  
ATOM    308 1HB  ASP A  21     -24.190  12.954   2.022  1.00  1.560          H  
ATOM    309 2HB  ASP A  21     -22.472  12.870   1.819  1.00  1.560          H  
ATOM    310  N   GLU A  22     -22.538  14.628   5.055  1.00  0.960          N  
ATOM    311  CA  GLU A  22     -21.953  14.987   6.336  1.00  1.020          C  
ATOM    312  C   GLU A  22     -20.792  14.084   6.752  1.00  1.060          C  
ATOM    313  O   GLU A  22     -19.761  14.552   7.244  1.00  1.120          O  
ATOM    314  CB  GLU A  22     -23.019  14.959   7.431  1.00  1.400          C  
ATOM    315  CG  GLU A  22     -22.520  15.382   8.808  1.00  1.400          C  
ATOM    316  CD  GLU A  22     -23.604  15.389   9.833  1.00  1.400          C  
ATOM    317  OE1 GLU A  22     -24.712  15.053   9.494  1.00  1.400          O  
ATOM    318  OE2 GLU A  22     -23.331  15.734  10.957  1.00  1.400          O  
ATOM    319  H   GLU A  22     -23.513  14.388   5.028  1.00  1.150          H  
ATOM    320  HA  GLU A  22     -21.590  15.992   6.237  1.00  1.220          H  
ATOM    321 1HB  GLU A  22     -23.836  15.625   7.151  1.00  1.680          H  
ATOM    322 2HB  GLU A  22     -23.431  13.953   7.510  1.00  1.680          H  
ATOM    323 1HG  GLU A  22     -21.741  14.696   9.138  1.00  1.680          H  
ATOM    324 2HG  GLU A  22     -22.084  16.377   8.737  1.00  1.680          H  
ATOM    325  N   LEU A  23     -20.912  12.785   6.483  1.00  1.110          N  
ATOM    326  CA  LEU A  23     -19.924  11.800   6.941  1.00  1.220          C  
ATOM    327  C   LEU A  23     -18.695  11.772   6.034  1.00  1.050          C  
ATOM    328  O   LEU A  23     -17.712  11.061   6.280  1.00  1.050          O  
ATOM    329  CB  LEU A  23     -20.574  10.419   7.062  1.00  1.660          C  
ATOM    330  CG  LEU A  23     -21.319  10.088   8.392  1.00  1.660          C  
ATOM    331  CD1 LEU A  23     -22.458  11.099   8.649  1.00  1.660          C  
ATOM    332  CD2 LEU A  23     -21.877   8.675   8.285  1.00  1.660          C  
ATOM    333  H   LEU A  23     -21.756  12.448   5.988  1.00  1.330          H  
ATOM    334  HA  LEU A  23     -19.593  12.093   7.938  1.00  1.460          H  
ATOM    335 1HB  LEU A  23     -21.292  10.309   6.248  1.00  2.000          H  
ATOM    336 2HB  LEU A  23     -19.795   9.672   6.961  1.00  2.000          H  
ATOM    337  HG  LEU A  23     -20.618  10.142   9.229  1.00  2.000          H  
ATOM    338 1HD1 LEU A  23     -22.969  10.844   9.575  1.00  2.000          H  
ATOM    339 2HD1 LEU A  23     -22.058  12.101   8.744  1.00  2.000          H  
ATOM    340 3HD1 LEU A  23     -23.173  11.070   7.822  1.00  2.000          H  
ATOM    341 1HD2 LEU A  23     -22.393   8.414   9.210  1.00  2.000          H  
ATOM    342 2HD2 LEU A  23     -22.577   8.626   7.452  1.00  2.000          H  
ATOM    343 3HD2 LEU A  23     -21.057   7.975   8.117  1.00  2.000          H  
ATOM    344  N   VAL A  24     -18.735  12.617   5.020  1.00  0.970          N  
ATOM    345  CA  VAL A  24     -17.647  12.851   4.091  1.00  0.920          C  
ATOM    346  C   VAL A  24     -16.429  13.362   4.879  1.00  0.930          C  
ATOM    347  O   VAL A  24     -15.291  13.259   4.416  1.00  0.970          O  
ATOM    348  CB  VAL A  24     -18.108  13.833   3.002  1.00  1.310          C  
ATOM    349  CG1 VAL A  24     -18.281  15.201   3.568  1.00  1.310          C  
ATOM    350  CG2 VAL A  24     -17.136  13.846   1.850  1.00  1.310          C  
ATOM    351  H   VAL A  24     -19.597  13.131   4.908  1.00  1.160          H  
ATOM    352  HA  VAL A  24     -17.388  11.911   3.608  1.00  1.100          H  
ATOM    353  HB  VAL A  24     -19.073  13.516   2.650  1.00  1.570          H  
ATOM    354 1HG1 VAL A  24     -18.648  15.845   2.793  1.00  1.570          H  
ATOM    355 2HG1 VAL A  24     -18.998  15.158   4.370  1.00  1.570          H  
ATOM    356 3HG1 VAL A  24     -17.367  15.587   3.943  1.00  1.570          H  
ATOM    357 1HG2 VAL A  24     -17.498  14.524   1.094  1.00  1.570          H  
ATOM    358 2HG2 VAL A  24     -16.151  14.168   2.180  1.00  1.570          H  
ATOM    359 3HG2 VAL A  24     -17.078  12.848   1.438  1.00  1.570          H  
ATOM    360  N   LEU A  25     -16.695  13.961   6.051  1.00  1.020          N  
ATOM    361  CA  LEU A  25     -15.667  14.465   6.941  1.00  1.180          C  
ATOM    362  C   LEU A  25     -14.754  13.321   7.453  1.00  1.140          C  
ATOM    363  O   LEU A  25     -13.578  13.546   7.786  1.00  1.330          O  
ATOM    364  CB  LEU A  25     -16.340  15.209   8.099  1.00  1.590          C  
ATOM    365  CG  LEU A  25     -15.452  16.095   9.008  1.00  1.590          C  
ATOM    366  CD1 LEU A  25     -14.779  17.227   8.173  1.00  1.590          C  
ATOM    367  CD2 LEU A  25     -16.334  16.694  10.100  1.00  1.590          C  
ATOM    368  H   LEU A  25     -17.670  14.046   6.354  1.00  1.220          H  
ATOM    369  HA  LEU A  25     -15.060  15.156   6.377  1.00  1.420          H  
ATOM    370 1HB  LEU A  25     -17.122  15.841   7.686  1.00  1.910          H  
ATOM    371 2HB  LEU A  25     -16.823  14.464   8.739  1.00  1.910          H  
ATOM    372  HG  LEU A  25     -14.663  15.489   9.464  1.00  1.910          H  
ATOM    373 1HD1 LEU A  25     -14.170  17.845   8.832  1.00  1.910          H  
ATOM    374 2HD1 LEU A  25     -14.135  16.818   7.400  1.00  1.910          H  
ATOM    375 3HD1 LEU A  25     -15.547  17.846   7.709  1.00  1.910          H  
ATOM    376 1HD2 LEU A  25     -15.728  17.319  10.758  1.00  1.910          H  
ATOM    377 2HD2 LEU A  25     -17.119  17.302   9.643  1.00  1.910          H  
ATOM    378 3HD2 LEU A  25     -16.789  15.890  10.681  1.00  1.910          H  
ATOM    379  N   ASP A  26     -15.300  12.097   7.579  1.00  1.070          N  
ATOM    380  CA  ASP A  26     -14.508  10.978   8.066  1.00  1.100          C  
ATOM    381  C   ASP A  26     -13.758  10.370   6.894  1.00  1.050          C  
ATOM    382  O   ASP A  26     -12.626   9.892   7.047  1.00  1.090          O  
ATOM    383  CB  ASP A  26     -15.397   9.939   8.741  1.00  1.530          C  
ATOM    384  CG  ASP A  26     -16.040  10.467  10.025  1.00  1.530          C  
ATOM    385  OD1 ASP A  26     -15.327  10.853  10.926  1.00  1.530          O  
ATOM    386  OD2 ASP A  26     -17.245  10.476  10.092  1.00  1.530          O  
ATOM    387  H   ASP A  26     -16.274  11.909   7.329  1.00  1.280          H  
ATOM    388  HA  ASP A  26     -13.783  11.342   8.794  1.00  1.320          H  
ATOM    389 1HB  ASP A  26     -16.190   9.645   8.047  1.00  1.830          H  
ATOM    390 2HB  ASP A  26     -14.815   9.049   8.970  1.00  1.830          H  
ATOM    391  N   LEU A  27     -14.369  10.454   5.701  1.00  1.030          N  
ATOM    392  CA  LEU A  27     -13.720   9.968   4.483  1.00  1.100          C  
ATOM    393  C   LEU A  27     -12.509  10.850   4.238  1.00  1.180          C  
ATOM    394  O   LEU A  27     -11.471  10.396   3.770  1.00  1.570          O  
ATOM    395  CB  LEU A  27     -14.647  10.038   3.270  1.00  1.510          C  
ATOM    396  CG  LEU A  27     -15.525   8.818   2.928  1.00  1.510          C  
ATOM    397  CD1 LEU A  27     -14.670   7.713   2.289  1.00  1.510          C  
ATOM    398  CD2 LEU A  27     -16.235   8.323   4.196  1.00  1.510          C  
ATOM    399  H   LEU A  27     -15.329  10.813   5.685  1.00  1.240          H  
ATOM    400  HA  LEU A  27     -13.376   8.950   4.637  1.00  1.320          H  
ATOM    401 1HB  LEU A  27     -15.292  10.892   3.380  1.00  1.810          H  
ATOM    402 2HB  LEU A  27     -14.017  10.204   2.409  1.00  1.810          H  
ATOM    403  HG  LEU A  27     -16.252   9.109   2.209  1.00  1.810          H  
ATOM    404 1HD1 LEU A  27     -15.312   6.870   2.026  1.00  1.810          H  
ATOM    405 2HD1 LEU A  27     -14.199   8.099   1.382  1.00  1.810          H  
ATOM    406 3HD1 LEU A  27     -13.902   7.380   2.978  1.00  1.810          H  
ATOM    407 1HD2 LEU A  27     -16.872   7.475   3.942  1.00  1.810          H  
ATOM    408 2HD2 LEU A  27     -15.509   8.006   4.939  1.00  1.810          H  
ATOM    409 3HD2 LEU A  27     -16.845   9.122   4.615  1.00  1.810          H  
ATOM    410  N   ASP A  28     -12.607  12.126   4.598  1.00  1.160          N  
ATOM    411  CA  ASP A  28     -11.468  13.018   4.456  1.00  1.470          C  
ATOM    412  C   ASP A  28     -10.268  12.491   5.202  1.00  1.210          C  
ATOM    413  O   ASP A  28      -9.233  12.183   4.597  1.00  1.080          O  
ATOM    414  CB  ASP A  28     -11.807  14.389   5.031  1.00  1.930          C  
ATOM    415  CG  ASP A  28     -10.652  15.382   5.037  1.00  1.930          C  
ATOM    416  OD1 ASP A  28     -10.062  15.548   4.039  1.00  1.930          O  
ATOM    417  OD2 ASP A  28     -10.394  15.969   6.062  1.00  1.930          O  
ATOM    418  H   ASP A  28     -13.511  12.487   4.909  1.00  1.390          H  
ATOM    419  HA  ASP A  28     -11.224  13.101   3.405  1.00  1.760          H  
ATOM    420 1HB  ASP A  28     -12.615  14.767   4.484  1.00  2.320          H  
ATOM    421 2HB  ASP A  28     -12.146  14.288   6.041  1.00  2.320          H  
ATOM    422  N   LYS A  29     -10.416  12.306   6.510  1.00  1.220          N  
ATOM    423  CA  LYS A  29      -9.276  11.843   7.276  1.00  1.190          C  
ATOM    424  C   LYS A  29      -8.746  10.516   6.722  1.00  0.870          C  
ATOM    425  O   LYS A  29      -7.541  10.369   6.491  1.00  0.960          O  
ATOM    426  CB  LYS A  29      -9.662  11.699   8.754  1.00  1.680          C  
ATOM    427  CG  LYS A  29      -8.520  11.302   9.722  1.00  1.680          C  
ATOM    428  CD  LYS A  29      -9.057  11.222  11.166  1.00  1.680          C  
ATOM    429  CE  LYS A  29      -7.953  11.066  12.249  1.00  1.680          C  
ATOM    430  NZ  LYS A  29      -7.178   9.781  12.152  1.00  1.680          N  
ATOM    431  H   LYS A  29     -11.304  12.559   6.967  1.00  1.460          H  
ATOM    432  HA  LYS A  29      -8.481  12.584   7.190  1.00  1.430          H  
ATOM    433 1HB  LYS A  29     -10.078  12.645   9.102  1.00  2.010          H  
ATOM    434 2HB  LYS A  29     -10.453  10.950   8.842  1.00  2.010          H  
ATOM    435 1HG  LYS A  29      -8.119  10.329   9.432  1.00  2.010          H  
ATOM    436 2HG  LYS A  29      -7.714  12.035   9.668  1.00  2.010          H  
ATOM    437 1HD  LYS A  29      -9.624  12.127  11.386  1.00  2.010          H  
ATOM    438 2HD  LYS A  29      -9.732  10.371  11.240  1.00  2.010          H  
ATOM    439 1HE  LYS A  29      -7.259  11.902  12.181  1.00  2.010          H  
ATOM    440 2HE  LYS A  29      -8.446  11.096  13.220  1.00  2.010          H  
ATOM    441 1HZ  LYS A  29      -6.505   9.745  12.899  1.00  2.010          H  
ATOM    442 2HZ  LYS A  29      -7.799   8.992  12.226  1.00  2.010          H  
ATOM    443 3HZ  LYS A  29      -6.661   9.728  11.256  1.00  2.010          H  
ATOM    444  N   SER A  30      -9.653   9.558   6.498  1.00  0.720          N  
ATOM    445  CA  SER A  30      -9.262   8.225   6.051  1.00  0.720          C  
ATOM    446  C   SER A  30      -8.586   8.166   4.679  1.00  0.610          C  
ATOM    447  O   SER A  30      -7.523   7.543   4.537  1.00  0.700          O  
ATOM    448  CB  SER A  30     -10.480   7.326   6.047  1.00  1.010          C  
ATOM    449  OG  SER A  30     -10.152   6.033   5.623  1.00  1.010          O  
ATOM    450  H   SER A  30     -10.646   9.747   6.680  1.00  0.860          H  
ATOM    451  HA  SER A  30      -8.553   7.836   6.783  1.00  0.860          H  
ATOM    452 1HB  SER A  30     -10.908   7.292   7.047  1.00  1.210          H  
ATOM    453 2HB  SER A  30     -11.237   7.750   5.385  1.00  1.210          H  
ATOM    454  HG  SER A  30     -10.965   5.526   5.674  1.00  1.210          H  
ATOM    455  N   THR A  31      -9.174   8.812   3.662  1.00  0.510          N  
ATOM    456  CA  THR A  31      -8.610   8.746   2.320  1.00  0.510          C  
ATOM    457  C   THR A  31      -7.267   9.448   2.223  1.00  0.490          C  
ATOM    458  O   THR A  31      -6.357   8.936   1.560  1.00  0.530          O  
ATOM    459  CB  THR A  31      -9.564   9.343   1.253  1.00  0.710          C  
ATOM    460  OG1 THR A  31      -9.884  10.698   1.590  1.00  0.710          O  
ATOM    461  CG2 THR A  31     -10.848   8.538   1.075  1.00  0.710          C  
ATOM    462  H   THR A  31     -10.028   9.332   3.824  1.00  0.610          H  
ATOM    463  HA  THR A  31      -8.453   7.696   2.076  1.00  0.610          H  
ATOM    464  HB  THR A  31      -9.037   9.352   0.301  1.00  0.860          H  
ATOM    465  HG1 THR A  31     -10.417  10.707   2.417  1.00  0.860          H  
ATOM    466 1HG2 THR A  31     -11.444   8.992   0.304  1.00  0.860          H  
ATOM    467 2HG2 THR A  31     -10.604   7.525   0.787  1.00  0.860          H  
ATOM    468 3HG2 THR A  31     -11.406   8.522   2.008  1.00  0.860          H  
ATOM    469  N   LEU A  32      -7.090  10.581   2.917  1.00  0.520          N  
ATOM    470  CA  LEU A  32      -5.798  11.237   2.840  1.00  0.600          C  
ATOM    471  C   LEU A  32      -4.717  10.366   3.466  1.00  0.590          C  
ATOM    472  O   LEU A  32      -3.629  10.223   2.894  1.00  0.620          O  
ATOM    473  CB  LEU A  32      -5.830  12.585   3.571  1.00  0.810          C  
ATOM    474  CG  LEU A  32      -6.668  13.740   2.948  1.00  0.810          C  
ATOM    475  CD1 LEU A  32      -6.718  14.897   3.979  1.00  0.810          C  
ATOM    476  CD2 LEU A  32      -6.037  14.200   1.595  1.00  0.810          C  
ATOM    477  H   LEU A  32      -7.860  11.007   3.448  1.00  0.620          H  
ATOM    478  HA  LEU A  32      -5.546  11.382   1.794  1.00  0.720          H  
ATOM    479 1HB  LEU A  32      -6.242  12.404   4.571  1.00  0.970          H  
ATOM    480 2HB  LEU A  32      -4.809  12.933   3.687  1.00  0.970          H  
ATOM    481  HG  LEU A  32      -7.698  13.401   2.776  1.00  0.970          H  
ATOM    482 1HD1 LEU A  32      -7.306  15.719   3.613  1.00  0.970          H  
ATOM    483 2HD1 LEU A  32      -7.176  14.531   4.902  1.00  0.970          H  
ATOM    484 3HD1 LEU A  32      -5.733  15.254   4.188  1.00  0.970          H  
ATOM    485 1HD2 LEU A  32      -6.615  15.007   1.176  1.00  0.970          H  
ATOM    486 2HD2 LEU A  32      -5.026  14.542   1.759  1.00  0.970          H  
ATOM    487 3HD2 LEU A  32      -6.027  13.378   0.889  1.00  0.970          H  
ATOM    488  N   GLU A  33      -5.020   9.745   4.618  1.00  0.620          N  
ATOM    489  CA  GLU A  33      -4.033   8.909   5.282  1.00  0.670          C  
ATOM    490  C   GLU A  33      -3.652   7.689   4.460  1.00  0.610          C  
ATOM    491  O   GLU A  33      -2.466   7.356   4.372  1.00  0.620          O  
ATOM    492  CB  GLU A  33      -4.557   8.446   6.645  1.00  0.920          C  
ATOM    493  CG  GLU A  33      -4.649   9.538   7.706  1.00  0.920          C  
ATOM    494  CD  GLU A  33      -5.315   9.058   8.980  1.00  0.920          C  
ATOM    495  OE1 GLU A  33      -5.746   7.932   9.019  1.00  0.920          O  
ATOM    496  OE2 GLU A  33      -5.404   9.828   9.915  1.00  0.920          O  
ATOM    497  H   GLU A  33      -5.927   9.901   5.072  1.00  0.740          H  
ATOM    498  HA  GLU A  33      -3.136   9.505   5.440  1.00  0.800          H  
ATOM    499 1HB  GLU A  33      -5.560   8.029   6.517  1.00  1.100          H  
ATOM    500 2HB  GLU A  33      -3.920   7.652   7.030  1.00  1.100          H  
ATOM    501 1HG  GLU A  33      -3.641   9.873   7.944  1.00  1.100          H  
ATOM    502 2HG  GLU A  33      -5.193  10.387   7.307  1.00  1.100          H  
ATOM    503  N   GLU A  34      -4.635   7.022   3.836  1.00  0.590          N  
ATOM    504  CA  GLU A  34      -4.306   5.838   3.059  1.00  0.630          C  
ATOM    505  C   GLU A  34      -3.455   6.167   1.846  1.00  0.590          C  
ATOM    506  O   GLU A  34      -2.518   5.424   1.536  1.00  0.650          O  
ATOM    507  CB  GLU A  34      -5.548   5.054   2.634  1.00  0.870          C  
ATOM    508  CG  GLU A  34      -5.207   3.730   1.883  1.00  0.870          C  
ATOM    509  CD  GLU A  34      -6.403   2.831   1.630  1.00  0.870          C  
ATOM    510  OE1 GLU A  34      -7.476   3.161   2.065  1.00  0.870          O  
ATOM    511  OE2 GLU A  34      -6.254   1.807   0.996  1.00  0.870          O  
ATOM    512  H   GLU A  34      -5.615   7.312   3.955  1.00  0.710          H  
ATOM    513  HA  GLU A  34      -3.722   5.178   3.697  1.00  0.760          H  
ATOM    514 1HB  GLU A  34      -6.151   4.818   3.511  1.00  1.040          H  
ATOM    515 2HB  GLU A  34      -6.159   5.678   1.974  1.00  1.040          H  
ATOM    516 1HG  GLU A  34      -4.762   3.982   0.917  1.00  1.040          H  
ATOM    517 2HG  GLU A  34      -4.460   3.184   2.459  1.00  1.040          H  
ATOM    518  N   LEU A  35      -3.786   7.241   1.118  1.00  0.530          N  
ATOM    519  CA  LEU A  35      -3.000   7.554  -0.064  1.00  0.570          C  
ATOM    520  C   LEU A  35      -1.574   7.923   0.286  1.00  0.570          C  
ATOM    521  O   LEU A  35      -0.634   7.453  -0.369  1.00  0.650          O  
ATOM    522  CB  LEU A  35      -3.640   8.711  -0.838  1.00  0.780          C  
ATOM    523  CG  LEU A  35      -4.969   8.407  -1.547  1.00  0.780          C  
ATOM    524  CD1 LEU A  35      -5.578   9.703  -2.036  1.00  0.780          C  
ATOM    525  CD2 LEU A  35      -4.731   7.460  -2.740  1.00  0.780          C  
ATOM    526  H   LEU A  35      -4.587   7.829   1.380  1.00  0.640          H  
ATOM    527  HA  LEU A  35      -2.961   6.666  -0.685  1.00  0.680          H  
ATOM    528 1HB  LEU A  35      -3.826   9.522  -0.126  1.00  0.940          H  
ATOM    529 2HB  LEU A  35      -2.928   9.068  -1.582  1.00  0.940          H  
ATOM    530  HG  LEU A  35      -5.655   7.949  -0.837  1.00  0.940          H  
ATOM    531 1HD1 LEU A  35      -6.530   9.501  -2.525  1.00  0.940          H  
ATOM    532 2HD1 LEU A  35      -5.734  10.356  -1.181  1.00  0.940          H  
ATOM    533 3HD1 LEU A  35      -4.913  10.178  -2.734  1.00  0.940          H  
ATOM    534 1HD2 LEU A  35      -5.671   7.258  -3.226  1.00  0.940          H  
ATOM    535 2HD2 LEU A  35      -4.047   7.925  -3.452  1.00  0.940          H  
ATOM    536 3HD2 LEU A  35      -4.311   6.527  -2.405  1.00  0.940          H  
ATOM    537  N   GLU A  36      -1.384   8.718   1.342  1.00  0.550          N  
ATOM    538  CA  GLU A  36      -0.026   9.091   1.679  1.00  0.610          C  
ATOM    539  C   GLU A  36       0.749   7.885   2.185  1.00  0.620          C  
ATOM    540  O   GLU A  36       1.920   7.716   1.832  1.00  0.690          O  
ATOM    541  CB  GLU A  36      -0.023  10.231   2.697  1.00  0.830          C  
ATOM    542  CG  GLU A  36      -0.504  11.584   2.123  1.00  0.830          C  
ATOM    543  CD  GLU A  36       0.408  12.108   1.036  1.00  0.830          C  
ATOM    544  OE1 GLU A  36       1.587  12.137   1.262  1.00  0.830          O  
ATOM    545  OE2 GLU A  36      -0.065  12.473  -0.014  1.00  0.830          O  
ATOM    546  H   GLU A  36      -2.173   9.098   1.879  1.00  0.660          H  
ATOM    547  HA  GLU A  36       0.466   9.449   0.774  1.00  0.730          H  
ATOM    548 1HB  GLU A  36      -0.681   9.969   3.530  1.00  1.000          H  
ATOM    549 2HB  GLU A  36       0.981  10.363   3.096  1.00  1.000          H  
ATOM    550 1HG  GLU A  36      -1.505  11.452   1.711  1.00  1.000          H  
ATOM    551 2HG  GLU A  36      -0.566  12.312   2.930  1.00  1.000          H  
ATOM    552  N   ALA A  37       0.096   7.013   2.972  1.00  0.600          N  
ATOM    553  CA  ALA A  37       0.763   5.830   3.475  1.00  0.670          C  
ATOM    554  C   ALA A  37       1.199   4.925   2.339  1.00  0.730          C  
ATOM    555  O   ALA A  37       2.327   4.434   2.354  1.00  0.810          O  
ATOM    556  CB  ALA A  37      -0.153   5.065   4.406  1.00  0.910          C  
ATOM    557  H   ALA A  37      -0.868   7.192   3.268  1.00  0.720          H  
ATOM    558  HA  ALA A  37       1.649   6.147   4.021  1.00  0.800          H  
ATOM    559 1HB  ALA A  37       0.365   4.189   4.792  1.00  1.090          H  
ATOM    560 2HB  ALA A  37      -0.451   5.710   5.232  1.00  1.090          H  
ATOM    561 3HB  ALA A  37      -1.040   4.751   3.855  1.00  1.090          H  
ATOM    562  N   LYS A  38       0.349   4.758   1.317  1.00  0.720          N  
ATOM    563  CA  LYS A  38       0.700   3.894   0.204  1.00  0.820          C  
ATOM    564  C   LYS A  38       1.893   4.433  -0.555  1.00  0.850          C  
ATOM    565  O   LYS A  38       2.804   3.668  -0.890  1.00  0.940          O  
ATOM    566  CB  LYS A  38      -0.498   3.729  -0.739  1.00  1.110          C  
ATOM    567  CG  LYS A  38      -0.267   2.857  -2.011  1.00  1.110          C  
ATOM    568  CD  LYS A  38       0.036   1.386  -1.688  1.00  1.110          C  
ATOM    569  CE  LYS A  38       0.013   0.526  -2.959  1.00  1.110          C  
ATOM    570  NZ  LYS A  38       0.443  -0.893  -2.701  1.00  1.110          N  
ATOM    571  H   LYS A  38      -0.590   5.170   1.356  1.00  0.860          H  
ATOM    572  HA  LYS A  38       0.967   2.918   0.608  1.00  0.980          H  
ATOM    573 1HB  LYS A  38      -1.329   3.295  -0.180  1.00  1.330          H  
ATOM    574 2HB  LYS A  38      -0.826   4.719  -1.070  1.00  1.330          H  
ATOM    575 1HG  LYS A  38      -1.154   2.906  -2.641  1.00  1.330          H  
ATOM    576 2HG  LYS A  38       0.569   3.266  -2.583  1.00  1.330          H  
ATOM    577 1HD  LYS A  38       1.029   1.307  -1.237  1.00  1.330          H  
ATOM    578 2HD  LYS A  38      -0.694   1.002  -0.980  1.00  1.330          H  
ATOM    579 1HE  LYS A  38      -1.005   0.517  -3.343  1.00  1.330          H  
ATOM    580 2HE  LYS A  38       0.668   0.964  -3.711  1.00  1.330          H  
ATOM    581 1HZ  LYS A  38       0.399  -1.417  -3.562  1.00  1.330          H  
ATOM    582 2HZ  LYS A  38       1.427  -0.907  -2.366  1.00  1.330          H  
ATOM    583 3HZ  LYS A  38      -0.152  -1.326  -2.015  1.00  1.330          H  
ATOM    584  N   LEU A  39       1.905   5.738  -0.825  1.00  0.790          N  
ATOM    585  CA  LEU A  39       3.016   6.310  -1.554  1.00  0.860          C  
ATOM    586  C   LEU A  39       4.303   6.183  -0.748  1.00  0.910          C  
ATOM    587  O   LEU A  39       5.363   5.846  -1.284  1.00  1.000          O  
ATOM    588  CB  LEU A  39       2.716   7.778  -1.877  1.00  1.180          C  
ATOM    589  CG  LEU A  39       1.583   8.051  -2.891  1.00  1.180          C  
ATOM    590  CD1 LEU A  39       1.289   9.559  -2.911  1.00  1.180          C  
ATOM    591  CD2 LEU A  39       1.994   7.560  -4.295  1.00  1.180          C  
ATOM    592  H   LEU A  39       1.113   6.327  -0.542  1.00  0.950          H  
ATOM    593  HA  LEU A  39       3.148   5.748  -2.472  1.00  1.030          H  
ATOM    594 1HB  LEU A  39       2.461   8.291  -0.941  1.00  1.410          H  
ATOM    595 2HB  LEU A  39       3.595   8.216  -2.283  1.00  1.410          H  
ATOM    596  HG  LEU A  39       0.680   7.529  -2.576  1.00  1.410          H  
ATOM    597 1HD1 LEU A  39       0.480   9.759  -3.604  1.00  1.410          H  
ATOM    598 2HD1 LEU A  39       0.993   9.889  -1.910  1.00  1.410          H  
ATOM    599 3HD1 LEU A  39       2.181  10.106  -3.223  1.00  1.410          H  
ATOM    600 1HD2 LEU A  39       1.180   7.759  -4.986  1.00  1.410          H  
ATOM    601 2HD2 LEU A  39       2.894   8.089  -4.619  1.00  1.410          H  
ATOM    602 3HD2 LEU A  39       2.184   6.493  -4.294  1.00  1.410          H  
ATOM    603  N   ASN A  40       4.236   6.376   0.564  1.00  0.870          N  
ATOM    604  CA  ASN A  40       5.454   6.243   1.342  1.00  0.950          C  
ATOM    605  C   ASN A  40       5.958   4.795   1.353  1.00  1.020          C  
ATOM    606  O   ASN A  40       7.148   4.542   1.151  1.00  1.110          O  
ATOM    607  CB  ASN A  40       5.210   6.720   2.754  1.00  1.300          C  
ATOM    608  CG  ASN A  40       5.066   8.199   2.835  1.00  1.300          C  
ATOM    609  OD1 ASN A  40       5.524   8.944   1.961  1.00  1.300          O  
ATOM    610  ND2 ASN A  40       4.424   8.653   3.873  1.00  1.300          N  
ATOM    611  H   ASN A  40       3.362   6.681   1.007  1.00  1.040          H  
ATOM    612  HA  ASN A  40       6.228   6.858   0.885  1.00  1.140          H  
ATOM    613 1HB  ASN A  40       4.296   6.257   3.133  1.00  1.560          H  
ATOM    614 2HB  ASN A  40       6.031   6.405   3.394  1.00  1.560          H  
ATOM    615 1HD2 ASN A  40       4.284   9.636   3.981  1.00  1.560          H  
ATOM    616 2HD2 ASN A  40       4.065   8.019   4.557  1.00  1.560          H  
ATOM    617  N   GLN A  41       5.047   3.831   1.510  1.00  1.010          N  
ATOM    618  CA  GLN A  41       5.402   2.412   1.590  1.00  1.100          C  
ATOM    619  C   GLN A  41       6.061   1.889   0.326  1.00  1.160          C  
ATOM    620  O   GLN A  41       7.023   1.121   0.392  1.00  1.260          O  
ATOM    621  CB  GLN A  41       4.149   1.589   1.881  1.00  1.500          C  
ATOM    622  CG  GLN A  41       3.593   1.754   3.290  1.00  1.500          C  
ATOM    623  CD  GLN A  41       2.216   1.144   3.415  1.00  1.500          C  
ATOM    624  OE1 GLN A  41       1.603   0.810   2.393  1.00  1.500          O  
ATOM    625  NE2 GLN A  41       1.725   0.995   4.640  1.00  1.500          N  
ATOM    626  H   GLN A  41       4.067   4.094   1.650  1.00  1.210          H  
ATOM    627  HA  GLN A  41       6.103   2.286   2.412  1.00  1.320          H  
ATOM    628 1HB  GLN A  41       3.367   1.881   1.175  1.00  1.800          H  
ATOM    629 2HB  GLN A  41       4.359   0.534   1.716  1.00  1.800          H  
ATOM    630 1HG  GLN A  41       4.252   1.225   3.975  1.00  1.800          H  
ATOM    631 2HG  GLN A  41       3.556   2.796   3.563  1.00  1.800          H  
ATOM    632 1HE2 GLN A  41       0.817   0.594   4.770  1.00  1.800          H  
ATOM    633 2HE2 GLN A  41       2.262   1.278   5.436  1.00  1.800          H  
ATOM    634  N   GLU A  42       5.585   2.353  -0.824  1.00  1.120          N  
ATOM    635  CA  GLU A  42       6.110   1.916  -2.110  1.00  1.190          C  
ATOM    636  C   GLU A  42       7.293   2.754  -2.593  1.00  1.220          C  
ATOM    637  O   GLU A  42       7.775   2.546  -3.708  1.00  1.290          O  
ATOM    638  CB  GLU A  42       5.017   1.957  -3.181  1.00  1.640          C  
ATOM    639  CG  GLU A  42       3.811   1.041  -2.934  1.00  1.640          C  
ATOM    640  CD  GLU A  42       4.136  -0.434  -2.846  1.00  1.640          C  
ATOM    641  OE1 GLU A  42       5.185  -0.830  -3.285  1.00  1.640          O  
ATOM    642  OE2 GLU A  42       3.286  -1.179  -2.371  1.00  1.640          O  
ATOM    643  H   GLU A  42       4.756   2.961  -0.805  1.00  1.340          H  
ATOM    644  HA  GLU A  42       6.454   0.888  -2.002  1.00  1.430          H  
ATOM    645 1HB  GLU A  42       4.632   2.980  -3.253  1.00  1.970          H  
ATOM    646 2HB  GLU A  42       5.441   1.701  -4.151  1.00  1.970          H  
ATOM    647 1HG  GLU A  42       3.342   1.346  -2.001  1.00  1.970          H  
ATOM    648 2HG  GLU A  42       3.096   1.203  -3.737  1.00  1.970          H  
ATOM    649  N   LEU A  43       7.738   3.716  -1.774  1.00  1.200          N  
ATOM    650  CA  LEU A  43       8.816   4.645  -2.097  1.00  1.250          C  
ATOM    651  C   LEU A  43       8.454   5.580  -3.259  1.00  1.200          C  
ATOM    652  O   LEU A  43       9.310   5.955  -4.062  1.00  1.230          O  
ATOM    653  CB  LEU A  43      10.107   3.880  -2.440  1.00  1.730          C  
ATOM    654  CG  LEU A  43      10.586   2.828  -1.392  1.00  1.730          C  
ATOM    655  CD1 LEU A  43      11.850   2.172  -1.912  1.00  1.730          C  
ATOM    656  CD2 LEU A  43      10.815   3.483  -0.025  1.00  1.730          C  
ATOM    657  H   LEU A  43       7.319   3.815  -0.844  1.00  1.440          H  
ATOM    658  HA  LEU A  43       8.992   5.271  -1.224  1.00  1.500          H  
ATOM    659 1HB  LEU A  43       9.998   3.383  -3.399  1.00  2.080          H  
ATOM    660 2HB  LEU A  43      10.907   4.612  -2.541  1.00  2.080          H  
ATOM    661  HG  LEU A  43       9.827   2.052  -1.286  1.00  2.080          H  
ATOM    662 1HD1 LEU A  43      12.185   1.416  -1.204  1.00  2.080          H  
ATOM    663 2HD1 LEU A  43      11.643   1.701  -2.874  1.00  2.080          H  
ATOM    664 3HD1 LEU A  43      12.626   2.924  -2.036  1.00  2.080          H  
ATOM    665 1HD2 LEU A  43      11.148   2.724   0.683  1.00  2.080          H  
ATOM    666 2HD2 LEU A  43      11.577   4.257  -0.111  1.00  2.080          H  
ATOM    667 3HD2 LEU A  43       9.888   3.922   0.342  1.00  2.080          H  
ATOM    668  N   ALA A  44       7.174   5.970  -3.330  1.00  1.120          N  
ATOM    669  CA  ALA A  44       6.641   6.894  -4.320  1.00  1.080          C  
ATOM    670  C   ALA A  44       6.130   8.141  -3.605  1.00  1.000          C  
ATOM    671  O   ALA A  44       5.375   8.939  -4.167  1.00  0.920          O  
ATOM    672  CB  ALA A  44       5.520   6.237  -5.109  1.00  1.530          C  
ATOM    673  H   ALA A  44       6.513   5.641  -2.631  1.00  1.340          H  
ATOM    674  HA  ALA A  44       7.442   7.186  -4.997  1.00  1.300          H  
ATOM    675 1HB  ALA A  44       5.127   6.935  -5.847  1.00  1.830          H  
ATOM    676 2HB  ALA A  44       5.906   5.351  -5.616  1.00  1.830          H  
ATOM    677 3HB  ALA A  44       4.726   5.945  -4.426  1.00  1.830          H  
ATOM    678  N   GLY A  45       6.588   8.321  -2.369  1.00  1.050          N  
ATOM    679  CA  GLY A  45       6.220   9.420  -1.483  1.00  1.010          C  
ATOM    680  C   GLY A  45       6.888  10.721  -1.878  1.00  1.030          C  
ATOM    681  O   GLY A  45       7.694  11.277  -1.131  1.00  1.210          O  
ATOM    682  H   GLY A  45       7.223   7.623  -2.011  1.00  1.260          H  
ATOM    683 1HA  GLY A  45       5.143   9.555  -1.476  1.00  1.210          H  
ATOM    684 2HA  GLY A  45       6.503   9.165  -0.463  1.00  1.210          H  
ATOM    685  N   THR A  46       6.548  11.200  -3.064  1.00  0.970          N  
ATOM    686  CA  THR A  46       7.113  12.430  -3.590  1.00  1.000          C  
ATOM    687  C   THR A  46       6.040  13.501  -3.570  1.00  0.880          C  
ATOM    688  O   THR A  46       4.849  13.216  -3.781  1.00  0.820          O  
ATOM    689  CB  THR A  46       7.692  12.242  -5.004  1.00  1.390          C  
ATOM    690  OG1 THR A  46       8.326  13.459  -5.414  1.00  1.390          O  
ATOM    691  CG2 THR A  46       6.598  11.905  -6.000  1.00  1.390          C  
ATOM    692  H   THR A  46       5.881  10.643  -3.603  1.00  1.160          H  
ATOM    693  HA  THR A  46       7.924  12.756  -2.939  1.00  1.200          H  
ATOM    694  HB  THR A  46       8.425  11.436  -4.991  1.00  1.670          H  
ATOM    695  HG1 THR A  46       9.187  13.526  -4.984  1.00  1.670          H  
ATOM    696 1HG2 THR A  46       7.036  11.781  -6.986  1.00  1.670          H  
ATOM    697 2HG2 THR A  46       6.102  10.981  -5.707  1.00  1.670          H  
ATOM    698 3HG2 THR A  46       5.883  12.701  -6.036  1.00  1.670          H  
ATOM    699  N   ASP A  47       6.454  14.746  -3.348  1.00  0.900          N  
ATOM    700  CA  ASP A  47       5.515  15.853  -3.243  1.00  0.850          C  
ATOM    701  C   ASP A  47       4.607  15.978  -4.450  1.00  0.840          C  
ATOM    702  O   ASP A  47       3.419  16.252  -4.301  1.00  0.820          O  
ATOM    703  CB  ASP A  47       6.268  17.180  -3.111  1.00  1.210          C  
ATOM    704  CG  ASP A  47       7.002  17.362  -1.792  1.00  1.210          C  
ATOM    705  OD1 ASP A  47       6.784  16.608  -0.879  1.00  1.210          O  
ATOM    706  OD2 ASP A  47       7.796  18.263  -1.723  1.00  1.210          O  
ATOM    707  H   ASP A  47       7.440  14.913  -3.190  1.00  1.080          H  
ATOM    708  HA  ASP A  47       4.897  15.697  -2.359  1.00  1.020          H  
ATOM    709 1HB  ASP A  47       6.991  17.268  -3.921  1.00  1.450          H  
ATOM    710 2HB  ASP A  47       5.560  18.002  -3.224  1.00  1.450          H  
ATOM    711  N   GLN A  48       5.148  15.739  -5.638  1.00  0.950          N  
ATOM    712  CA  GLN A  48       4.380  15.892  -6.865  1.00  1.020          C  
ATOM    713  C   GLN A  48       3.196  14.937  -6.995  1.00  0.910          C  
ATOM    714  O   GLN A  48       2.172  15.309  -7.581  1.00  0.990          O  
ATOM    715  CB  GLN A  48       5.309  15.771  -8.070  1.00  1.400          C  
ATOM    716  CG  GLN A  48       6.250  16.967  -8.194  1.00  1.400          C  
ATOM    717  CD  GLN A  48       7.219  16.873  -9.348  1.00  1.400          C  
ATOM    718  OE1 GLN A  48       7.797  15.817  -9.651  1.00  1.400          O  
ATOM    719  NE2 GLN A  48       7.413  18.006 -10.016  1.00  1.400          N  
ATOM    720  H   GLN A  48       6.129  15.489  -5.685  1.00  1.140          H  
ATOM    721  HA  GLN A  48       3.973  16.905  -6.869  1.00  1.220          H  
ATOM    722 1HB  GLN A  48       5.910  14.865  -7.977  1.00  1.680          H  
ATOM    723 2HB  GLN A  48       4.721  15.689  -8.984  1.00  1.680          H  
ATOM    724 1HG  GLN A  48       5.644  17.863  -8.335  1.00  1.680          H  
ATOM    725 2HG  GLN A  48       6.826  17.057  -7.276  1.00  1.680          H  
ATOM    726 1HE2 GLN A  48       8.042  18.038 -10.792  1.00  1.680          H  
ATOM    727 2HE2 GLN A  48       6.931  18.841  -9.741  1.00  1.680          H  
ATOM    728  N   VAL A  49       3.326  13.711  -6.485  1.00  0.790          N  
ATOM    729  CA  VAL A  49       2.245  12.764  -6.621  1.00  0.710          C  
ATOM    730  C   VAL A  49       1.240  13.083  -5.549  1.00  0.630          C  
ATOM    731  O   VAL A  49       0.037  13.023  -5.807  1.00  0.570          O  
ATOM    732  CB  VAL A  49       2.689  11.298  -6.553  1.00  1.030          C  
ATOM    733  CG1 VAL A  49       1.449  10.387  -6.587  1.00  1.030          C  
ATOM    734  CG2 VAL A  49       3.578  10.981  -7.737  1.00  1.030          C  
ATOM    735  H   VAL A  49       4.150  13.454  -5.941  1.00  0.950          H  
ATOM    736  HA  VAL A  49       1.773  12.909  -7.593  1.00  0.850          H  
ATOM    737  HB  VAL A  49       3.232  11.119  -5.618  1.00  1.230          H  
ATOM    738 1HG1 VAL A  49       1.768   9.355  -6.554  1.00  1.230          H  
ATOM    739 2HG1 VAL A  49       0.801  10.586  -5.746  1.00  1.230          H  
ATOM    740 3HG1 VAL A  49       0.895  10.563  -7.510  1.00  1.230          H  
ATOM    741 1HG2 VAL A  49       3.881   9.940  -7.665  1.00  1.230          H  
ATOM    742 2HG2 VAL A  49       3.032  11.146  -8.669  1.00  1.230          H  
ATOM    743 3HG2 VAL A  49       4.449  11.617  -7.728  1.00  1.230          H  
ATOM    744  N   GLY A  50       1.715  13.354  -4.323  1.00  0.670          N  
ATOM    745  CA  GLY A  50       0.796  13.680  -3.239  1.00  0.640          C  
ATOM    746  C   GLY A  50      -0.050  14.897  -3.630  1.00  0.570          C  
ATOM    747  O   GLY A  50      -1.244  14.961  -3.312  1.00  0.490          O  
ATOM    748  H   GLY A  50       2.726  13.362  -4.145  1.00  0.800          H  
ATOM    749 1HA  GLY A  50       0.153  12.825  -3.024  1.00  0.770          H  
ATOM    750 2HA  GLY A  50       1.361  13.891  -2.329  1.00  0.770          H  
ATOM    751  N   GLU A  51       0.573  15.861  -4.332  1.00  0.630          N  
ATOM    752  CA  GLU A  51      -0.110  17.054  -4.801  1.00  0.610          C  
ATOM    753  C   GLU A  51      -1.214  16.707  -5.768  1.00  0.560          C  
ATOM    754  O   GLU A  51      -2.357  17.134  -5.581  1.00  0.550          O  
ATOM    755  CB  GLU A  51       0.854  18.007  -5.511  1.00  0.860          C  
ATOM    756  CG  GLU A  51       0.185  19.268  -6.069  1.00  0.860          C  
ATOM    757  CD  GLU A  51       1.136  20.186  -6.768  1.00  0.860          C  
ATOM    758  OE1 GLU A  51       2.312  19.936  -6.743  1.00  0.860          O  
ATOM    759  OE2 GLU A  51       0.672  21.152  -7.352  1.00  0.860          O  
ATOM    760  H   GLU A  51       1.578  15.774  -4.507  1.00  0.760          H  
ATOM    761  HA  GLU A  51      -0.546  17.564  -3.943  1.00  0.730          H  
ATOM    762 1HB  GLU A  51       1.633  18.316  -4.814  1.00  1.030          H  
ATOM    763 2HB  GLU A  51       1.340  17.489  -6.334  1.00  1.030          H  
ATOM    764 1HG  GLU A  51      -0.582  18.977  -6.782  1.00  1.030          H  
ATOM    765 2HG  GLU A  51      -0.300  19.801  -5.251  1.00  1.030          H  
ATOM    766  N   GLN A  52      -0.892  15.908  -6.794  1.00  0.560          N  
ATOM    767  CA  GLN A  52      -1.907  15.557  -7.763  1.00  0.540          C  
ATOM    768  C   GLN A  52      -3.001  14.695  -7.163  1.00  0.510          C  
ATOM    769  O   GLN A  52      -4.164  14.847  -7.535  1.00  0.510          O  
ATOM    770  CB  GLN A  52      -1.271  14.872  -8.973  1.00  0.760          C  
ATOM    771  CG  GLN A  52      -0.473  15.795  -9.853  1.00  0.760          C  
ATOM    772  CD  GLN A  52      -1.366  16.871 -10.463  1.00  0.760          C  
ATOM    773  OE1 GLN A  52      -2.487  16.579 -10.922  1.00  0.760          O  
ATOM    774  NE2 GLN A  52      -0.882  18.103 -10.468  1.00  0.760          N  
ATOM    775  H   GLN A  52       0.074  15.581  -6.909  1.00  0.670          H  
ATOM    776  HA  GLN A  52      -2.375  16.478  -8.104  1.00  0.650          H  
ATOM    777 1HB  GLN A  52      -0.603  14.076  -8.626  1.00  0.920          H  
ATOM    778 2HB  GLN A  52      -2.021  14.428  -9.579  1.00  0.920          H  
ATOM    779 1HG  GLN A  52       0.301  16.281  -9.255  1.00  0.920          H  
ATOM    780 2HG  GLN A  52      -0.021  15.216 -10.658  1.00  0.920          H  
ATOM    781 1HE2 GLN A  52      -1.416  18.858 -10.852  1.00  0.920          H  
ATOM    782 2HE2 GLN A  52       0.031  18.280 -10.083  1.00  0.920          H  
ATOM    783  N   ALA A  53      -2.657  13.784  -6.252  1.00  0.490          N  
ATOM    784  CA  ALA A  53      -3.671  12.943  -5.636  1.00  0.480          C  
ATOM    785  C   ALA A  53      -4.624  13.791  -4.782  1.00  0.470          C  
ATOM    786  O   ALA A  53      -5.844  13.623  -4.843  1.00  0.510          O  
ATOM    787  CB  ALA A  53      -3.005  11.852  -4.817  1.00  0.680          C  
ATOM    788  H   ALA A  53      -1.673  13.659  -5.998  1.00  0.590          H  
ATOM    789  HA  ALA A  53      -4.256  12.486  -6.430  1.00  0.580          H  
ATOM    790 1HB  ALA A  53      -3.748  11.210  -4.385  1.00  0.810          H  
ATOM    791 2HB  ALA A  53      -2.354  11.265  -5.467  1.00  0.810          H  
ATOM    792 3HB  ALA A  53      -2.408  12.309  -4.026  1.00  0.810          H  
ATOM    793  N   GLY A  54      -4.076  14.748  -4.020  1.00  0.460          N  
ATOM    794  CA  GLY A  54      -4.874  15.638  -3.187  1.00  0.450          C  
ATOM    795  C   GLY A  54      -5.824  16.452  -4.052  1.00  0.450          C  
ATOM    796  O   GLY A  54      -7.036  16.518  -3.796  1.00  0.450          O  
ATOM    797  H   GLY A  54      -3.057  14.846  -3.973  1.00  0.550          H  
ATOM    798 1HA  GLY A  54      -5.437  15.055  -2.459  1.00  0.540          H  
ATOM    799 2HA  GLY A  54      -4.210  16.304  -2.635  1.00  0.540          H  
ATOM    800  N   LYS A  55      -5.262  17.102  -5.075  1.00  0.490          N  
ATOM    801  CA  LYS A  55      -6.052  17.910  -5.979  1.00  0.530          C  
ATOM    802  C   LYS A  55      -7.096  17.093  -6.722  1.00  0.520          C  
ATOM    803  O   LYS A  55      -8.207  17.587  -6.936  1.00  0.530          O  
ATOM    804  CB  LYS A  55      -5.148  18.680  -6.937  1.00  0.730          C  
ATOM    805  CG  LYS A  55      -4.405  19.822  -6.251  1.00  0.730          C  
ATOM    806  CD  LYS A  55      -3.460  20.561  -7.183  1.00  0.730          C  
ATOM    807  CE  LYS A  55      -2.860  21.777  -6.465  1.00  0.730          C  
ATOM    808  NZ  LYS A  55      -1.832  22.485  -7.277  1.00  0.730          N  
ATOM    809  H   LYS A  55      -4.251  17.020  -5.230  1.00  0.590          H  
ATOM    810  HA  LYS A  55      -6.587  18.648  -5.383  1.00  0.640          H  
ATOM    811 1HB  LYS A  55      -4.408  17.995  -7.364  1.00  0.870          H  
ATOM    812 2HB  LYS A  55      -5.736  19.088  -7.756  1.00  0.870          H  
ATOM    813 1HG  LYS A  55      -5.130  20.528  -5.847  1.00  0.870          H  
ATOM    814 2HG  LYS A  55      -3.825  19.414  -5.422  1.00  0.870          H  
ATOM    815 1HD  LYS A  55      -2.657  19.892  -7.495  1.00  0.870          H  
ATOM    816 2HD  LYS A  55      -3.998  20.894  -8.067  1.00  0.870          H  
ATOM    817 1HE  LYS A  55      -3.669  22.471  -6.252  1.00  0.870          H  
ATOM    818 2HE  LYS A  55      -2.407  21.459  -5.525  1.00  0.870          H  
ATOM    819 1HZ  LYS A  55      -1.491  23.278  -6.762  1.00  0.870          H  
ATOM    820 2HZ  LYS A  55      -1.032  21.855  -7.458  1.00  0.870          H  
ATOM    821 3HZ  LYS A  55      -2.225  22.798  -8.148  1.00  0.870          H  
ATOM    822  N   GLU A  56      -6.769  15.864  -7.142  1.00  0.550          N  
ATOM    823  CA  GLU A  56      -7.771  15.073  -7.823  1.00  0.600          C  
ATOM    824  C   GLU A  56      -8.917  14.761  -6.877  1.00  0.530          C  
ATOM    825  O   GLU A  56     -10.083  14.906  -7.254  1.00  0.540          O  
ATOM    826  CB  GLU A  56      -7.219  13.770  -8.358  1.00  0.820          C  
ATOM    827  CG  GLU A  56      -8.125  13.147  -9.436  1.00  0.820          C  
ATOM    828  CD  GLU A  56      -9.264  12.402  -8.902  1.00  0.820          C  
ATOM    829  OE1 GLU A  56      -9.143  11.799  -7.875  1.00  0.820          O  
ATOM    830  OE2 GLU A  56     -10.288  12.446  -9.509  1.00  0.820          O  
ATOM    831  H   GLU A  56      -5.823  15.493  -7.025  1.00  0.660          H  
ATOM    832  HA  GLU A  56      -8.166  15.656  -8.656  1.00  0.720          H  
ATOM    833 1HB  GLU A  56      -6.234  13.942  -8.737  1.00  0.980          H  
ATOM    834 2HB  GLU A  56      -7.120  13.069  -7.538  1.00  0.980          H  
ATOM    835 1HG  GLU A  56      -8.505  13.941 -10.065  1.00  0.980          H  
ATOM    836 2HG  GLU A  56      -7.536  12.483 -10.066  1.00  0.980          H  
ATOM    837  N   LEU A  57      -8.621  14.403  -5.609  1.00  0.480          N  
ATOM    838  CA  LEU A  57      -9.742  14.092  -4.739  1.00  0.460          C  
ATOM    839  C   LEU A  57     -10.622  15.319  -4.624  1.00  0.420          C  
ATOM    840  O   LEU A  57     -11.848  15.213  -4.682  1.00  0.440          O  
ATOM    841  CB  LEU A  57      -9.332  13.702  -3.299  1.00  0.650          C  
ATOM    842  CG  LEU A  57      -8.602  12.367  -2.999  1.00  0.650          C  
ATOM    843  CD1 LEU A  57      -8.226  12.368  -1.488  1.00  0.650          C  
ATOM    844  CD2 LEU A  57      -9.500  11.172  -3.337  1.00  0.650          C  
ATOM    845  H   LEU A  57      -7.649  14.278  -5.304  1.00  0.580          H  
ATOM    846  HA  LEU A  57     -10.315  13.290  -5.193  1.00  0.550          H  
ATOM    847 1HB  LEU A  57      -8.690  14.500  -2.917  1.00  0.780          H  
ATOM    848 2HB  LEU A  57     -10.234  13.682  -2.708  1.00  0.780          H  
ATOM    849  HG  LEU A  57      -7.684  12.307  -3.582  1.00  0.780          H  
ATOM    850 1HD1 LEU A  57      -7.713  11.460  -1.232  1.00  0.780          H  
ATOM    851 2HD1 LEU A  57      -7.580  13.223  -1.273  1.00  0.780          H  
ATOM    852 3HD1 LEU A  57      -9.134  12.440  -0.883  1.00  0.780          H  
ATOM    853 1HD2 LEU A  57      -8.976  10.249  -3.109  1.00  0.780          H  
ATOM    854 2HD2 LEU A  57     -10.417  11.215  -2.757  1.00  0.780          H  
ATOM    855 3HD2 LEU A  57      -9.730  11.198  -4.388  1.00  0.780          H  
ATOM    856  N   ALA A  58      -9.997  16.505  -4.515  1.00  0.410          N  
ATOM    857  CA  ALA A  58     -10.748  17.742  -4.391  1.00  0.410          C  
ATOM    858  C   ALA A  58     -11.646  17.989  -5.596  1.00  0.410          C  
ATOM    859  O   ALA A  58     -12.813  18.348  -5.427  1.00  0.420          O  
ATOM    860  CB  ALA A  58      -9.786  18.907  -4.245  1.00  0.570          C  
ATOM    861  H   ALA A  58      -8.973  16.528  -4.460  1.00  0.490          H  
ATOM    862  HA  ALA A  58     -11.375  17.673  -3.506  1.00  0.490          H  
ATOM    863 1HB  ALA A  58     -10.335  19.806  -4.140  1.00  0.690          H  
ATOM    864 2HB  ALA A  58      -9.146  18.771  -3.385  1.00  0.690          H  
ATOM    865 3HB  ALA A  58      -9.172  18.973  -5.132  1.00  0.690          H  
ATOM    866  N   GLU A  59     -11.141  17.776  -6.817  1.00  0.410          N  
ATOM    867  CA  GLU A  59     -11.983  18.001  -7.986  1.00  0.420          C  
ATOM    868  C   GLU A  59     -13.099  16.986  -8.101  1.00  0.440          C  
ATOM    869  O   GLU A  59     -14.245  17.352  -8.383  1.00  0.480          O  
ATOM    870  CB  GLU A  59     -11.198  18.010  -9.300  1.00  0.580          C  
ATOM    871  CG  GLU A  59     -12.131  18.249 -10.526  1.00  0.580          C  
ATOM    872  CD  GLU A  59     -11.455  18.446 -11.845  1.00  0.580          C  
ATOM    873  OE1 GLU A  59     -10.464  19.128 -11.907  1.00  0.580          O  
ATOM    874  OE2 GLU A  59     -11.949  17.883 -12.812  1.00  0.580          O  
ATOM    875  H   GLU A  59     -10.150  17.523  -6.919  1.00  0.490          H  
ATOM    876  HA  GLU A  59     -12.442  18.983  -7.878  1.00  0.500          H  
ATOM    877 1HB  GLU A  59     -10.437  18.789  -9.273  1.00  0.700          H  
ATOM    878 2HB  GLU A  59     -10.689  17.051  -9.427  1.00  0.700          H  
ATOM    879 1HG  GLU A  59     -12.790  17.386 -10.630  1.00  0.700          H  
ATOM    880 2HG  GLU A  59     -12.762  19.114 -10.318  1.00  0.700          H  
ATOM    881  N   GLY A  60     -12.775  15.702  -7.935  1.00  0.500          N  
ATOM    882  CA  GLY A  60     -13.780  14.664  -8.080  1.00  0.640          C  
ATOM    883  C   GLY A  60     -14.889  14.867  -7.053  1.00  0.690          C  
ATOM    884  O   GLY A  60     -16.080  14.708  -7.357  1.00  0.780          O  
ATOM    885  H   GLY A  60     -11.808  15.446  -7.698  1.00  0.600          H  
ATOM    886 1HA  GLY A  60     -14.192  14.697  -9.085  1.00  0.770          H  
ATOM    887 2HA  GLY A  60     -13.307  13.695  -7.959  1.00  0.770          H  
ATOM    888  N   LEU A  61     -14.487  15.243  -5.835  1.00  0.680          N  
ATOM    889  CA  LEU A  61     -15.397  15.501  -4.746  1.00  0.810          C  
ATOM    890  C   LEU A  61     -16.254  16.720  -4.976  1.00  0.760          C  
ATOM    891  O   LEU A  61     -17.467  16.657  -4.749  1.00  0.850          O  
ATOM    892  CB  LEU A  61     -14.621  15.692  -3.451  1.00  1.080          C  
ATOM    893  CG  LEU A  61     -15.441  16.038  -2.201  1.00  1.080          C  
ATOM    894  CD1 LEU A  61     -16.433  14.966  -1.917  1.00  1.080          C  
ATOM    895  CD2 LEU A  61     -14.521  16.184  -1.032  1.00  1.080          C  
ATOM    896  H   LEU A  61     -13.487  15.310  -5.636  1.00  0.820          H  
ATOM    897  HA  LEU A  61     -16.041  14.631  -4.658  1.00  0.970          H  
ATOM    898 1HB  LEU A  61     -14.065  14.792  -3.265  1.00  1.300          H  
ATOM    899 2HB  LEU A  61     -13.903  16.500  -3.602  1.00  1.300          H  
ATOM    900  HG  LEU A  61     -15.977  16.975  -2.357  1.00  1.300          H  
ATOM    901 1HD1 LEU A  61     -16.971  15.228  -1.036  1.00  1.300          H  
ATOM    902 2HD1 LEU A  61     -17.132  14.859  -2.740  1.00  1.300          H  
ATOM    903 3HD1 LEU A  61     -15.926  14.040  -1.756  1.00  1.300          H  
ATOM    904 1HD2 LEU A  61     -15.117  16.416  -0.177  1.00  1.300          H  
ATOM    905 2HD2 LEU A  61     -13.999  15.265  -0.857  1.00  1.300          H  
ATOM    906 3HD2 LEU A  61     -13.794  16.976  -1.210  1.00  1.300          H  
ATOM    907  N   GLU A  62     -15.652  17.846  -5.384  1.00  0.630          N  
ATOM    908  CA  GLU A  62     -16.454  19.027  -5.609  1.00  0.660          C  
ATOM    909  C   GLU A  62     -17.476  18.759  -6.688  1.00  0.660          C  
ATOM    910  O   GLU A  62     -18.641  19.112  -6.518  1.00  0.770          O  
ATOM    911  CB  GLU A  62     -15.618  20.244  -6.000  1.00  0.910          C  
ATOM    912  CG  GLU A  62     -16.469  21.524  -6.191  1.00  0.910          C  
ATOM    913  CD  GLU A  62     -15.672  22.743  -6.545  1.00  0.910          C  
ATOM    914  OE1 GLU A  62     -14.481  22.637  -6.692  1.00  0.910          O  
ATOM    915  OE2 GLU A  62     -16.259  23.791  -6.668  1.00  0.910          O  
ATOM    916  H   GLU A  62     -14.639  17.889  -5.528  1.00  0.760          H  
ATOM    917  HA  GLU A  62     -16.983  19.263  -4.686  1.00  0.790          H  
ATOM    918 1HB  GLU A  62     -14.874  20.436  -5.229  1.00  1.090          H  
ATOM    919 2HB  GLU A  62     -15.081  20.035  -6.927  1.00  1.090          H  
ATOM    920 1HG  GLU A  62     -17.196  21.353  -6.986  1.00  1.090          H  
ATOM    921 2HG  GLU A  62     -17.023  21.711  -5.272  1.00  1.090          H  
ATOM    922  N   ARG A  63     -17.067  18.128  -7.802  1.00  0.600          N  
ATOM    923  CA  ARG A  63     -18.021  17.882  -8.867  1.00  0.670          C  
ATOM    924  C   ARG A  63     -19.160  17.003  -8.369  1.00  0.690          C  
ATOM    925  O   ARG A  63     -20.324  17.264  -8.683  1.00  0.750          O  
ATOM    926  CB  ARG A  63     -17.364  17.241 -10.076  1.00  0.910          C  
ATOM    927  CG  ARG A  63     -16.438  18.144 -10.868  1.00  0.910          C  
ATOM    928  CD  ARG A  63     -15.916  17.461 -12.097  1.00  0.910          C  
ATOM    929  NE  ARG A  63     -14.958  18.296 -12.817  1.00  0.910          N  
ATOM    930  CZ  ARG A  63     -15.264  19.321 -13.654  1.00  0.910          C  
ATOM    931  NH1 ARG A  63     -16.519  19.660 -13.889  1.00  0.910          N  
ATOM    932  NH2 ARG A  63     -14.283  19.986 -14.239  1.00  0.910          N  
ATOM    933  H   ARG A  63     -16.084  17.848  -7.913  1.00  0.720          H  
ATOM    934  HA  ARG A  63     -18.437  18.839  -9.179  1.00  0.800          H  
ATOM    935 1HB  ARG A  63     -16.799  16.360  -9.763  1.00  1.090          H  
ATOM    936 2HB  ARG A  63     -18.129  16.926 -10.751  1.00  1.090          H  
ATOM    937 1HG  ARG A  63     -16.974  19.042 -11.157  1.00  1.090          H  
ATOM    938 2HG  ARG A  63     -15.585  18.421 -10.251  1.00  1.090          H  
ATOM    939 1HD  ARG A  63     -15.396  16.552 -11.790  1.00  1.090          H  
ATOM    940 2HD  ARG A  63     -16.732  17.197 -12.768  1.00  1.090          H  
ATOM    941  HE  ARG A  63     -13.954  18.073 -12.700  1.00  1.090          H  
ATOM    942 1HH1 ARG A  63     -17.273  19.161 -13.448  1.00  1.090          H  
ATOM    943 2HH1 ARG A  63     -16.726  20.427 -14.515  1.00  1.090          H  
ATOM    944 1HH2 ARG A  63     -13.315  19.721 -14.052  1.00  1.090          H  
ATOM    945 2HH2 ARG A  63     -14.486  20.752 -14.863  1.00  1.090          H  
ATOM    946  N   GLY A  64     -18.835  15.989  -7.559  1.00  0.690          N  
ATOM    947  CA  GLY A  64     -19.838  15.117  -6.993  1.00  0.770          C  
ATOM    948  C   GLY A  64     -20.825  15.917  -6.146  1.00  0.810          C  
ATOM    949  O   GLY A  64     -22.050  15.790  -6.298  1.00  0.870          O  
ATOM    950  H   GLY A  64     -17.849  15.781  -7.363  1.00  0.830          H  
ATOM    951 1HA  GLY A  64     -20.355  14.606  -7.797  1.00  0.920          H  
ATOM    952 2HA  GLY A  64     -19.349  14.360  -6.378  1.00  0.920          H  
ATOM    953  N   ALA A  65     -20.300  16.725  -5.216  1.00  0.800          N  
ATOM    954  CA  ALA A  65     -21.159  17.492  -4.326  1.00  0.880          C  
ATOM    955  C   ALA A  65     -22.083  18.426  -5.107  1.00  0.890          C  
ATOM    956  O   ALA A  65     -23.269  18.541  -4.788  1.00  1.010          O  
ATOM    957  CB  ALA A  65     -20.304  18.294  -3.355  1.00  1.200          C  
ATOM    958  H   ALA A  65     -19.280  16.791  -5.124  1.00  0.960          H  
ATOM    959  HA  ALA A  65     -21.779  16.792  -3.767  1.00  1.060          H  
ATOM    960 1HB  ALA A  65     -20.948  18.845  -2.672  1.00  1.440          H  
ATOM    961 2HB  ALA A  65     -19.662  17.620  -2.793  1.00  1.440          H  
ATOM    962 3HB  ALA A  65     -19.684  18.992  -3.922  1.00  1.440          H  
ATOM    963  N   VAL A  66     -21.554  19.044  -6.168  1.00  0.820          N  
ATOM    964  CA  VAL A  66     -22.317  19.955  -7.012  1.00  0.860          C  
ATOM    965  C   VAL A  66     -23.431  19.260  -7.783  1.00  0.880          C  
ATOM    966  O   VAL A  66     -24.556  19.765  -7.831  1.00  0.930          O  
ATOM    967  CB  VAL A  66     -21.382  20.705  -7.986  1.00  1.190          C  
ATOM    968  CG1 VAL A  66     -22.195  21.509  -9.030  1.00  1.190          C  
ATOM    969  CG2 VAL A  66     -20.500  21.667  -7.178  1.00  1.190          C  
ATOM    970  H   VAL A  66     -20.556  18.909  -6.359  1.00  0.980          H  
ATOM    971  HA  VAL A  66     -22.774  20.699  -6.362  1.00  1.030          H  
ATOM    972  HB  VAL A  66     -20.757  19.982  -8.515  1.00  1.430          H  
ATOM    973 1HG1 VAL A  66     -21.507  22.027  -9.694  1.00  1.430          H  
ATOM    974 2HG1 VAL A  66     -22.823  20.841  -9.630  1.00  1.430          H  
ATOM    975 3HG1 VAL A  66     -22.828  22.235  -8.521  1.00  1.430          H  
ATOM    976 1HG2 VAL A  66     -19.820  22.194  -7.849  1.00  1.430          H  
ATOM    977 2HG2 VAL A  66     -21.130  22.387  -6.661  1.00  1.430          H  
ATOM    978 3HG2 VAL A  66     -19.923  21.123  -6.448  1.00  1.430          H  
ATOM    979  N   GLU A  67     -23.131  18.105  -8.381  1.00  0.870          N  
ATOM    980  CA  GLU A  67     -24.119  17.389  -9.177  1.00  0.920          C  
ATOM    981  C   GLU A  67     -25.029  16.450  -8.363  1.00  0.980          C  
ATOM    982  O   GLU A  67     -25.962  15.865  -8.915  1.00  1.200          O  
ATOM    983  CB  GLU A  67     -23.417  16.627 -10.302  1.00  1.270          C  
ATOM    984  CG  GLU A  67     -22.696  17.515 -11.328  1.00  1.270          C  
ATOM    985  CD  GLU A  67     -23.615  18.412 -12.107  1.00  1.270          C  
ATOM    986  OE1 GLU A  67     -24.708  17.996 -12.396  1.00  1.270          O  
ATOM    987  OE2 GLU A  67     -23.218  19.505 -12.434  1.00  1.270          O  
ATOM    988  H   GLU A  67     -22.171  17.748  -8.336  1.00  1.040          H  
ATOM    989  HA  GLU A  67     -24.763  18.133  -9.646  1.00  1.100          H  
ATOM    990 1HB  GLU A  67     -22.654  16.000  -9.869  1.00  1.520          H  
ATOM    991 2HB  GLU A  67     -24.126  15.984 -10.822  1.00  1.520          H  
ATOM    992 1HG  GLU A  67     -21.965  18.131 -10.801  1.00  1.520          H  
ATOM    993 2HG  GLU A  67     -22.160  16.878 -12.024  1.00  1.520          H  
ATOM    994  N   GLY A  68     -24.810  16.344  -7.048  1.00  0.870          N  
ATOM    995  CA  GLY A  68     -25.675  15.529  -6.196  1.00  0.950          C  
ATOM    996  C   GLY A  68     -25.318  14.050  -6.091  1.00  0.950          C  
ATOM    997  O   GLY A  68     -26.194  13.208  -5.873  1.00  1.050          O  
ATOM    998  H   GLY A  68     -23.990  16.797  -6.639  1.00  1.040          H  
ATOM    999 1HA  GLY A  68     -25.660  15.961  -5.195  1.00  1.140          H  
ATOM   1000 2HA  GLY A  68     -26.699  15.623  -6.549  1.00  1.140          H  
ATOM   1001  N   LEU A  69     -24.049  13.720  -6.262  1.00  0.870          N  
ATOM   1002  CA  LEU A  69     -23.598  12.343  -6.178  1.00  0.920          C  
ATOM   1003  C   LEU A  69     -23.370  11.974  -4.723  1.00  0.850          C  
ATOM   1004  O   LEU A  69     -23.301  12.835  -3.845  1.00  0.910          O  
ATOM   1005  CB  LEU A  69     -22.293  12.133  -6.950  1.00  1.270          C  
ATOM   1006  CG  LEU A  69     -22.383  11.905  -8.490  1.00  1.270          C  
ATOM   1007  CD1 LEU A  69     -22.912  13.152  -9.198  1.00  1.270          C  
ATOM   1008  CD2 LEU A  69     -21.000  11.566  -9.011  1.00  1.270          C  
ATOM   1009  H   LEU A  69     -23.363  14.457  -6.431  1.00  1.040          H  
ATOM   1010  HA  LEU A  69     -24.370  11.690  -6.588  1.00  1.100          H  
ATOM   1011 1HB  LEU A  69     -21.673  12.984  -6.772  1.00  1.520          H  
ATOM   1012 2HB  LEU A  69     -21.793  11.268  -6.526  1.00  1.520          H  
ATOM   1013  HG  LEU A  69     -23.064  11.080  -8.698  1.00  1.520          H  
ATOM   1014 1HD1 LEU A  69     -22.955  12.972 -10.271  1.00  1.520          H  
ATOM   1015 2HD1 LEU A  69     -23.911  13.403  -8.851  1.00  1.520          H  
ATOM   1016 3HD1 LEU A  69     -22.248  13.977  -9.002  1.00  1.520          H  
ATOM   1017 1HD2 LEU A  69     -21.061  11.391 -10.084  1.00  1.520          H  
ATOM   1018 2HD2 LEU A  69     -20.313  12.389  -8.816  1.00  1.520          H  
ATOM   1019 3HD2 LEU A  69     -20.635  10.665  -8.520  1.00  1.520          H  
ATOM   1020  N   ASP A  70     -23.242  10.686  -4.451  1.00  0.850          N  
ATOM   1021  CA  ASP A  70     -22.927  10.252  -3.101  1.00  0.850          C  
ATOM   1022  C   ASP A  70     -21.454  10.533  -2.845  1.00  0.810          C  
ATOM   1023  O   ASP A  70     -20.584   9.807  -3.322  1.00  0.800          O  
ATOM   1024  CB  ASP A  70     -23.268   8.752  -2.951  1.00  1.190          C  
ATOM   1025  CG  ASP A  70     -22.962   8.161  -1.576  1.00  1.190          C  
ATOM   1026  OD1 ASP A  70     -22.008   8.630  -0.982  1.00  1.190          O  
ATOM   1027  OD2 ASP A  70     -23.661   7.279  -1.131  1.00  1.190          O  
ATOM   1028  H   ASP A  70     -23.346  10.005  -5.188  1.00  1.020          H  
ATOM   1029  HA  ASP A  70     -23.524  10.827  -2.393  1.00  1.020          H  
ATOM   1030 1HB  ASP A  70     -24.331   8.604  -3.154  1.00  1.430          H  
ATOM   1031 2HB  ASP A  70     -22.721   8.183  -3.701  1.00  1.430          H  
ATOM   1032  N   VAL A  71     -21.168  11.624  -2.123  1.00  0.920          N  
ATOM   1033  CA  VAL A  71     -19.785  12.063  -1.981  1.00  0.920          C  
ATOM   1034  C   VAL A  71     -18.897  11.059  -1.258  1.00  0.880          C  
ATOM   1035  O   VAL A  71     -17.715  10.932  -1.587  1.00  0.850          O  
ATOM   1036  CB  VAL A  71     -19.704  13.477  -1.344  1.00  1.290          C  
ATOM   1037  CG1 VAL A  71     -20.317  14.508  -2.310  1.00  1.290          C  
ATOM   1038  CG2 VAL A  71     -20.446  13.546  -0.014  1.00  1.290          C  
ATOM   1039  H   VAL A  71     -21.933  12.156  -1.727  1.00  1.100          H  
ATOM   1040  HA  VAL A  71     -19.389  12.182  -2.985  1.00  1.100          H  
ATOM   1041  HB  VAL A  71     -18.685  13.717  -1.178  1.00  1.550          H  
ATOM   1042 1HG1 VAL A  71     -20.241  15.498  -1.872  1.00  1.550          H  
ATOM   1043 2HG1 VAL A  71     -19.776  14.487  -3.258  1.00  1.550          H  
ATOM   1044 3HG1 VAL A  71     -21.367  14.274  -2.493  1.00  1.550          H  
ATOM   1045 1HG2 VAL A  71     -20.361  14.555   0.409  1.00  1.550          H  
ATOM   1046 2HG2 VAL A  71     -21.488  13.319  -0.168  1.00  1.550          H  
ATOM   1047 3HG2 VAL A  71     -20.029  12.837   0.687  1.00  1.550          H  
ATOM   1048  N   ARG A  72     -19.446  10.312  -0.304  1.00  0.960          N  
ATOM   1049  CA  ARG A  72     -18.622   9.317   0.360  1.00  1.000          C  
ATOM   1050  C   ARG A  72     -18.238   8.195  -0.590  1.00  0.880          C  
ATOM   1051  O   ARG A  72     -17.073   7.776  -0.634  1.00  1.000          O  
ATOM   1052  CB  ARG A  72     -19.323   8.707   1.550  1.00  1.380          C  
ATOM   1053  CG  ARG A  72     -19.388   9.569   2.755  1.00  1.380          C  
ATOM   1054  CD  ARG A  72     -19.894   8.811   3.902  1.00  1.380          C  
ATOM   1055  NE  ARG A  72     -21.342   8.711   3.913  1.00  1.380          N  
ATOM   1056  CZ  ARG A  72     -22.075   7.785   4.536  1.00  1.380          C  
ATOM   1057  NH1 ARG A  72     -21.528   6.784   5.211  1.00  1.380          N  
ATOM   1058  NH2 ARG A  72     -23.375   7.926   4.446  1.00  1.380          N  
ATOM   1059  H   ARG A  72     -20.426  10.436  -0.063  1.00  1.150          H  
ATOM   1060  HA  ARG A  72     -17.717   9.810   0.700  1.00  1.200          H  
ATOM   1061 1HB  ARG A  72     -20.347   8.452   1.268  1.00  1.660          H  
ATOM   1062 2HB  ARG A  72     -18.819   7.781   1.823  1.00  1.660          H  
ATOM   1063 1HG  ARG A  72     -18.414   9.954   2.989  1.00  1.660          H  
ATOM   1064 2HG  ARG A  72     -20.073  10.404   2.571  1.00  1.660          H  
ATOM   1065 1HD  ARG A  72     -19.481   7.810   3.869  1.00  1.660          H  
ATOM   1066 2HD  ARG A  72     -19.570   9.291   4.787  1.00  1.660          H  
ATOM   1067  HE  ARG A  72     -21.890   9.450   3.438  1.00  1.660          H  
ATOM   1068 1HH1 ARG A  72     -20.525   6.698   5.269  1.00  1.660          H  
ATOM   1069 2HH1 ARG A  72     -22.116   6.105   5.671  1.00  1.660          H  
ATOM   1070 1HH2 ARG A  72     -23.720   8.749   3.915  1.00  1.660          H  
ATOM   1071 2HH2 ARG A  72     -24.005   7.279   4.886  1.00  1.660          H  
ATOM   1072  N   GLN A  73     -19.215   7.712  -1.368  1.00  0.730          N  
ATOM   1073  CA  GLN A  73     -18.922   6.660  -2.328  1.00  0.740          C  
ATOM   1074  C   GLN A  73     -17.941   7.162  -3.378  1.00  0.700          C  
ATOM   1075  O   GLN A  73     -17.041   6.420  -3.791  1.00  0.790          O  
ATOM   1076  CB  GLN A  73     -20.185   6.113  -2.978  1.00  1.030          C  
ATOM   1077  CG  GLN A  73     -19.919   4.958  -3.939  1.00  1.030          C  
ATOM   1078  CD  GLN A  73     -21.180   4.291  -4.414  1.00  1.030          C  
ATOM   1079  OE1 GLN A  73     -21.991   3.836  -3.601  1.00  1.030          O  
ATOM   1080  NE2 GLN A  73     -21.368   4.228  -5.723  1.00  1.030          N  
ATOM   1081  H   GLN A  73     -20.179   8.079  -1.265  1.00  0.880          H  
ATOM   1082  HA  GLN A  73     -18.447   5.837  -1.798  1.00  0.890          H  
ATOM   1083 1HB  GLN A  73     -20.883   5.784  -2.208  1.00  1.240          H  
ATOM   1084 2HB  GLN A  73     -20.668   6.909  -3.540  1.00  1.240          H  
ATOM   1085 1HG  GLN A  73     -19.404   5.345  -4.824  1.00  1.240          H  
ATOM   1086 2HG  GLN A  73     -19.300   4.212  -3.446  1.00  1.240          H  
ATOM   1087 1HE2 GLN A  73     -22.190   3.798  -6.093  1.00  1.240          H  
ATOM   1088 2HE2 GLN A  73     -20.675   4.644  -6.369  1.00  1.240          H  
ATOM   1089  N   VAL A  74     -18.097   8.430  -3.785  1.00  0.650          N  
ATOM   1090  CA  VAL A  74     -17.215   9.013  -4.772  1.00  0.660          C  
ATOM   1091  C   VAL A  74     -15.794   9.023  -4.239  1.00  0.690          C  
ATOM   1092  O   VAL A  74     -14.895   8.578  -4.950  1.00  0.720          O  
ATOM   1093  CB  VAL A  74     -17.691  10.443  -5.177  1.00  0.920          C  
ATOM   1094  CG1 VAL A  74     -16.649  11.163  -6.006  1.00  0.920          C  
ATOM   1095  CG2 VAL A  74     -18.970  10.346  -6.034  1.00  0.920          C  
ATOM   1096  H   VAL A  74     -18.866   8.985  -3.399  1.00  0.780          H  
ATOM   1097  HA  VAL A  74     -17.246   8.385  -5.661  1.00  0.790          H  
ATOM   1098  HB  VAL A  74     -17.877  11.017  -4.281  1.00  1.100          H  
ATOM   1099 1HG1 VAL A  74     -17.008  12.162  -6.271  1.00  1.100          H  
ATOM   1100 2HG1 VAL A  74     -15.764  11.252  -5.418  1.00  1.100          H  
ATOM   1101 3HG1 VAL A  74     -16.436  10.603  -6.913  1.00  1.100          H  
ATOM   1102 1HG2 VAL A  74     -19.301  11.347  -6.301  1.00  1.100          H  
ATOM   1103 2HG2 VAL A  74     -18.756   9.777  -6.937  1.00  1.100          H  
ATOM   1104 3HG2 VAL A  74     -19.749   9.844  -5.496  1.00  1.100          H  
ATOM   1105  N   LEU A  75     -15.578   9.476  -2.998  1.00  0.720          N  
ATOM   1106  CA  LEU A  75     -14.226   9.476  -2.460  1.00  0.790          C  
ATOM   1107  C   LEU A  75     -13.639   8.096  -2.333  1.00  0.750          C  
ATOM   1108  O   LEU A  75     -12.456   7.904  -2.614  1.00  0.750          O  
ATOM   1109  CB  LEU A  75     -14.163  10.159  -1.100  1.00  1.080          C  
ATOM   1110  CG  LEU A  75     -14.340  11.657  -1.090  1.00  1.080          C  
ATOM   1111  CD1 LEU A  75     -14.434  12.129   0.349  1.00  1.080          C  
ATOM   1112  CD2 LEU A  75     -13.142  12.329  -1.785  1.00  1.080          C  
ATOM   1113  H   LEU A  75     -16.357   9.847  -2.446  1.00  0.860          H  
ATOM   1114  HA  LEU A  75     -13.599  10.008  -3.153  1.00  0.950          H  
ATOM   1115 1HB  LEU A  75     -14.953   9.729  -0.475  1.00  1.290          H  
ATOM   1116 2HB  LEU A  75     -13.216   9.939  -0.647  1.00  1.290          H  
ATOM   1117  HG  LEU A  75     -15.262  11.911  -1.601  1.00  1.290          H  
ATOM   1118 1HD1 LEU A  75     -14.577  13.208   0.372  1.00  1.290          H  
ATOM   1119 2HD1 LEU A  75     -15.274  11.638   0.819  1.00  1.290          H  
ATOM   1120 3HD1 LEU A  75     -13.518  11.878   0.875  1.00  1.290          H  
ATOM   1121 1HD2 LEU A  75     -13.267  13.382  -1.763  1.00  1.290          H  
ATOM   1122 2HD2 LEU A  75     -12.227  12.062  -1.259  1.00  1.290          H  
ATOM   1123 3HD2 LEU A  75     -13.051  12.038  -2.789  1.00  1.290          H  
ATOM   1124  N   ALA A  76     -14.438   7.108  -1.941  1.00  0.790          N  
ATOM   1125  CA  ALA A  76     -13.890   5.770  -1.820  1.00  0.820          C  
ATOM   1126  C   ALA A  76     -13.316   5.289  -3.160  1.00  0.770          C  
ATOM   1127  O   ALA A  76     -12.233   4.679  -3.199  1.00  0.860          O  
ATOM   1128  CB  ALA A  76     -14.970   4.818  -1.343  1.00  1.140          C  
ATOM   1129  H   ALA A  76     -15.411   7.300  -1.672  1.00  0.950          H  
ATOM   1130  HA  ALA A  76     -13.081   5.801  -1.093  1.00  0.980          H  
ATOM   1131 1HB  ALA A  76     -14.557   3.821  -1.232  1.00  1.360          H  
ATOM   1132 2HB  ALA A  76     -15.357   5.168  -0.385  1.00  1.360          H  
ATOM   1133 3HB  ALA A  76     -15.779   4.799  -2.076  1.00  1.360          H  
ATOM   1134  N   LYS A  77     -14.016   5.609  -4.254  1.00  0.730          N  
ATOM   1135  CA  LYS A  77     -13.579   5.197  -5.578  1.00  0.730          C  
ATOM   1136  C   LYS A  77     -12.441   6.072  -6.109  1.00  0.690          C  
ATOM   1137  O   LYS A  77     -11.510   5.554  -6.741  1.00  0.720          O  
ATOM   1138  CB  LYS A  77     -14.760   5.239  -6.541  1.00  1.020          C  
ATOM   1139  CG  LYS A  77     -15.915   4.263  -6.217  1.00  1.020          C  
ATOM   1140  CD  LYS A  77     -15.524   2.792  -6.336  1.00  1.020          C  
ATOM   1141  CE  LYS A  77     -16.735   1.894  -6.105  1.00  1.020          C  
ATOM   1142  NZ  LYS A  77     -16.369   0.447  -6.111  1.00  1.020          N  
ATOM   1143  H   LYS A  77     -14.922   6.082  -4.135  1.00  0.880          H  
ATOM   1144  HA  LYS A  77     -13.198   4.182  -5.512  1.00  0.880          H  
ATOM   1145 1HB  LYS A  77     -15.183   6.242  -6.522  1.00  1.230          H  
ATOM   1146 2HB  LYS A  77     -14.419   5.042  -7.556  1.00  1.230          H  
ATOM   1147 1HG  LYS A  77     -16.241   4.443  -5.193  1.00  1.230          H  
ATOM   1148 2HG  LYS A  77     -16.758   4.472  -6.875  1.00  1.230          H  
ATOM   1149 1HD  LYS A  77     -15.115   2.602  -7.330  1.00  1.230          H  
ATOM   1150 2HD  LYS A  77     -14.773   2.543  -5.591  1.00  1.230          H  
ATOM   1151 1HE  LYS A  77     -17.188   2.143  -5.146  1.00  1.230          H  
ATOM   1152 2HE  LYS A  77     -17.465   2.076  -6.897  1.00  1.230          H  
ATOM   1153 1HZ  LYS A  77     -17.197  -0.112  -5.960  1.00  1.230          H  
ATOM   1154 2HZ  LYS A  77     -15.959   0.203  -7.000  1.00  1.230          H  
ATOM   1155 3HZ  LYS A  77     -15.702   0.264  -5.375  1.00  1.230          H  
ATOM   1156  N   LEU A  78     -12.491   7.387  -5.842  1.00  0.670          N  
ATOM   1157  CA  LEU A  78     -11.441   8.278  -6.314  1.00  0.640          C  
ATOM   1158  C   LEU A  78     -10.147   7.873  -5.657  1.00  0.600          C  
ATOM   1159  O   LEU A  78      -9.110   7.810  -6.300  1.00  0.600          O  
ATOM   1160  CB  LEU A  78     -11.725   9.729  -5.912  1.00  0.910          C  
ATOM   1161  CG  LEU A  78     -12.890  10.437  -6.565  1.00  0.910          C  
ATOM   1162  CD1 LEU A  78     -13.129  11.734  -5.854  1.00  0.910          C  
ATOM   1163  CD2 LEU A  78     -12.595  10.709  -7.930  1.00  0.910          C  
ATOM   1164  H   LEU A  78     -13.292   7.770  -5.337  1.00  0.800          H  
ATOM   1165  HA  LEU A  78     -11.331   8.176  -7.389  1.00  0.770          H  
ATOM   1166 1HB  LEU A  78     -11.874   9.764  -4.838  1.00  1.090          H  
ATOM   1167 2HB  LEU A  78     -10.835  10.312  -6.158  1.00  1.090          H  
ATOM   1168  HG  LEU A  78     -13.763   9.831  -6.518  1.00  1.090          H  
ATOM   1169 1HD1 LEU A  78     -13.952  12.243  -6.314  1.00  1.090          H  
ATOM   1170 2HD1 LEU A  78     -13.365  11.539  -4.844  1.00  1.090          H  
ATOM   1171 3HD1 LEU A  78     -12.247  12.359  -5.911  1.00  1.090          H  
ATOM   1172 1HD2 LEU A  78     -13.440  11.226  -8.370  1.00  1.090          H  
ATOM   1173 2HD2 LEU A  78     -11.718  11.334  -7.980  1.00  1.090          H  
ATOM   1174 3HD2 LEU A  78     -12.402   9.801  -8.473  1.00  1.090          H  
ATOM   1175  N   LYS A  79     -10.210   7.555  -4.366  1.00  0.590          N  
ATOM   1176  CA  LYS A  79      -9.039   7.133  -3.638  1.00  0.600          C  
ATOM   1177  C   LYS A  79      -8.458   5.863  -4.237  1.00  0.630          C  
ATOM   1178  O   LYS A  79      -7.272   5.800  -4.542  1.00  0.660          O  
ATOM   1179  CB  LYS A  79      -9.406   6.962  -2.166  1.00  0.840          C  
ATOM   1180  CG  LYS A  79      -8.302   6.437  -1.227  1.00  0.840          C  
ATOM   1181  CD  LYS A  79      -8.470   4.935  -0.855  1.00  0.840          C  
ATOM   1182  CE  LYS A  79      -9.691   4.688   0.083  1.00  0.840          C  
ATOM   1183  NZ  LYS A  79      -9.807   3.254   0.505  1.00  0.840          N  
ATOM   1184  H   LYS A  79     -11.096   7.637  -3.861  1.00  0.710          H  
ATOM   1185  HA  LYS A  79      -8.284   7.916  -3.718  1.00  0.720          H  
ATOM   1186 1HB  LYS A  79      -9.728   7.926  -1.780  1.00  1.000          H  
ATOM   1187 2HB  LYS A  79     -10.266   6.309  -2.115  1.00  1.000          H  
ATOM   1188 1HG  LYS A  79      -7.354   6.534  -1.730  1.00  1.000          H  
ATOM   1189 2HG  LYS A  79      -8.264   7.032  -0.324  1.00  1.000          H  
ATOM   1190 1HD  LYS A  79      -8.583   4.330  -1.748  1.00  1.000          H  
ATOM   1191 2HD  LYS A  79      -7.568   4.609  -0.339  1.00  1.000          H  
ATOM   1192 1HE  LYS A  79      -9.590   5.307   0.973  1.00  1.000          H  
ATOM   1193 2HE  LYS A  79     -10.607   4.955  -0.433  1.00  1.000          H  
ATOM   1194 1HZ  LYS A  79     -10.603   3.138   1.106  1.00  1.000          H  
ATOM   1195 2HZ  LYS A  79      -9.905   2.657  -0.299  1.00  1.000          H  
ATOM   1196 3HZ  LYS A  79      -8.953   3.003   1.026  1.00  1.000          H  
ATOM   1197  N   ALA A  80      -9.283   4.844  -4.481  1.00  0.730          N  
ATOM   1198  CA  ALA A  80      -8.729   3.609  -5.022  1.00  0.790          C  
ATOM   1199  C   ALA A  80      -8.015   3.842  -6.356  1.00  0.760          C  
ATOM   1200  O   ALA A  80      -6.914   3.328  -6.590  1.00  0.810          O  
ATOM   1201  CB  ALA A  80      -9.845   2.602  -5.215  1.00  1.080          C  
ATOM   1202  H   ALA A  80     -10.278   4.902  -4.235  1.00  0.880          H  
ATOM   1203  HA  ALA A  80      -8.005   3.224  -4.308  1.00  0.950          H  
ATOM   1204 1HB  ALA A  80      -9.434   1.670  -5.593  1.00  1.300          H  
ATOM   1205 2HB  ALA A  80     -10.341   2.426  -4.259  1.00  1.300          H  
ATOM   1206 3HB  ALA A  80     -10.568   3.002  -5.929  1.00  1.300          H  
ATOM   1207  N   ALA A  81      -8.594   4.695  -7.193  1.00  0.710          N  
ATOM   1208  CA  ALA A  81      -8.061   5.012  -8.512  1.00  0.710          C  
ATOM   1209  C   ALA A  81      -6.741   5.794  -8.460  1.00  0.680          C  
ATOM   1210  O   ALA A  81      -6.075   5.953  -9.484  1.00  0.840          O  
ATOM   1211  CB  ALA A  81      -9.101   5.784  -9.301  1.00  0.990          C  
ATOM   1212  H   ALA A  81      -9.508   5.089  -6.933  1.00  0.850          H  
ATOM   1213  HA  ALA A  81      -7.858   4.075  -9.017  1.00  0.850          H  
ATOM   1214 1HB  ALA A  81      -8.722   5.979 -10.301  1.00  1.190          H  
ATOM   1215 2HB  ALA A  81     -10.024   5.205  -9.367  1.00  1.190          H  
ATOM   1216 3HB  ALA A  81      -9.303   6.719  -8.784  1.00  1.190          H  
ATOM   1217  N   LEU A  82      -6.399   6.362  -7.304  1.00  0.560          N  
ATOM   1218  CA  LEU A  82      -5.184   7.141  -7.119  1.00  0.520          C  
ATOM   1219  C   LEU A  82      -4.037   6.341  -6.508  1.00  0.560          C  
ATOM   1220  O   LEU A  82      -2.930   6.868  -6.331  1.00  0.710          O  
ATOM   1221  CB  LEU A  82      -5.486   8.368  -6.244  1.00  0.740          C  
ATOM   1222  CG  LEU A  82      -6.430   9.440  -6.826  1.00  0.740          C  
ATOM   1223  CD1 LEU A  82      -6.768  10.455  -5.738  1.00  0.740          C  
ATOM   1224  CD2 LEU A  82      -5.756  10.133  -7.962  1.00  0.740          C  
ATOM   1225  H   LEU A  82      -6.954   6.166  -6.465  1.00  0.670          H  
ATOM   1226  HA  LEU A  82      -4.847   7.466  -8.097  1.00  0.620          H  
ATOM   1227 1HB  LEU A  82      -5.965   8.009  -5.346  1.00  0.890          H  
ATOM   1228 2HB  LEU A  82      -4.548   8.847  -5.968  1.00  0.890          H  
ATOM   1229  HG  LEU A  82      -7.334   8.993  -7.181  1.00  0.890          H  
ATOM   1230 1HD1 LEU A  82      -7.434  11.220  -6.137  1.00  0.890          H  
ATOM   1231 2HD1 LEU A  82      -7.266   9.942  -4.925  1.00  0.890          H  
ATOM   1232 3HD1 LEU A  82      -5.877  10.922  -5.371  1.00  0.890          H  
ATOM   1233 1HD2 LEU A  82      -6.416  10.897  -8.350  1.00  0.890          H  
ATOM   1234 2HD2 LEU A  82      -4.842  10.590  -7.611  1.00  0.890          H  
ATOM   1235 3HD2 LEU A  82      -5.529   9.436  -8.756  1.00  0.890          H  
ATOM   1236  N   LYS A  83      -4.248   5.058  -6.201  1.00  0.800          N  
ATOM   1237  CA  LYS A  83      -3.171   4.301  -5.559  1.00  0.890          C  
ATOM   1238  C   LYS A  83      -2.147   3.756  -6.559  1.00  0.980          C  
ATOM   1239  O   LYS A  83      -2.046   2.547  -6.774  1.00  1.290          O  
ATOM   1240  CB  LYS A  83      -3.741   3.162  -4.711  1.00  1.210          C  
ATOM   1241  CG  LYS A  83      -4.494   3.639  -3.454  1.00  1.210          C  
ATOM   1242  CD  LYS A  83      -5.157   2.491  -2.674  1.00  1.210          C  
ATOM   1243  CE  LYS A  83      -4.122   1.579  -1.980  1.00  1.210          C  
ATOM   1244  NZ  LYS A  83      -4.765   0.571  -1.085  1.00  1.210          N  
ATOM   1245  H   LYS A  83      -5.156   4.612  -6.385  1.00  0.960          H  
ATOM   1246  HA  LYS A  83      -2.642   4.975  -4.888  1.00  1.070          H  
ATOM   1247 1HB  LYS A  83      -4.432   2.570  -5.315  1.00  1.450          H  
ATOM   1248 2HB  LYS A  83      -2.925   2.512  -4.407  1.00  1.450          H  
ATOM   1249 1HG  LYS A  83      -3.799   4.158  -2.793  1.00  1.450          H  
ATOM   1250 2HG  LYS A  83      -5.271   4.344  -3.756  1.00  1.450          H  
ATOM   1251 1HD  LYS A  83      -5.823   2.913  -1.913  1.00  1.450          H  
ATOM   1252 2HD  LYS A  83      -5.756   1.894  -3.362  1.00  1.450          H  
ATOM   1253 1HE  LYS A  83      -3.553   1.047  -2.734  1.00  1.450          H  
ATOM   1254 2HE  LYS A  83      -3.443   2.191  -1.386  1.00  1.450          H  
ATOM   1255 1HZ  LYS A  83      -4.059  -0.000  -0.656  1.00  1.450          H  
ATOM   1256 2HZ  LYS A  83      -5.295   1.053  -0.342  1.00  1.450          H  
ATOM   1257 3HZ  LYS A  83      -5.392  -0.013  -1.612  1.00  1.450          H  
ATOM   1258  N   GLY A  84      -1.389   4.667  -7.167  1.00  1.250          N  
ATOM   1259  CA  GLY A  84      -0.378   4.302  -8.159  1.00  1.580          C  
ATOM   1260  C   GLY A  84       0.959   3.981  -7.484  1.00  1.540          C  
ATOM   1261  O   GLY A  84       1.128   4.239  -6.292  1.00  2.310          O  
ATOM   1262  H   GLY A  84      -1.572   5.641  -6.920  1.00  1.500          H  
ATOM   1263 1HA  GLY A  84      -0.724   3.441  -8.730  1.00  1.900          H  
ATOM   1264 2HA  GLY A  84      -0.253   5.123  -8.870  1.00  1.900          H  
ATOM   1265  N   GLU A  85       1.919   3.457  -8.266  1.00  1.530          N  
ATOM   1266  CA  GLU A  85       3.267   3.125  -7.761  1.00  1.780          C  
ATOM   1267  C   GLU A  85       4.404   3.966  -8.374  1.00  1.620          C  
ATOM   1268  O   GLU A  85       5.495   4.062  -7.816  1.00  1.840          O  
ATOM   1269  CB  GLU A  85       3.585   1.642  -8.009  1.00  2.390          C  
ATOM   1270  CG  GLU A  85       2.659   0.653  -7.303  1.00  2.390          C  
ATOM   1271  CD  GLU A  85       3.058  -0.799  -7.519  1.00  2.390          C  
ATOM   1272  OE1 GLU A  85       4.223  -1.042  -7.708  1.00  2.390          O  
ATOM   1273  OE2 GLU A  85       2.197  -1.652  -7.503  1.00  2.390          O  
ATOM   1274  H   GLU A  85       1.684   3.254  -9.227  1.00  1.840          H  
ATOM   1275  HA  GLU A  85       3.274   3.297  -6.682  1.00  2.140          H  
ATOM   1276 1HB  GLU A  85       3.534   1.437  -9.078  1.00  2.870          H  
ATOM   1277 2HB  GLU A  85       4.606   1.432  -7.686  1.00  2.870          H  
ATOM   1278 1HG  GLU A  85       2.663   0.871  -6.235  1.00  2.870          H  
ATOM   1279 2HG  GLU A  85       1.646   0.805  -7.672  1.00  2.870          H  
ATOM   1280  N   VAL A  86       4.181   4.511  -9.561  1.00  1.410          N  
ATOM   1281  CA  VAL A  86       5.235   5.200 -10.304  1.00  1.430          C  
ATOM   1282  C   VAL A  86       4.908   6.666 -10.527  1.00  1.170          C  
ATOM   1283  O   VAL A  86       3.844   6.982 -11.031  1.00  1.000          O  
ATOM   1284  CB  VAL A  86       5.455   4.477 -11.659  1.00  1.990          C  
ATOM   1285  CG1 VAL A  86       6.499   5.208 -12.526  1.00  1.990          C  
ATOM   1286  CG2 VAL A  86       5.920   3.046 -11.382  1.00  1.990          C  
ATOM   1287  H   VAL A  86       3.263   4.438  -9.967  1.00  1.690          H  
ATOM   1288  HA  VAL A  86       6.159   5.139  -9.727  1.00  1.720          H  
ATOM   1289  HB  VAL A  86       4.522   4.453 -12.211  1.00  2.390          H  
ATOM   1290 1HG1 VAL A  86       6.627   4.669 -13.468  1.00  2.390          H  
ATOM   1291 2HG1 VAL A  86       6.176   6.222 -12.746  1.00  2.390          H  
ATOM   1292 3HG1 VAL A  86       7.455   5.246 -12.004  1.00  2.390          H  
ATOM   1293 1HG2 VAL A  86       6.072   2.532 -12.320  1.00  2.390          H  
ATOM   1294 2HG2 VAL A  86       6.858   3.071 -10.830  1.00  2.390          H  
ATOM   1295 3HG2 VAL A  86       5.171   2.516 -10.800  1.00  2.390          H  
ATOM   1296  N   ARG A  87       5.837   7.557 -10.179  1.00  1.330          N  
ATOM   1297  CA  ARG A  87       5.650   9.012 -10.314  1.00  1.220          C  
ATOM   1298  C   ARG A  87       5.136   9.542 -11.655  1.00  1.150          C  
ATOM   1299  O   ARG A  87       4.167  10.321 -11.695  1.00  1.110          O  
ATOM   1300  CB  ARG A  87       6.985   9.703 -10.052  1.00  1.750          C  
ATOM   1301  CG  ARG A  87       7.034  11.218 -10.329  1.00  1.750          C  
ATOM   1302  CD  ARG A  87       8.387  11.769 -10.062  1.00  1.750          C  
ATOM   1303  NE  ARG A  87       8.514  13.165 -10.500  1.00  1.750          N  
ATOM   1304  CZ  ARG A  87       8.950  13.597 -11.720  1.00  1.750          C  
ATOM   1305  NH1 ARG A  87       9.351  12.779 -12.682  1.00  1.750          N  
ATOM   1306  NH2 ARG A  87       8.973  14.893 -11.929  1.00  1.750          N  
ATOM   1307  H   ARG A  87       6.694   7.199  -9.773  1.00  1.600          H  
ATOM   1308  HA  ARG A  87       4.947   9.314  -9.551  1.00  1.460          H  
ATOM   1309 1HB  ARG A  87       7.263   9.560  -9.009  1.00  2.100          H  
ATOM   1310 2HB  ARG A  87       7.760   9.236 -10.662  1.00  2.100          H  
ATOM   1311 1HG  ARG A  87       6.811  11.429 -11.374  1.00  2.100          H  
ATOM   1312 2HG  ARG A  87       6.315  11.737  -9.692  1.00  2.100          H  
ATOM   1313 1HD  ARG A  87       8.587  11.732  -8.992  1.00  2.100          H  
ATOM   1314 2HD  ARG A  87       9.130  11.170 -10.587  1.00  2.100          H  
ATOM   1315  HE  ARG A  87       8.222  13.911  -9.851  1.00  2.100          H  
ATOM   1316 1HH1 ARG A  87       9.352  11.758 -12.570  1.00  2.100          H  
ATOM   1317 2HH1 ARG A  87       9.664  13.158 -13.560  1.00  2.100          H  
ATOM   1318 1HH2 ARG A  87       8.655  15.502 -11.173  1.00  2.100          H  
ATOM   1319 2HH2 ARG A  87       9.287  15.270 -12.807  1.00  2.100          H  
ATOM   1320  N   GLU A  88       5.787   9.165 -12.746  1.00  1.190          N  
ATOM   1321  CA  GLU A  88       5.435   9.713 -14.048  1.00  1.180          C  
ATOM   1322  C   GLU A  88       4.062   9.244 -14.483  1.00  1.050          C  
ATOM   1323  O   GLU A  88       3.242  10.023 -14.987  1.00  1.020          O  
ATOM   1324  CB  GLU A  88       6.511   9.306 -15.042  1.00  1.660          C  
ATOM   1325  CG  GLU A  88       7.869   9.934 -14.721  1.00  1.660          C  
ATOM   1326  CD  GLU A  88       8.574   9.243 -13.558  1.00  1.660          C  
ATOM   1327  OE1 GLU A  88       8.191   8.137 -13.229  1.00  1.660          O  
ATOM   1328  OE2 GLU A  88       9.423   9.847 -12.943  1.00  1.660          O  
ATOM   1329  H   GLU A  88       6.577   8.517 -12.669  1.00  1.430          H  
ATOM   1330  HA  GLU A  88       5.420  10.800 -13.974  1.00  1.420          H  
ATOM   1331 1HB  GLU A  88       6.619   8.222 -15.057  1.00  1.990          H  
ATOM   1332 2HB  GLU A  88       6.223   9.623 -16.045  1.00  1.990          H  
ATOM   1333 1HG  GLU A  88       8.500   9.877 -15.611  1.00  1.990          H  
ATOM   1334 2HG  GLU A  88       7.718  10.984 -14.481  1.00  1.990          H  
ATOM   1335  N   LEU A  89       3.809   7.973 -14.247  1.00  1.020          N  
ATOM   1336  CA  LEU A  89       2.541   7.389 -14.577  1.00  0.930          C  
ATOM   1337  C   LEU A  89       1.446   7.890 -13.657  1.00  0.850          C  
ATOM   1338  O   LEU A  89       0.363   8.204 -14.130  1.00  0.800          O  
ATOM   1339  CB  LEU A  89       2.642   5.873 -14.586  1.00  1.340          C  
ATOM   1340  CG  LEU A  89       1.344   5.116 -14.858  1.00  1.340          C  
ATOM   1341  CD1 LEU A  89       0.676   5.573 -16.188  1.00  1.340          C  
ATOM   1342  CD2 LEU A  89       1.693   3.619 -14.902  1.00  1.340          C  
ATOM   1343  H   LEU A  89       4.539   7.408 -13.844  1.00  1.220          H  
ATOM   1344  HA  LEU A  89       2.302   7.706 -15.588  1.00  1.120          H  
ATOM   1345 1HB  LEU A  89       3.379   5.573 -15.327  1.00  1.610          H  
ATOM   1346 2HB  LEU A  89       2.991   5.562 -13.606  1.00  1.610          H  
ATOM   1347  HG  LEU A  89       0.642   5.290 -14.051  1.00  1.610          H  
ATOM   1348 1HD1 LEU A  89      -0.238   5.006 -16.323  1.00  1.610          H  
ATOM   1349 2HD1 LEU A  89       0.413   6.617 -16.144  1.00  1.610          H  
ATOM   1350 3HD1 LEU A  89       1.324   5.419 -17.022  1.00  1.610          H  
ATOM   1351 1HD2 LEU A  89       0.785   3.031 -15.064  1.00  1.610          H  
ATOM   1352 2HD2 LEU A  89       2.395   3.408 -15.697  1.00  1.610          H  
ATOM   1353 3HD2 LEU A  89       2.139   3.316 -13.951  1.00  1.610          H  
ATOM   1354  N   ALA A  90       1.704   8.006 -12.358  1.00  0.870          N  
ATOM   1355  CA  ALA A  90       0.678   8.448 -11.430  1.00  0.840          C  
ATOM   1356  C   ALA A  90       0.171   9.822 -11.843  1.00  0.810          C  
ATOM   1357  O   ALA A  90      -1.023  10.091 -11.727  1.00  0.760          O  
ATOM   1358  CB  ALA A  90       1.209   8.469 -10.011  1.00  1.190          C  
ATOM   1359  H   ALA A  90       2.607   7.742 -11.989  1.00  1.040          H  
ATOM   1360  HA  ALA A  90      -0.152   7.745 -11.481  1.00  1.010          H  
ATOM   1361 1HB  ALA A  90       0.418   8.783  -9.330  1.00  1.430          H  
ATOM   1362 2HB  ALA A  90       1.549   7.471  -9.741  1.00  1.430          H  
ATOM   1363 3HB  ALA A  90       2.045   9.164  -9.951  1.00  1.430          H  
ATOM   1364  N   THR A  91       1.064  10.683 -12.344  1.00  0.870          N  
ATOM   1365  CA  THR A  91       0.641  11.996 -12.815  1.00  0.900          C  
ATOM   1366  C   THR A  91      -0.329  11.817 -13.990  1.00  0.840          C  
ATOM   1367  O   THR A  91      -1.396  12.449 -14.034  1.00  0.830          O  
ATOM   1368  CB  THR A  91       1.842  12.858 -13.263  1.00  1.250          C  
ATOM   1369  OG1 THR A  91       2.733  13.060 -12.152  1.00  1.250          O  
ATOM   1370  CG2 THR A  91       1.334  14.229 -13.754  1.00  1.250          C  
ATOM   1371  H   THR A  91       2.052  10.423 -12.339  1.00  1.040          H  
ATOM   1372  HA  THR A  91       0.119  12.510 -12.009  1.00  1.080          H  
ATOM   1373  HB  THR A  91       2.383  12.354 -14.069  1.00  1.500          H  
ATOM   1374  HG1 THR A  91       3.180  12.217 -11.938  1.00  1.500          H  
ATOM   1375 1HG2 THR A  91       2.183  14.836 -14.060  1.00  1.500          H  
ATOM   1376 2HG2 THR A  91       0.664  14.101 -14.602  1.00  1.500          H  
ATOM   1377 3HG2 THR A  91       0.802  14.727 -12.948  1.00  1.500          H  
ATOM   1378  N   GLU A  92       0.030  10.940 -14.938  1.00  0.830          N  
ATOM   1379  CA  GLU A  92      -0.836  10.680 -16.083  1.00  0.810          C  
ATOM   1380  C   GLU A  92      -2.165  10.016 -15.673  1.00  0.730          C  
ATOM   1381  O   GLU A  92      -3.209  10.308 -16.269  1.00  0.750          O  
ATOM   1382  CB  GLU A  92      -0.128   9.806 -17.107  1.00  1.140          C  
ATOM   1383  CG  GLU A  92       1.058  10.446 -17.827  1.00  1.140          C  
ATOM   1384  CD  GLU A  92       0.653  11.611 -18.655  1.00  1.140          C  
ATOM   1385  OE1 GLU A  92      -0.429  11.575 -19.180  1.00  1.140          O  
ATOM   1386  OE2 GLU A  92       1.388  12.577 -18.737  1.00  1.140          O  
ATOM   1387  H   GLU A  92       0.955  10.492 -14.881  1.00  1.000          H  
ATOM   1388  HA  GLU A  92      -1.071  11.631 -16.553  1.00  0.970          H  
ATOM   1389 1HB  GLU A  92       0.208   8.889 -16.643  1.00  1.370          H  
ATOM   1390 2HB  GLU A  92      -0.846   9.556 -17.857  1.00  1.370          H  
ATOM   1391 1HG  GLU A  92       1.783  10.775 -17.085  1.00  1.370          H  
ATOM   1392 2HG  GLU A  92       1.538   9.699 -18.459  1.00  1.370          H  
ATOM   1393  N   GLU A  93      -2.130   9.135 -14.659  1.00  0.700          N  
ATOM   1394  CA  GLU A  93      -3.329   8.467 -14.154  1.00  0.680          C  
ATOM   1395  C   GLU A  93      -4.277   9.505 -13.592  1.00  0.660          C  
ATOM   1396  O   GLU A  93      -5.482   9.413 -13.814  1.00  0.680          O  
ATOM   1397  CB  GLU A  93      -2.994   7.433 -13.074  1.00  0.960          C  
ATOM   1398  CG  GLU A  93      -2.290   6.172 -13.566  1.00  0.960          C  
ATOM   1399  CD  GLU A  93      -1.783   5.302 -12.428  1.00  0.960          C  
ATOM   1400  OE1 GLU A  93      -1.848   5.724 -11.299  1.00  0.960          O  
ATOM   1401  OE2 GLU A  93      -1.347   4.216 -12.694  1.00  0.960          O  
ATOM   1402  H   GLU A  93      -1.225   8.914 -14.257  1.00  0.840          H  
ATOM   1403  HA  GLU A  93      -3.821   7.959 -14.982  1.00  0.820          H  
ATOM   1404 1HB  GLU A  93      -2.364   7.894 -12.326  1.00  1.150          H  
ATOM   1405 2HB  GLU A  93      -3.913   7.123 -12.576  1.00  1.150          H  
ATOM   1406 1HG  GLU A  93      -2.992   5.596 -14.169  1.00  1.150          H  
ATOM   1407 2HG  GLU A  93      -1.469   6.460 -14.205  1.00  1.150          H  
ATOM   1408  N   VAL A  94      -3.745  10.508 -12.891  1.00  0.670          N  
ATOM   1409  CA  VAL A  94      -4.570  11.581 -12.369  1.00  0.710          C  
ATOM   1410  C   VAL A  94      -5.254  12.343 -13.486  1.00  0.700          C  
ATOM   1411  O   VAL A  94      -6.440  12.655 -13.375  1.00  0.700          O  
ATOM   1412  CB  VAL A  94      -3.777  12.530 -11.461  1.00  0.980          C  
ATOM   1413  CG1 VAL A  94      -4.614  13.752 -11.149  1.00  0.980          C  
ATOM   1414  CG2 VAL A  94      -3.463  11.801 -10.172  1.00  0.980          C  
ATOM   1415  H   VAL A  94      -2.737  10.477 -12.680  1.00  0.800          H  
ATOM   1416  HA  VAL A  94      -5.349  11.123 -11.751  1.00  0.850          H  
ATOM   1417  HB  VAL A  94      -2.854  12.843 -11.950  1.00  1.170          H  
ATOM   1418 1HG1 VAL A  94      -4.082  14.420 -10.482  1.00  1.170          H  
ATOM   1419 2HG1 VAL A  94      -4.845  14.282 -12.062  1.00  1.170          H  
ATOM   1420 3HG1 VAL A  94      -5.515  13.432 -10.695  1.00  1.170          H  
ATOM   1421 1HG2 VAL A  94      -2.920  12.429  -9.491  1.00  1.170          H  
ATOM   1422 2HG2 VAL A  94      -4.390  11.527  -9.735  1.00  1.170          H  
ATOM   1423 3HG2 VAL A  94      -2.879  10.912 -10.382  1.00  1.170          H  
ATOM   1424  N   LYS A  95      -4.510  12.692 -14.541  1.00  0.730          N  
ATOM   1425  CA  LYS A  95      -5.146  13.390 -15.648  1.00  0.760          C  
ATOM   1426  C   LYS A  95      -6.255  12.536 -16.267  1.00  0.710          C  
ATOM   1427  O   LYS A  95      -7.345  13.045 -16.551  1.00  0.710          O  
ATOM   1428  CB  LYS A  95      -4.116  13.769 -16.707  1.00  1.050          C  
ATOM   1429  CG  LYS A  95      -3.179  14.900 -16.287  1.00  1.050          C  
ATOM   1430  CD  LYS A  95      -2.288  15.399 -17.440  1.00  1.050          C  
ATOM   1431  CE  LYS A  95      -1.162  14.427 -17.732  1.00  1.050          C  
ATOM   1432  NZ  LYS A  95      -0.171  14.960 -18.732  1.00  1.050          N  
ATOM   1433  H   LYS A  95      -3.508  12.472 -14.543  1.00  0.880          H  
ATOM   1434  HA  LYS A  95      -5.602  14.301 -15.261  1.00  0.910          H  
ATOM   1435 1HB  LYS A  95      -3.517  12.889 -16.941  1.00  1.260          H  
ATOM   1436 2HB  LYS A  95      -4.629  14.069 -17.614  1.00  1.260          H  
ATOM   1437 1HG  LYS A  95      -3.776  15.725 -15.937  1.00  1.260          H  
ATOM   1438 2HG  LYS A  95      -2.548  14.557 -15.462  1.00  1.260          H  
ATOM   1439 1HD  LYS A  95      -2.890  15.521 -18.340  1.00  1.260          H  
ATOM   1440 2HD  LYS A  95      -1.856  16.363 -17.176  1.00  1.260          H  
ATOM   1441 1HE  LYS A  95      -0.638  14.206 -16.803  1.00  1.260          H  
ATOM   1442 2HE  LYS A  95      -1.583  13.509 -18.124  1.00  1.260          H  
ATOM   1443 1HZ  LYS A  95       0.560  14.232 -18.864  1.00  1.260          H  
ATOM   1444 2HZ  LYS A  95      -0.625  15.141 -19.612  1.00  1.260          H  
ATOM   1445 3HZ  LYS A  95       0.254  15.804 -18.389  1.00  1.260          H  
ATOM   1446  N   ALA A  96      -5.985  11.230 -16.462  1.00  0.710          N  
ATOM   1447  CA  ALA A  96      -6.978  10.312 -17.017  1.00  0.720          C  
ATOM   1448  C   ALA A  96      -8.184  10.201 -16.103  1.00  0.670          C  
ATOM   1449  O   ALA A  96      -9.315  10.150 -16.585  1.00  0.670          O  
ATOM   1450  CB  ALA A  96      -6.370   8.943 -17.247  1.00  1.000          C  
ATOM   1451  H   ALA A  96      -5.048  10.877 -16.245  1.00  0.850          H  
ATOM   1452  HA  ALA A  96      -7.322  10.701 -17.966  1.00  0.860          H  
ATOM   1453 1HB  ALA A  96      -7.116   8.278 -17.680  1.00  1.200          H  
ATOM   1454 2HB  ALA A  96      -5.523   9.037 -17.926  1.00  1.200          H  
ATOM   1455 3HB  ALA A  96      -6.029   8.540 -16.297  1.00  1.200          H  
ATOM   1456  N   LEU A  97      -7.962  10.200 -14.789  1.00  0.660          N  
ATOM   1457  CA  LEU A  97      -9.055  10.099 -13.847  1.00  0.640          C  
ATOM   1458  C   LEU A  97      -9.889  11.354 -13.916  1.00  0.590          C  
ATOM   1459  O   LEU A  97     -11.115  11.265 -14.014  1.00  0.600          O  
ATOM   1460  CB  LEU A  97      -8.517   9.833 -12.427  1.00  0.900          C  
ATOM   1461  CG  LEU A  97      -9.539   9.647 -11.265  1.00  0.900          C  
ATOM   1462  CD1 LEU A  97     -10.542   8.503 -11.545  1.00  0.900          C  
ATOM   1463  CD2 LEU A  97      -8.736   9.306 -10.001  1.00  0.900          C  
ATOM   1464  H   LEU A  97      -7.001  10.187 -14.445  1.00  0.790          H  
ATOM   1465  HA  LEU A  97      -9.681   9.265 -14.145  1.00  0.770          H  
ATOM   1466 1HB  LEU A  97      -7.842   8.995 -12.437  1.00  1.080          H  
ATOM   1467 2HB  LEU A  97      -7.920  10.707 -12.156  1.00  1.080          H  
ATOM   1468  HG  LEU A  97     -10.085  10.563 -11.116  1.00  1.080          H  
ATOM   1469 1HD1 LEU A  97     -11.216   8.408 -10.690  1.00  1.080          H  
ATOM   1470 2HD1 LEU A  97     -11.129   8.727 -12.435  1.00  1.080          H  
ATOM   1471 3HD1 LEU A  97     -10.013   7.571 -11.690  1.00  1.080          H  
ATOM   1472 1HD2 LEU A  97      -9.408   9.190  -9.140  1.00  1.080          H  
ATOM   1473 2HD2 LEU A  97      -8.175   8.390 -10.151  1.00  1.080          H  
ATOM   1474 3HD2 LEU A  97      -8.044  10.099  -9.803  1.00  1.080          H  
ATOM   1475  N   ARG A  98      -9.256  12.534 -13.947  1.00  0.560          N  
ATOM   1476  CA  ARG A  98     -10.064  13.736 -14.038  1.00  0.540          C  
ATOM   1477  C   ARG A  98     -10.896  13.698 -15.315  1.00  0.530          C  
ATOM   1478  O   ARG A  98     -12.076  14.052 -15.298  1.00  0.520          O  
ATOM   1479  CB  ARG A  98      -9.236  15.025 -14.020  1.00  0.760          C  
ATOM   1480  CG  ARG A  98      -8.610  15.426 -12.661  1.00  0.760          C  
ATOM   1481  CD  ARG A  98      -8.151  16.875 -12.668  1.00  0.760          C  
ATOM   1482  NE  ARG A  98      -6.991  17.164 -13.536  1.00  0.760          N  
ATOM   1483  CZ  ARG A  98      -5.682  17.173 -13.158  1.00  0.760          C  
ATOM   1484  NH1 ARG A  98      -5.332  16.935 -11.912  1.00  0.760          N  
ATOM   1485  NH2 ARG A  98      -4.753  17.441 -14.058  1.00  0.760          N  
ATOM   1486  H   ARG A  98      -8.236  12.582 -13.869  1.00  0.670          H  
ATOM   1487  HA  ARG A  98     -10.739  13.762 -13.186  1.00  0.650          H  
ATOM   1488 1HB  ARG A  98      -8.417  14.926 -14.732  1.00  0.920          H  
ATOM   1489 2HB  ARG A  98      -9.861  15.853 -14.352  1.00  0.920          H  
ATOM   1490 1HG  ARG A  98      -9.355  15.305 -11.873  1.00  0.920          H  
ATOM   1491 2HG  ARG A  98      -7.749  14.788 -12.454  1.00  0.920          H  
ATOM   1492 1HD  ARG A  98      -8.979  17.475 -13.035  1.00  0.920          H  
ATOM   1493 2HD  ARG A  98      -7.926  17.191 -11.651  1.00  0.920          H  
ATOM   1494  HE  ARG A  98      -7.191  17.368 -14.506  1.00  0.920          H  
ATOM   1495 1HH1 ARG A  98      -6.036  16.742 -11.218  1.00  0.920          H  
ATOM   1496 2HH1 ARG A  98      -4.333  16.944 -11.633  1.00  0.920          H  
ATOM   1497 1HH2 ARG A  98      -5.017  17.633 -15.013  1.00  0.920          H  
ATOM   1498 2HH2 ARG A  98      -3.775  17.463 -13.800  1.00  0.920          H  
ATOM   1499  N   ALA A  99     -10.291  13.266 -16.433  1.00  0.570          N  
ATOM   1500  CA  ALA A  99     -11.029  13.204 -17.683  1.00  0.600          C  
ATOM   1501  C   ALA A  99     -12.194  12.222 -17.598  1.00  0.580          C  
ATOM   1502  O   ALA A  99     -13.293  12.539 -18.069  1.00  0.590          O  
ATOM   1503  CB  ALA A  99     -10.097  12.804 -18.815  1.00  0.830          C  
ATOM   1504  H   ALA A  99      -9.298  13.014 -16.415  1.00  0.680          H  
ATOM   1505  HA  ALA A  99     -11.431  14.195 -17.885  1.00  0.720          H  
ATOM   1506 1HB  ALA A  99     -10.640  12.792 -19.756  1.00  0.990          H  
ATOM   1507 2HB  ALA A  99      -9.284  13.522 -18.874  1.00  0.990          H  
ATOM   1508 3HB  ALA A  99      -9.690  11.815 -18.617  1.00  0.990          H  
ATOM   1509  N   ALA A 100     -11.969  11.046 -16.978  1.00  0.590          N  
ATOM   1510  CA  ALA A 100     -12.988  10.007 -16.834  1.00  0.620          C  
ATOM   1511  C   ALA A 100     -14.184  10.507 -16.042  1.00  0.560          C  
ATOM   1512  O   ALA A 100     -15.328  10.183 -16.374  1.00  0.590          O  
ATOM   1513  CB  ALA A 100     -12.392   8.782 -16.149  1.00  0.860          C  
ATOM   1514  H   ALA A 100     -11.021  10.838 -16.651  1.00  0.710          H  
ATOM   1515  HA  ALA A 100     -13.330   9.731 -17.831  1.00  0.740          H  
ATOM   1516 1HB  ALA A 100     -13.140   7.998 -16.065  1.00  1.030          H  
ATOM   1517 2HB  ALA A 100     -11.547   8.416 -16.730  1.00  1.030          H  
ATOM   1518 3HB  ALA A 100     -12.049   9.060 -15.155  1.00  1.030          H  
ATOM   1519  N   ILE A 101     -13.907  11.301 -15.006  1.00  0.520          N  
ATOM   1520  CA  ILE A 101     -14.919  11.889 -14.139  1.00  0.540          C  
ATOM   1521  C   ILE A 101     -15.707  12.942 -14.876  1.00  0.520          C  
ATOM   1522  O   ILE A 101     -16.935  12.957 -14.823  1.00  0.580          O  
ATOM   1523  CB  ILE A 101     -14.259  12.519 -12.912  1.00  0.750          C  
ATOM   1524  CG1 ILE A 101     -13.651  11.402 -12.090  1.00  0.750          C  
ATOM   1525  CG2 ILE A 101     -15.301  13.357 -12.089  1.00  0.750          C  
ATOM   1526  CD1 ILE A 101     -12.698  11.864 -11.078  1.00  0.750          C  
ATOM   1527  H   ILE A 101     -12.914  11.460 -14.792  1.00  0.620          H  
ATOM   1528  HA  ILE A 101     -15.599  11.104 -13.816  1.00  0.650          H  
ATOM   1529  HB  ILE A 101     -13.443  13.166 -13.235  1.00  0.900          H  
ATOM   1530 1HG1 ILE A 101     -14.443  10.856 -11.592  1.00  0.900          H  
ATOM   1531 2HG1 ILE A 101     -13.130  10.717 -12.748  1.00  0.900          H  
ATOM   1532 1HG2 ILE A 101     -14.824  13.802 -11.231  1.00  0.900          H  
ATOM   1533 2HG2 ILE A 101     -15.716  14.156 -12.701  1.00  0.900          H  
ATOM   1534 3HG2 ILE A 101     -16.108  12.708 -11.757  1.00  0.900          H  
ATOM   1535 1HD1 ILE A 101     -12.308  11.005 -10.571  1.00  0.900          H  
ATOM   1536 2HD1 ILE A 101     -11.876  12.386 -11.561  1.00  0.900          H  
ATOM   1537 3HD1 ILE A 101     -13.162  12.523 -10.367  1.00  0.900          H  
ATOM   1538  N   GLN A 102     -15.007  13.845 -15.556  1.00  0.530          N  
ATOM   1539  CA  GLN A 102     -15.663  14.920 -16.273  1.00  0.630          C  
ATOM   1540  C   GLN A 102     -16.590  14.342 -17.328  1.00  0.710          C  
ATOM   1541  O   GLN A 102     -17.745  14.769 -17.454  1.00  0.820          O  
ATOM   1542  CB  GLN A 102     -14.587  15.779 -16.932  1.00  0.840          C  
ATOM   1543  CG  GLN A 102     -13.751  16.588 -15.951  1.00  0.840          C  
ATOM   1544  CD  GLN A 102     -12.513  17.164 -16.607  1.00  0.840          C  
ATOM   1545  OE1 GLN A 102     -12.360  17.014 -17.828  1.00  0.840          O  
ATOM   1546  NE2 GLN A 102     -11.617  17.785 -15.825  1.00  0.840          N  
ATOM   1547  H   GLN A 102     -13.981  13.797 -15.554  1.00  0.640          H  
ATOM   1548  HA  GLN A 102     -16.246  15.514 -15.572  1.00  0.760          H  
ATOM   1549 1HB  GLN A 102     -13.910  15.132 -17.490  1.00  1.010          H  
ATOM   1550 2HB  GLN A 102     -15.047  16.465 -17.639  1.00  1.010          H  
ATOM   1551 1HG  GLN A 102     -14.359  17.412 -15.622  1.00  1.010          H  
ATOM   1552 2HG  GLN A 102     -13.468  15.989 -15.097  1.00  1.010          H  
ATOM   1553 1HE2 GLN A 102     -10.784  18.162 -16.224  1.00  1.010          H  
ATOM   1554 2HE2 GLN A 102     -11.760  17.859 -14.807  1.00  1.010          H  
ATOM   1555  N   HIS A 103     -16.108  13.308 -18.024  1.00  0.720          N  
ATOM   1556  CA  HIS A 103     -16.879  12.637 -19.041  1.00  0.890          C  
ATOM   1557  C   HIS A 103     -18.081  11.967 -18.414  1.00  0.860          C  
ATOM   1558  O   HIS A 103     -19.218  12.239 -18.814  1.00  0.970          O  
ATOM   1559  CB  HIS A 103     -15.999  11.598 -19.762  1.00  1.180          C  
ATOM   1560  CG  HIS A 103     -16.662  10.855 -20.893  1.00  1.180          C  
ATOM   1561  ND1 HIS A 103     -16.097   9.732 -21.475  1.00  1.180          N  
ATOM   1562  CD2 HIS A 103     -17.821  11.071 -21.549  1.00  1.180          C  
ATOM   1563  CE1 HIS A 103     -16.892   9.297 -22.442  1.00  1.180          C  
ATOM   1564  NE2 HIS A 103     -17.943  10.086 -22.500  1.00  1.180          N  
ATOM   1565  H   HIS A 103     -15.140  13.008 -17.880  1.00  0.860          H  
ATOM   1566  HA  HIS A 103     -17.246  13.356 -19.765  1.00  1.070          H  
ATOM   1567 1HB  HIS A 103     -15.107  12.083 -20.153  1.00  1.410          H  
ATOM   1568 2HB  HIS A 103     -15.654  10.863 -19.036  1.00  1.410          H  
ATOM   1569  HD2 HIS A 103     -18.530  11.874 -21.367  1.00  1.410          H  
ATOM   1570  HE1 HIS A 103     -16.716   8.432 -23.083  1.00  1.410          H  
ATOM   1571  HE2 HIS A 103     -18.723   9.991 -23.147  1.00  1.410          H  
ATOM   1572  N   ALA A 104     -17.857  11.140 -17.388  1.00  0.760          N  
ATOM   1573  CA  ALA A 104     -18.945  10.416 -16.775  1.00  0.810          C  
ATOM   1574  C   ALA A 104     -20.023  11.321 -16.221  1.00  0.890          C  
ATOM   1575  O   ALA A 104     -21.211  11.042 -16.377  1.00  1.060          O  
ATOM   1576  CB  ALA A 104     -18.424   9.557 -15.650  1.00  1.110          C  
ATOM   1577  H   ALA A 104     -16.903  10.956 -17.061  1.00  0.910          H  
ATOM   1578  HA  ALA A 104     -19.378   9.789 -17.543  1.00  0.970          H  
ATOM   1579 1HB  ALA A 104     -19.236   8.974 -15.210  1.00  1.340          H  
ATOM   1580 2HB  ALA A 104     -17.676   8.903 -16.049  1.00  1.340          H  
ATOM   1581 3HB  ALA A 104     -17.977  10.195 -14.886  1.00  1.340          H  
ATOM   1582  N   LEU A 105     -19.662  12.440 -15.607  1.00  0.860          N  
ATOM   1583  CA  LEU A 105     -20.734  13.250 -15.070  1.00  1.020          C  
ATOM   1584  C   LEU A 105     -21.478  13.913 -16.223  1.00  1.120          C  
ATOM   1585  O   LEU A 105     -22.712  13.947 -16.232  1.00  1.250          O  
ATOM   1586  CB  LEU A 105     -20.189  14.242 -14.032  1.00  1.360          C  
ATOM   1587  CG  LEU A 105     -20.143  13.694 -12.531  1.00  1.360          C  
ATOM   1588  CD1 LEU A 105     -19.263  12.431 -12.449  1.00  1.360          C  
ATOM   1589  CD2 LEU A 105     -19.578  14.761 -11.610  1.00  1.360          C  
ATOM   1590  H   LEU A 105     -18.678  12.684 -15.457  1.00  1.030          H  
ATOM   1591  HA  LEU A 105     -21.435  12.597 -14.555  1.00  1.220          H  
ATOM   1592 1HB  LEU A 105     -19.169  14.511 -14.324  1.00  1.640          H  
ATOM   1593 2HB  LEU A 105     -20.805  15.143 -14.050  1.00  1.640          H  
ATOM   1594  HG  LEU A 105     -21.151  13.433 -12.207  1.00  1.640          H  
ATOM   1595 1HD1 LEU A 105     -19.235  12.075 -11.428  1.00  1.640          H  
ATOM   1596 2HD1 LEU A 105     -19.665  11.647 -13.081  1.00  1.640          H  
ATOM   1597 3HD1 LEU A 105     -18.260  12.669 -12.767  1.00  1.640          H  
ATOM   1598 1HD2 LEU A 105     -19.550  14.385 -10.584  1.00  1.640          H  
ATOM   1599 2HD2 LEU A 105     -18.568  15.000 -11.937  1.00  1.640          H  
ATOM   1600 3HD2 LEU A 105     -20.199  15.653 -11.645  1.00  1.640          H  
ATOM   1601  N   GLY A 106     -20.743  14.346 -17.251  1.00  1.100          N  
ATOM   1602  CA  GLY A 106     -21.319  14.985 -18.426  1.00  1.260          C  
ATOM   1603  C   GLY A 106     -22.348  14.114 -19.155  1.00  1.330          C  
ATOM   1604  O   GLY A 106     -23.325  14.635 -19.701  1.00  1.500          O  
ATOM   1605  H   GLY A 106     -19.721  14.296 -17.203  1.00  1.320          H  
ATOM   1606 1HA  GLY A 106     -21.779  15.926 -18.131  1.00  1.510          H  
ATOM   1607 2HA  GLY A 106     -20.508  15.229 -19.113  1.00  1.510          H  
ATOM   1608  N   VAL A 107     -22.159  12.788 -19.131  1.00  1.220          N  
ATOM   1609  CA  VAL A 107     -23.084  11.876 -19.807  1.00  1.300          C  
ATOM   1610  C   VAL A 107     -23.961  11.064 -18.851  1.00  1.260          C  
ATOM   1611  O   VAL A 107     -24.530  10.053 -19.264  1.00  1.290          O  
ATOM   1612  CB  VAL A 107     -22.325  10.873 -20.711  1.00  1.790          C  
ATOM   1613  CG1 VAL A 107     -21.560  11.641 -21.774  1.00  1.790          C  
ATOM   1614  CG2 VAL A 107     -21.416   9.960 -19.873  1.00  1.790          C  
ATOM   1615  H   VAL A 107     -21.296  12.435 -18.700  1.00  1.460          H  
ATOM   1616  HA  VAL A 107     -23.740  12.471 -20.439  1.00  1.560          H  
ATOM   1617  HB  VAL A 107     -23.053  10.253 -21.233  1.00  2.150          H  
ATOM   1618 1HG1 VAL A 107     -21.053  10.944 -22.439  1.00  2.150          H  
ATOM   1619 2HG1 VAL A 107     -22.258  12.248 -22.348  1.00  2.150          H  
ATOM   1620 3HG1 VAL A 107     -20.829  12.286 -21.294  1.00  2.150          H  
ATOM   1621 1HG2 VAL A 107     -20.906   9.252 -20.523  1.00  2.150          H  
ATOM   1622 2HG2 VAL A 107     -20.700  10.537 -19.363  1.00  2.150          H  
ATOM   1623 3HG2 VAL A 107     -22.013   9.420 -19.152  1.00  2.150          H  
ATOM   1624  N   GLU A 108     -24.057  11.482 -17.587  1.00  1.230          N  
ATOM   1625  CA  GLU A 108     -24.859  10.799 -16.563  1.00  1.250          C  
ATOM   1626  C   GLU A 108     -24.483   9.321 -16.357  1.00  1.120          C  
ATOM   1627  O   GLU A 108     -25.351   8.457 -16.199  1.00  1.140          O  
ATOM   1628  CB  GLU A 108     -26.368  10.904 -16.881  1.00  1.740          C  
ATOM   1629  CG  GLU A 108     -26.912  12.343 -16.935  1.00  1.740          C  
ATOM   1630  CD  GLU A 108     -28.432  12.441 -17.125  1.00  1.740          C  
ATOM   1631  OE1 GLU A 108     -29.071  11.433 -17.320  1.00  1.740          O  
ATOM   1632  OE2 GLU A 108     -28.939  13.538 -17.069  1.00  1.740          O  
ATOM   1633  H   GLU A 108     -23.544  12.326 -17.303  1.00  1.480          H  
ATOM   1634  HA  GLU A 108     -24.680  11.312 -15.618  1.00  1.500          H  
ATOM   1635 1HB  GLU A 108     -26.585  10.424 -17.832  1.00  2.090          H  
ATOM   1636 2HB  GLU A 108     -26.933  10.372 -16.116  1.00  2.090          H  
ATOM   1637 1HG  GLU A 108     -26.640  12.848 -16.010  1.00  2.090          H  
ATOM   1638 2HG  GLU A 108     -26.417  12.864 -17.754  1.00  2.090          H  
ATOM   1639  N   LEU A 109     -23.185   9.041 -16.335  1.00  1.010          N  
ATOM   1640  CA  LEU A 109     -22.634   7.721 -16.085  1.00  0.940          C  
ATOM   1641  C   LEU A 109     -22.189   7.649 -14.635  1.00  1.000          C  
ATOM   1642  O   LEU A 109     -21.775   8.648 -14.045  1.00  1.090          O  
ATOM   1643  CB  LEU A 109     -21.484   7.416 -17.053  1.00  1.340          C  
ATOM   1644  CG  LEU A 109     -20.665   6.097 -16.855  1.00  1.340          C  
ATOM   1645  CD1 LEU A 109     -21.533   4.854 -17.125  1.00  1.340          C  
ATOM   1646  CD2 LEU A 109     -19.467   6.139 -17.793  1.00  1.340          C  
ATOM   1647  H   LEU A 109     -22.526   9.806 -16.465  1.00  1.210          H  
ATOM   1648  HA  LEU A 109     -23.419   6.984 -16.239  1.00  1.130          H  
ATOM   1649 1HB  LEU A 109     -21.900   7.377 -18.052  1.00  1.610          H  
ATOM   1650 2HB  LEU A 109     -20.809   8.229 -17.008  1.00  1.610          H  
ATOM   1651  HG  LEU A 109     -20.303   6.041 -15.831  1.00  1.610          H  
ATOM   1652 1HD1 LEU A 109     -20.929   3.955 -16.978  1.00  1.610          H  
ATOM   1653 2HD1 LEU A 109     -22.377   4.820 -16.446  1.00  1.610          H  
ATOM   1654 3HD1 LEU A 109     -21.898   4.880 -18.150  1.00  1.610          H  
ATOM   1655 1HD2 LEU A 109     -18.864   5.237 -17.655  1.00  1.610          H  
ATOM   1656 2HD2 LEU A 109     -19.812   6.194 -18.825  1.00  1.610          H  
ATOM   1657 3HD2 LEU A 109     -18.863   7.015 -17.567  1.00  1.610          H  
ATOM   1658  N   ASP A 110     -22.338   6.483 -14.041  1.00  1.020          N  
ATOM   1659  CA  ASP A 110     -21.954   6.249 -12.669  1.00  1.130          C  
ATOM   1660  C   ASP A 110     -20.463   5.927 -12.501  1.00  1.040          C  
ATOM   1661  O   ASP A 110     -19.625   6.160 -13.390  1.00  0.920          O  
ATOM   1662  CB  ASP A 110     -22.839   5.154 -12.067  1.00  1.540          C  
ATOM   1663  CG  ASP A 110     -22.620   3.793 -12.667  1.00  1.540          C  
ATOM   1664  OD1 ASP A 110     -21.637   3.599 -13.375  1.00  1.540          O  
ATOM   1665  OD2 ASP A 110     -23.445   2.945 -12.428  1.00  1.540          O  
ATOM   1666  H   ASP A 110     -22.698   5.701 -14.573  1.00  1.220          H  
ATOM   1667  HA  ASP A 110     -22.151   7.164 -12.108  1.00  1.360          H  
ATOM   1668 1HB  ASP A 110     -22.704   5.096 -10.991  1.00  1.850          H  
ATOM   1669 2HB  ASP A 110     -23.885   5.422 -12.232  1.00  1.850          H  
ATOM   1670  N   ASP A 111     -20.143   5.425 -11.310  1.00  1.130          N  
ATOM   1671  CA  ASP A 111     -18.799   5.142 -10.844  1.00  1.110          C  
ATOM   1672  C   ASP A 111     -18.029   4.110 -11.649  1.00  1.000          C  
ATOM   1673  O   ASP A 111     -16.819   3.953 -11.442  1.00  0.940          O  
ATOM   1674  CB  ASP A 111     -18.863   4.747  -9.383  1.00  1.560          C  
ATOM   1675  CG  ASP A 111     -19.194   5.948  -8.520  1.00  1.560          C  
ATOM   1676  OD1 ASP A 111     -19.006   7.071  -8.989  1.00  1.560          O  
ATOM   1677  OD2 ASP A 111     -19.692   5.768  -7.443  1.00  1.560          O  
ATOM   1678  H   ASP A 111     -20.889   5.258 -10.656  1.00  1.360          H  
ATOM   1679  HA  ASP A 111     -18.238   6.072 -10.907  1.00  1.330          H  
ATOM   1680 1HB  ASP A 111     -19.628   3.986  -9.246  1.00  1.870          H  
ATOM   1681 2HB  ASP A 111     -17.906   4.323  -9.073  1.00  1.870          H  
ATOM   1682  N   ASN A 112     -18.672   3.433 -12.607  1.00  1.000          N  
ATOM   1683  CA  ASN A 112     -17.913   2.495 -13.412  1.00  0.950          C  
ATOM   1684  C   ASN A 112     -16.785   3.222 -14.137  1.00  0.810          C  
ATOM   1685  O   ASN A 112     -15.760   2.623 -14.432  1.00  0.780          O  
ATOM   1686  CB  ASN A 112     -18.791   1.761 -14.394  1.00  1.350          C  
ATOM   1687  CG  ASN A 112     -19.603   0.686 -13.741  1.00  1.350          C  
ATOM   1688  OD1 ASN A 112     -19.114  -0.424 -13.454  1.00  1.350          O  
ATOM   1689  ND2 ASN A 112     -20.833   0.978 -13.486  1.00  1.350          N  
ATOM   1690  H   ASN A 112     -19.684   3.574 -12.785  1.00  1.200          H  
ATOM   1691  HA  ASN A 112     -17.468   1.761 -12.746  1.00  1.140          H  
ATOM   1692 1HB  ASN A 112     -19.473   2.478 -14.868  1.00  1.620          H  
ATOM   1693 2HB  ASN A 112     -18.175   1.321 -15.177  1.00  1.620          H  
ATOM   1694 1HD2 ASN A 112     -21.435   0.314 -13.046  1.00  1.620          H  
ATOM   1695 2HD2 ASN A 112     -21.196   1.898 -13.705  1.00  1.620          H  
ATOM   1696  N   ALA A 113     -16.933   4.522 -14.428  1.00  0.760          N  
ATOM   1697  CA  ALA A 113     -15.837   5.230 -15.087  1.00  0.700          C  
ATOM   1698  C   ALA A 113     -14.551   5.230 -14.238  1.00  0.690          C  
ATOM   1699  O   ALA A 113     -13.437   5.167 -14.780  1.00  0.660          O  
ATOM   1700  CB  ALA A 113     -16.243   6.654 -15.374  1.00  1.000          C  
ATOM   1701  H   ALA A 113     -17.804   5.023 -14.196  1.00  0.910          H  
ATOM   1702  HA  ALA A 113     -15.624   4.715 -16.027  1.00  0.840          H  
ATOM   1703 1HB  ALA A 113     -15.441   7.171 -15.895  1.00  1.200          H  
ATOM   1704 2HB  ALA A 113     -17.127   6.638 -15.992  1.00  1.200          H  
ATOM   1705 3HB  ALA A 113     -16.458   7.167 -14.439  1.00  1.200          H  
ATOM   1706  N   LYS A 114     -14.702   5.331 -12.905  1.00  0.750          N  
ATOM   1707  CA  LYS A 114     -13.557   5.400 -12.014  1.00  0.800          C  
ATOM   1708  C   LYS A 114     -13.019   3.996 -11.812  1.00  0.780          C  
ATOM   1709  O   LYS A 114     -11.804   3.792 -11.712  1.00  0.790          O  
ATOM   1710  CB  LYS A 114     -13.961   6.048 -10.687  1.00  1.100          C  
ATOM   1711  CG  LYS A 114     -14.364   7.539 -10.820  1.00  1.100          C  
ATOM   1712  CD  LYS A 114     -14.592   8.217  -9.444  1.00  1.100          C  
ATOM   1713  CE  LYS A 114     -15.970   7.926  -8.835  1.00  1.100          C  
ATOM   1714  NZ  LYS A 114     -17.087   8.626  -9.550  1.00  1.100          N  
ATOM   1715  H   LYS A 114     -15.630   5.315 -12.489  1.00  0.900          H  
ATOM   1716  HA  LYS A 114     -12.777   6.000 -12.481  1.00  0.960          H  
ATOM   1717 1HB  LYS A 114     -14.803   5.495 -10.267  1.00  1.320          H  
ATOM   1718 2HB  LYS A 114     -13.134   5.976  -9.978  1.00  1.320          H  
ATOM   1719 1HG  LYS A 114     -13.579   8.075 -11.357  1.00  1.320          H  
ATOM   1720 2HG  LYS A 114     -15.274   7.603 -11.411  1.00  1.320          H  
ATOM   1721 1HD  LYS A 114     -13.828   7.877  -8.740  1.00  1.320          H  
ATOM   1722 2HD  LYS A 114     -14.503   9.289  -9.562  1.00  1.320          H  
ATOM   1723 1HE  LYS A 114     -16.154   6.857  -8.876  1.00  1.320          H  
ATOM   1724 2HE  LYS A 114     -15.969   8.241  -7.791  1.00  1.320          H  
ATOM   1725 1HZ  LYS A 114     -17.984   8.362  -9.098  1.00  1.320          H  
ATOM   1726 2HZ  LYS A 114     -16.963   9.622  -9.506  1.00  1.320          H  
ATOM   1727 3HZ  LYS A 114     -17.122   8.335 -10.504  1.00  1.320          H  
ATOM   1728  N   ARG A 115     -13.935   3.020 -11.781  1.00  0.820          N  
ATOM   1729  CA  ARG A 115     -13.559   1.623 -11.644  1.00  0.870          C  
ATOM   1730  C   ARG A 115     -12.705   1.217 -12.832  1.00  0.740          C  
ATOM   1731  O   ARG A 115     -11.606   0.682 -12.664  1.00  0.750          O  
ATOM   1732  CB  ARG A 115     -14.778   0.717 -11.571  1.00  1.200          C  
ATOM   1733  CG  ARG A 115     -14.462  -0.771 -11.425  1.00  1.200          C  
ATOM   1734  CD  ARG A 115     -15.699  -1.626 -11.409  1.00  1.200          C  
ATOM   1735  NE  ARG A 115     -16.467  -1.537 -12.660  1.00  1.200          N  
ATOM   1736  CZ  ARG A 115     -16.174  -2.149 -13.818  1.00  1.200          C  
ATOM   1737  NH1 ARG A 115     -15.111  -2.925 -13.955  1.00  1.200          N  
ATOM   1738  NH2 ARG A 115     -17.001  -1.942 -14.821  1.00  1.200          N  
ATOM   1739  H   ARG A 115     -14.925   3.278 -11.834  1.00  0.980          H  
ATOM   1740  HA  ARG A 115     -12.976   1.500 -10.733  1.00  1.040          H  
ATOM   1741 1HB  ARG A 115     -15.416   1.023 -10.744  1.00  1.440          H  
ATOM   1742 2HB  ARG A 115     -15.349   0.828 -12.483  1.00  1.440          H  
ATOM   1743 1HG  ARG A 115     -13.837  -1.091 -12.258  1.00  1.440          H  
ATOM   1744 2HG  ARG A 115     -13.920  -0.941 -10.495  1.00  1.440          H  
ATOM   1745 1HD  ARG A 115     -15.415  -2.668 -11.250  1.00  1.440          H  
ATOM   1746 2HD  ARG A 115     -16.344  -1.302 -10.594  1.00  1.440          H  
ATOM   1747  HE  ARG A 115     -17.327  -0.978 -12.672  1.00  1.440          H  
ATOM   1748 1HH1 ARG A 115     -14.462  -3.101 -13.167  1.00  1.440          H  
ATOM   1749 2HH1 ARG A 115     -14.914  -3.370 -14.837  1.00  1.440          H  
ATOM   1750 1HH2 ARG A 115     -17.816  -1.351 -14.642  1.00  1.440          H  
ATOM   1751 2HH2 ARG A 115     -16.844  -2.352 -15.727  1.00  1.440          H  
ATOM   1752  N   GLN A 116     -13.168   1.551 -14.048  1.00  0.690          N  
ATOM   1753  CA  GLN A 116     -12.437   1.181 -15.240  1.00  0.670          C  
ATOM   1754  C   GLN A 116     -11.038   1.737 -15.197  1.00  0.600          C  
ATOM   1755  O   GLN A 116     -10.100   1.006 -15.517  1.00  0.620          O  
ATOM   1756  CB  GLN A 116     -13.137   1.688 -16.516  1.00  0.950          C  
ATOM   1757  CG  GLN A 116     -14.426   0.958 -16.892  1.00  0.950          C  
ATOM   1758  CD  GLN A 116     -15.142   1.601 -18.096  1.00  0.950          C  
ATOM   1759  OE1 GLN A 116     -14.937   2.779 -18.422  1.00  0.950          O  
ATOM   1760  NE2 GLN A 116     -15.986   0.815 -18.759  1.00  0.950          N  
ATOM   1761  H   GLN A 116     -14.072   2.014 -14.139  1.00  0.830          H  
ATOM   1762  HA  GLN A 116     -12.372   0.094 -15.282  1.00  0.800          H  
ATOM   1763 1HB  GLN A 116     -13.390   2.745 -16.383  1.00  1.140          H  
ATOM   1764 2HB  GLN A 116     -12.453   1.622 -17.361  1.00  1.140          H  
ATOM   1765 1HG  GLN A 116     -14.167  -0.063 -17.168  1.00  1.140          H  
ATOM   1766 2HG  GLN A 116     -15.104   0.943 -16.050  1.00  1.140          H  
ATOM   1767 1HE2 GLN A 116     -16.496   1.166 -19.565  1.00  1.140          H  
ATOM   1768 2HE2 GLN A 116     -16.126  -0.132 -18.463  1.00  1.140          H  
ATOM   1769  N   LEU A 117     -10.850   2.991 -14.770  1.00  0.640          N  
ATOM   1770  CA  LEU A 117      -9.480   3.458 -14.706  1.00  0.770          C  
ATOM   1771  C   LEU A 117      -8.702   2.782 -13.598  1.00  0.760          C  
ATOM   1772  O   LEU A 117      -7.538   2.450 -13.774  1.00  0.830          O  
ATOM   1773  CB  LEU A 117      -9.361   4.963 -14.534  1.00  1.030          C  
ATOM   1774  CG  LEU A 117      -7.873   5.505 -14.510  1.00  1.030          C  
ATOM   1775  CD1 LEU A 117      -7.074   5.157 -15.805  1.00  1.030          C  
ATOM   1776  CD2 LEU A 117      -7.942   6.929 -14.358  1.00  1.030          C  
ATOM   1777  H   LEU A 117     -11.642   3.610 -14.554  1.00  0.770          H  
ATOM   1778  HA  LEU A 117      -9.011   3.188 -15.640  1.00  0.920          H  
ATOM   1779 1HB  LEU A 117      -9.907   5.465 -15.324  1.00  1.230          H  
ATOM   1780 2HB  LEU A 117      -9.830   5.229 -13.581  1.00  1.230          H  
ATOM   1781  HG  LEU A 117      -7.341   5.073 -13.659  1.00  1.230          H  
ATOM   1782 1HD1 LEU A 117      -6.070   5.571 -15.723  1.00  1.230          H  
ATOM   1783 2HD1 LEU A 117      -6.996   4.079 -15.939  1.00  1.230          H  
ATOM   1784 3HD1 LEU A 117      -7.564   5.598 -16.665  1.00  1.230          H  
ATOM   1785 1HD2 LEU A 117      -6.934   7.345 -14.301  1.00  1.230          H  
ATOM   1786 2HD2 LEU A 117      -8.472   7.359 -15.208  1.00  1.230          H  
ATOM   1787 3HD2 LEU A 117      -8.476   7.128 -13.449  1.00  1.230          H  
ATOM   1788  N   ALA A 118      -9.283   2.585 -12.419  1.00  0.810          N  
ATOM   1789  CA  ALA A 118      -8.470   1.983 -11.368  1.00  0.970          C  
ATOM   1790  C   ALA A 118      -7.922   0.608 -11.795  1.00  0.940          C  
ATOM   1791  O   ALA A 118      -6.737   0.302 -11.569  1.00  1.030          O  
ATOM   1792  CB  ALA A 118      -9.301   1.826 -10.105  1.00  1.290          C  
ATOM   1793  H   ALA A 118     -10.247   2.885 -12.238  1.00  0.970          H  
ATOM   1794  HA  ALA A 118      -7.628   2.644 -11.173  1.00  1.160          H  
ATOM   1795 1HB  ALA A 118      -8.688   1.401  -9.312  1.00  1.550          H  
ATOM   1796 2HB  ALA A 118      -9.684   2.791  -9.795  1.00  1.550          H  
ATOM   1797 3HB  ALA A 118     -10.140   1.162 -10.316  1.00  1.550          H  
ATOM   1798  N   GLU A 119      -8.769  -0.192 -12.458  1.00  0.890          N  
ATOM   1799  CA  GLU A 119      -8.381  -1.523 -12.905  1.00  0.980          C  
ATOM   1800  C   GLU A 119      -7.434  -1.450 -14.089  1.00  0.900          C  
ATOM   1801  O   GLU A 119      -6.448  -2.190 -14.174  1.00  1.000          O  
ATOM   1802  CB  GLU A 119      -9.614  -2.313 -13.352  1.00  1.340          C  
ATOM   1803  CG  GLU A 119     -10.622  -2.686 -12.272  1.00  1.340          C  
ATOM   1804  CD  GLU A 119     -11.823  -3.387 -12.868  1.00  1.340          C  
ATOM   1805  OE1 GLU A 119     -11.810  -3.607 -14.062  1.00  1.340          O  
ATOM   1806  OE2 GLU A 119     -12.767  -3.657 -12.158  1.00  1.340          O  
ATOM   1807  H   GLU A 119      -9.732   0.130 -12.614  1.00  1.070          H  
ATOM   1808  HA  GLU A 119      -7.881  -2.037 -12.085  1.00  1.180          H  
ATOM   1809 1HB  GLU A 119     -10.151  -1.721 -14.102  1.00  1.600          H  
ATOM   1810 2HB  GLU A 119      -9.290  -3.230 -13.841  1.00  1.600          H  
ATOM   1811 1HG  GLU A 119     -10.144  -3.339 -11.545  1.00  1.600          H  
ATOM   1812 2HG  GLU A 119     -10.946  -1.781 -11.760  1.00  1.600          H  
ATOM   1813  N   SER A 120      -7.747  -0.561 -15.019  1.00  0.790          N  
ATOM   1814  CA  SER A 120      -6.988  -0.415 -16.230  1.00  0.870          C  
ATOM   1815  C   SER A 120      -5.602   0.148 -15.929  1.00  0.850          C  
ATOM   1816  O   SER A 120      -4.601  -0.321 -16.458  1.00  0.900          O  
ATOM   1817  CB  SER A 120      -7.755   0.441 -17.192  1.00  1.190          C  
ATOM   1818  OG  SER A 120      -8.966  -0.171 -17.554  1.00  1.190          O  
ATOM   1819  H   SER A 120      -8.579   0.014 -14.915  1.00  0.950          H  
ATOM   1820  HA  SER A 120      -6.877  -1.398 -16.682  1.00  1.040          H  
ATOM   1821 1HB  SER A 120      -7.918   1.435 -16.794  1.00  1.420          H  
ATOM   1822 2HB  SER A 120      -7.181   0.525 -18.032  1.00  1.420          H  
ATOM   1823  HG  SER A 120      -9.563  -0.014 -16.798  1.00  1.420          H  
ATOM   1824  N   ALA A 121      -5.502   1.076 -14.988  1.00  0.870          N  
ATOM   1825  CA  ALA A 121      -4.206   1.613 -14.634  1.00  1.000          C  
ATOM   1826  C   ALA A 121      -3.288   0.471 -14.171  1.00  1.010          C  
ATOM   1827  O   ALA A 121      -2.124   0.410 -14.588  1.00  1.070          O  
ATOM   1828  CB  ALA A 121      -4.376   2.657 -13.550  1.00  1.350          C  
ATOM   1829  H   ALA A 121      -6.332   1.452 -14.551  1.00  1.040          H  
ATOM   1830  HA  ALA A 121      -3.763   2.073 -15.514  1.00  1.200          H  
ATOM   1831 1HB  ALA A 121      -3.410   3.062 -13.288  1.00  1.620          H  
ATOM   1832 2HB  ALA A 121      -5.021   3.456 -13.911  1.00  1.620          H  
ATOM   1833 3HB  ALA A 121      -4.829   2.202 -12.669  1.00  1.620          H  
ATOM   1834  N   LYS A 122      -3.826  -0.470 -13.373  1.00  1.020          N  
ATOM   1835  CA  LYS A 122      -3.030  -1.629 -12.962  1.00  1.130          C  
ATOM   1836  C   LYS A 122      -2.655  -2.451 -14.197  1.00  1.000          C  
ATOM   1837  O   LYS A 122      -1.530  -2.972 -14.301  1.00  1.050          O  
ATOM   1838  CB  LYS A 122      -3.787  -2.488 -11.962  1.00  1.540          C  
ATOM   1839  CG  LYS A 122      -3.968  -1.862 -10.608  1.00  1.540          C  
ATOM   1840  CD  LYS A 122      -4.734  -2.794  -9.695  1.00  1.540          C  
ATOM   1841  CE  LYS A 122      -4.944  -2.185  -8.325  1.00  1.540          C  
ATOM   1842  NZ  LYS A 122      -5.719  -3.089  -7.439  1.00  1.540          N  
ATOM   1843  H   LYS A 122      -4.769  -0.318 -12.999  1.00  1.220          H  
ATOM   1844  HA  LYS A 122      -2.111  -1.276 -12.501  1.00  1.360          H  
ATOM   1845 1HB  LYS A 122      -4.764  -2.754 -12.359  1.00  1.850          H  
ATOM   1846 2HB  LYS A 122      -3.231  -3.400 -11.801  1.00  1.850          H  
ATOM   1847 1HG  LYS A 122      -2.991  -1.649 -10.174  1.00  1.850          H  
ATOM   1848 2HG  LYS A 122      -4.516  -0.924 -10.713  1.00  1.850          H  
ATOM   1849 1HD  LYS A 122      -5.705  -3.018 -10.142  1.00  1.850          H  
ATOM   1850 2HD  LYS A 122      -4.176  -3.730  -9.590  1.00  1.850          H  
ATOM   1851 1HE  LYS A 122      -3.975  -1.989  -7.869  1.00  1.850          H  
ATOM   1852 2HE  LYS A 122      -5.484  -1.243  -8.431  1.00  1.850          H  
ATOM   1853 1HZ  LYS A 122      -5.840  -2.654  -6.535  1.00  1.850          H  
ATOM   1854 2HZ  LYS A 122      -6.624  -3.268  -7.850  1.00  1.850          H  
ATOM   1855 3HZ  LYS A 122      -5.218  -3.962  -7.330  1.00  1.850          H  
ATOM   1856  N   LEU A 123      -3.593  -2.547 -15.143  1.00  0.910          N  
ATOM   1857  CA  LEU A 123      -3.362  -3.255 -16.389  1.00  0.920          C  
ATOM   1858  C   LEU A 123      -2.218  -2.612 -17.153  1.00  0.840          C  
ATOM   1859  O   LEU A 123      -1.374  -3.317 -17.682  1.00  0.920          O  
ATOM   1860  CB  LEU A 123      -4.630  -3.324 -17.265  1.00  1.280          C  
ATOM   1861  CG  LEU A 123      -4.544  -4.055 -18.606  1.00  1.280          C  
ATOM   1862  CD1 LEU A 123      -4.149  -5.511 -18.432  1.00  1.280          C  
ATOM   1863  CD2 LEU A 123      -5.900  -3.945 -19.297  1.00  1.280          C  
ATOM   1864  H   LEU A 123      -4.523  -2.157 -14.941  1.00  1.090          H  
ATOM   1865  HA  LEU A 123      -3.067  -4.260 -16.133  1.00  1.100          H  
ATOM   1866 1HB  LEU A 123      -5.441  -3.748 -16.691  1.00  1.540          H  
ATOM   1867 2HB  LEU A 123      -4.900  -2.334 -17.531  1.00  1.540          H  
ATOM   1868  HG  LEU A 123      -3.810  -3.587 -19.194  1.00  1.540          H  
ATOM   1869 1HD1 LEU A 123      -4.096  -5.985 -19.412  1.00  1.540          H  
ATOM   1870 2HD1 LEU A 123      -3.178  -5.584 -17.959  1.00  1.540          H  
ATOM   1871 3HD1 LEU A 123      -4.893  -6.016 -17.823  1.00  1.540          H  
ATOM   1872 1HD2 LEU A 123      -5.858  -4.434 -20.272  1.00  1.540          H  
ATOM   1873 2HD2 LEU A 123      -6.661  -4.427 -18.682  1.00  1.540          H  
ATOM   1874 3HD2 LEU A 123      -6.158  -2.899 -19.427  1.00  1.540          H  
ATOM   1875  N   LEU A 124      -2.123  -1.281 -17.197  1.00  0.820          N  
ATOM   1876  CA  LEU A 124      -1.020  -0.709 -17.969  1.00  0.920          C  
ATOM   1877  C   LEU A 124       0.304  -1.195 -17.451  1.00  0.910          C  
ATOM   1878  O   LEU A 124       1.194  -1.555 -18.231  1.00  0.950          O  
ATOM   1879  CB  LEU A 124      -0.989   0.829 -17.970  1.00  1.250          C  
ATOM   1880  CG  LEU A 124       0.206   1.460 -18.760  1.00  1.250          C  
ATOM   1881  CD1 LEU A 124       0.203   0.986 -20.200  1.00  1.250          C  
ATOM   1882  CD2 LEU A 124       0.087   2.972 -18.726  1.00  1.250          C  
ATOM   1883  H   LEU A 124      -2.843  -0.716 -16.743  1.00  0.980          H  
ATOM   1884  HA  LEU A 124      -1.133  -1.053 -18.982  1.00  1.100          H  
ATOM   1885 1HB  LEU A 124      -1.879   1.223 -18.372  1.00  1.500          H  
ATOM   1886 2HB  LEU A 124      -0.914   1.165 -16.926  1.00  1.500          H  
ATOM   1887  HG  LEU A 124       1.146   1.174 -18.301  1.00  1.500          H  
ATOM   1888 1HD1 LEU A 124       1.021   1.456 -20.681  1.00  1.500          H  
ATOM   1889 2HD1 LEU A 124       0.332  -0.086 -20.262  1.00  1.500          H  
ATOM   1890 3HD1 LEU A 124      -0.686   1.244 -20.691  1.00  1.500          H  
ATOM   1891 1HD2 LEU A 124       0.918   3.429 -19.264  1.00  1.500          H  
ATOM   1892 2HD2 LEU A 124      -0.838   3.299 -19.170  1.00  1.500          H  
ATOM   1893 3HD2 LEU A 124       0.112   3.272 -17.701  1.00  1.500          H  
ATOM   1894  N   ASP A 125       0.471  -1.218 -16.139  1.00  1.020          N  
ATOM   1895  CA  ASP A 125       1.747  -1.690 -15.646  1.00  1.260          C  
ATOM   1896  C   ASP A 125       1.992  -3.138 -16.102  1.00  1.270          C  
ATOM   1897  O   ASP A 125       3.098  -3.484 -16.549  1.00  1.490          O  
ATOM   1898  CB  ASP A 125       1.779  -1.632 -14.137  1.00  1.670          C  
ATOM   1899  CG  ASP A 125       1.843  -0.223 -13.562  1.00  1.670          C  
ATOM   1900  OD1 ASP A 125       2.123   0.700 -14.287  1.00  1.670          O  
ATOM   1901  OD2 ASP A 125       1.603  -0.085 -12.387  1.00  1.670          O  
ATOM   1902  H   ASP A 125      -0.275  -0.863 -15.520  1.00  1.220          H  
ATOM   1903  HA  ASP A 125       2.535  -1.055 -16.050  1.00  1.510          H  
ATOM   1904 1HB  ASP A 125       0.907  -2.149 -13.730  1.00  2.000          H  
ATOM   1905 2HB  ASP A 125       2.638  -2.164 -13.837  1.00  2.000          H  
ATOM   1906  N   ARG A 126       0.931  -3.974 -16.029  1.00  1.150          N  
ATOM   1907  CA  ARG A 126       1.000  -5.377 -16.455  1.00  1.320          C  
ATOM   1908  C   ARG A 126       1.359  -5.539 -17.942  1.00  1.170          C  
ATOM   1909  O   ARG A 126       2.184  -6.407 -18.287  1.00  1.340          O  
ATOM   1910  CB  ARG A 126      -0.330  -6.109 -16.174  1.00  1.780          C  
ATOM   1911  CG  ARG A 126      -0.450  -7.611 -16.669  1.00  1.780          C  
ATOM   1912  CD  ARG A 126       0.340  -8.581 -15.845  1.00  1.780          C  
ATOM   1913  NE  ARG A 126       1.733  -8.436 -16.152  1.00  1.780          N  
ATOM   1914  CZ  ARG A 126       2.779  -8.954 -15.495  1.00  1.780          C  
ATOM   1915  NH1 ARG A 126       2.671  -9.769 -14.459  1.00  1.780          N  
ATOM   1916  NH2 ARG A 126       3.939  -8.597 -15.918  1.00  1.780          N  
ATOM   1917  H   ARG A 126       0.063  -3.614 -15.611  1.00  1.380          H  
ATOM   1918  HA  ARG A 126       1.778  -5.841 -15.852  1.00  1.580          H  
ATOM   1919 1HB  ARG A 126      -0.530  -6.087 -15.103  1.00  2.140          H  
ATOM   1920 2HB  ARG A 126      -1.129  -5.572 -16.651  1.00  2.140          H  
ATOM   1921 1HG  ARG A 126      -1.494  -7.911 -16.615  1.00  2.140          H  
ATOM   1922 2HG  ARG A 126      -0.116  -7.695 -17.703  1.00  2.140          H  
ATOM   1923 1HD  ARG A 126       0.189  -8.380 -14.781  1.00  2.140          H  
ATOM   1924 2HD  ARG A 126       0.033  -9.603 -16.079  1.00  2.140          H  
ATOM   1925  HE  ARG A 126       1.955  -7.818 -16.943  1.00  2.140          H  
ATOM   1926 1HH1 ARG A 126       1.766 -10.066 -14.114  1.00  2.140          H  
ATOM   1927 2HH1 ARG A 126       3.513 -10.102 -14.005  1.00  2.140          H  
ATOM   1928 1HH2 ARG A 126       3.993  -7.954 -16.696  1.00  2.140          H  
ATOM   1929 2HH2 ARG A 126       4.800  -8.915 -15.463  1.00  2.140          H  
ATOM   1930  N   ILE A 127       0.740  -4.701 -18.798  1.00  0.970          N  
ATOM   1931  CA  ILE A 127       0.921  -4.702 -20.250  1.00  1.080          C  
ATOM   1932  C   ILE A 127       2.327  -4.385 -20.627  1.00  1.030          C  
ATOM   1933  O   ILE A 127       2.917  -5.050 -21.475  1.00  1.130          O  
ATOM   1934  CB  ILE A 127       0.050  -3.633 -20.988  1.00  1.470          C  
ATOM   1935  CG1 ILE A 127      -1.450  -3.956 -20.903  1.00  1.470          C  
ATOM   1936  CG2 ILE A 127       0.511  -3.486 -22.495  1.00  1.470          C  
ATOM   1937  CD1 ILE A 127      -2.368  -2.768 -21.358  1.00  1.470          C  
ATOM   1938  H   ILE A 127       0.068  -4.054 -18.389  1.00  1.160          H  
ATOM   1939  HA  ILE A 127       0.678  -5.699 -20.630  1.00  1.300          H  
ATOM   1940  HB  ILE A 127       0.188  -2.675 -20.487  1.00  1.760          H  
ATOM   1941 1HG1 ILE A 127      -1.651  -4.822 -21.515  1.00  1.760          H  
ATOM   1942 2HG1 ILE A 127      -1.686  -4.218 -19.891  1.00  1.760          H  
ATOM   1943 1HG2 ILE A 127      -0.064  -2.727 -23.004  1.00  1.760          H  
ATOM   1944 2HG2 ILE A 127       1.558  -3.201 -22.572  1.00  1.760          H  
ATOM   1945 3HG2 ILE A 127       0.373  -4.443 -23.006  1.00  1.760          H  
ATOM   1946 1HD1 ILE A 127      -3.409  -3.048 -21.282  1.00  1.760          H  
ATOM   1947 2HD1 ILE A 127      -2.192  -1.908 -20.733  1.00  1.760          H  
ATOM   1948 3HD1 ILE A 127      -2.173  -2.497 -22.386  1.00  1.760          H  
ATOM   1949  N   ILE A 128       2.860  -3.326 -20.041  1.00  1.040          N  
ATOM   1950  CA  ILE A 128       4.183  -2.925 -20.426  1.00  1.260          C  
ATOM   1951  C   ILE A 128       5.191  -3.965 -20.054  1.00  1.350          C  
ATOM   1952  O   ILE A 128       5.978  -4.392 -20.897  1.00  1.480          O  
ATOM   1953  CB  ILE A 128       4.580  -1.632 -19.768  1.00  1.680          C  
ATOM   1954  CG1 ILE A 128       3.718  -0.549 -20.269  1.00  1.680          C  
ATOM   1955  CG2 ILE A 128       6.014  -1.355 -20.133  1.00  1.680          C  
ATOM   1956  CD1 ILE A 128       3.798   0.680 -19.467  1.00  1.680          C  
ATOM   1957  H   ILE A 128       2.308  -2.799 -19.355  1.00  1.250          H  
ATOM   1958  HA  ILE A 128       4.202  -2.793 -21.510  1.00  1.510          H  
ATOM   1959  HB  ILE A 128       4.454  -1.694 -18.684  1.00  2.010          H  
ATOM   1960 1HG1 ILE A 128       3.998  -0.323 -21.290  1.00  2.010          H  
ATOM   1961 2HG1 ILE A 128       2.687  -0.885 -20.259  1.00  2.010          H  
ATOM   1962 1HG2 ILE A 128       6.294  -0.450 -19.711  1.00  2.010          H  
ATOM   1963 2HG2 ILE A 128       6.681  -2.126 -19.765  1.00  2.010          H  
ATOM   1964 3HG2 ILE A 128       6.115  -1.293 -21.218  1.00  2.010          H  
ATOM   1965 1HD1 ILE A 128       3.136   1.375 -19.893  1.00  2.010          H  
ATOM   1966 2HD1 ILE A 128       3.493   0.463 -18.441  1.00  2.010          H  
ATOM   1967 3HD1 ILE A 128       4.785   1.089 -19.470  1.00  2.010          H  
ATOM   1968  N   GLU A 129       5.174  -4.419 -18.808  1.00  1.400          N  
ATOM   1969  CA  GLU A 129       6.173  -5.399 -18.467  1.00  1.650          C  
ATOM   1970  C   GLU A 129       6.151  -6.611 -19.379  1.00  1.630          C  
ATOM   1971  O   GLU A 129       7.218  -7.040 -19.838  1.00  1.820          O  
ATOM   1972  CB  GLU A 129       6.023  -5.867 -17.040  1.00  2.210          C  
ATOM   1973  CG  GLU A 129       7.042  -6.950 -16.645  1.00  2.210          C  
ATOM   1974  CD  GLU A 129       6.868  -7.346 -15.271  1.00  2.210          C  
ATOM   1975  OE1 GLU A 129       7.041  -6.509 -14.440  1.00  2.210          O  
ATOM   1976  OE2 GLU A 129       6.532  -8.485 -15.020  1.00  2.210          O  
ATOM   1977  H   GLU A 129       4.505  -4.055 -18.118  1.00  1.680          H  
ATOM   1978  HA  GLU A 129       7.150  -4.928 -18.563  1.00  1.980          H  
ATOM   1979 1HB  GLU A 129       6.157  -5.018 -16.367  1.00  2.650          H  
ATOM   1980 2HB  GLU A 129       5.015  -6.241 -16.887  1.00  2.650          H  
ATOM   1981 1HG  GLU A 129       6.918  -7.833 -17.272  1.00  2.650          H  
ATOM   1982 2HG  GLU A 129       8.053  -6.567 -16.794  1.00  2.650          H  
ATOM   1983  N   SER A 130       4.962  -7.175 -19.674  1.00  1.500          N  
ATOM   1984  CA  SER A 130       4.970  -8.351 -20.524  1.00  1.680          C  
ATOM   1985  C   SER A 130       5.438  -7.985 -21.928  1.00  1.600          C  
ATOM   1986  O   SER A 130       6.210  -8.730 -22.548  1.00  1.920          O  
ATOM   1987  CB  SER A 130       3.588  -8.965 -20.596  1.00  2.280          C  
ATOM   1988  OG  SER A 130       2.715  -8.173 -21.343  1.00  2.280          O  
ATOM   1989  H   SER A 130       4.075  -6.809 -19.309  1.00  1.800          H  
ATOM   1990  HA  SER A 130       5.665  -9.078 -20.107  1.00  2.020          H  
ATOM   1991 1HB  SER A 130       3.644  -9.955 -21.009  1.00  2.740          H  
ATOM   1992 2HB  SER A 130       3.191  -9.054 -19.591  1.00  2.740          H  
ATOM   1993  HG  SER A 130       1.864  -8.616 -21.309  1.00  2.740          H  
ATOM   1994  N   ALA A 131       5.082  -6.783 -22.413  1.00  1.330          N  
ATOM   1995  CA  ALA A 131       5.493  -6.367 -23.746  1.00  1.520          C  
ATOM   1996  C   ALA A 131       7.014  -6.326 -23.870  1.00  1.770          C  
ATOM   1997  O   ALA A 131       7.574  -6.824 -24.847  1.00  2.050          O  
ATOM   1998  CB  ALA A 131       4.909  -4.999 -24.071  1.00  2.050          C  
ATOM   1999  H   ALA A 131       4.420  -6.195 -21.893  1.00  1.600          H  
ATOM   2000  HA  ALA A 131       5.110  -7.093 -24.462  1.00  1.820          H  
ATOM   2001 1HB  ALA A 131       5.199  -4.712 -25.081  1.00  2.460          H  
ATOM   2002 2HB  ALA A 131       3.819  -5.048 -24.004  1.00  2.460          H  
ATOM   2003 3HB  ALA A 131       5.280  -4.267 -23.363  1.00  2.460          H  
ATOM   2004  N   THR A 132       7.694  -5.873 -22.815  1.00  1.940          N  
ATOM   2005  CA  THR A 132       9.155  -5.711 -22.829  1.00  2.490          C  
ATOM   2006  C   THR A 132       9.919  -7.024 -22.745  1.00  2.540          C  
ATOM   2007  O   THR A 132      11.147  -7.045 -22.879  1.00  2.790          O  
ATOM   2008  CB  THR A 132       9.656  -4.815 -21.669  1.00  3.270          C  
ATOM   2009  OG1 THR A 132       9.366  -5.438 -20.379  1.00  3.270          O  
ATOM   2010  CG2 THR A 132       9.058  -3.401 -21.745  1.00  3.270          C  
ATOM   2011  H   THR A 132       7.146  -5.501 -22.031  1.00  2.330          H  
ATOM   2012  HA  THR A 132       9.426  -5.232 -23.768  1.00  2.990          H  
ATOM   2013  HB  THR A 132      10.735  -4.719 -21.753  1.00  3.920          H  
ATOM   2014  HG1 THR A 132       8.486  -5.902 -20.356  1.00  3.920          H  
ATOM   2015 1HG2 THR A 132       9.452  -2.791 -20.940  1.00  3.920          H  
ATOM   2016 2HG2 THR A 132       9.324  -2.952 -22.699  1.00  3.920          H  
ATOM   2017 3HG2 THR A 132       7.995  -3.442 -21.665  1.00  3.920          H  
ATOM   2018  N   ARG A 133       9.209  -8.117 -22.486  1.00  2.690          N  
ATOM   2019  CA  ARG A 133       9.803  -9.425 -22.337  1.00  3.270          C  
ATOM   2020  C   ARG A 133       9.267 -10.387 -23.397  1.00  3.610          C  
ATOM   2021  O   ARG A 133       9.607 -11.577 -23.379  1.00  4.150          O  
ATOM   2022  CB  ARG A 133       9.493  -9.969 -20.942  1.00  4.350          C  
ATOM   2023  CG  ARG A 133      10.096  -9.202 -19.751  1.00  4.350          C  
ATOM   2024  CD  ARG A 133       9.622  -9.780 -18.447  1.00  4.350          C  
ATOM   2025  NE  ARG A 133      10.258  -9.158 -17.264  1.00  4.350          N  
ATOM   2026  CZ  ARG A 133       9.908  -9.426 -15.968  1.00  4.350          C  
ATOM   2027  NH1 ARG A 133       8.934 -10.255 -15.695  1.00  4.350          N  
ATOM   2028  NH2 ARG A 133      10.512  -8.876 -14.925  1.00  4.350          N  
ATOM   2029  H   ARG A 133       8.190  -8.058 -22.429  1.00  3.230          H  
ATOM   2030  HA  ARG A 133      10.882  -9.338 -22.455  1.00  3.920          H  
ATOM   2031 1HB  ARG A 133       8.409  -9.966 -20.800  1.00  5.220          H  
ATOM   2032 2HB  ARG A 133       9.836 -10.997 -20.869  1.00  5.220          H  
ATOM   2033 1HG  ARG A 133      11.181  -9.256 -19.788  1.00  5.220          H  
ATOM   2034 2HG  ARG A 133       9.779  -8.157 -19.794  1.00  5.220          H  
ATOM   2035 1HD  ARG A 133       8.542  -9.620 -18.375  1.00  5.220          H  
ATOM   2036 2HD  ARG A 133       9.833 -10.848 -18.429  1.00  5.220          H  
ATOM   2037  HE  ARG A 133      11.014  -8.505 -17.424  1.00  5.220          H  
ATOM   2038 1HH1 ARG A 133       8.414 -10.705 -16.425  1.00  5.220          H  
ATOM   2039 2HH1 ARG A 133       8.690 -10.408 -14.695  1.00  5.220          H  
ATOM   2040 1HH2 ARG A 133      11.308  -8.214 -15.005  1.00  5.220          H  
ATOM   2041 2HH2 ARG A 133      10.159  -9.145 -13.991  1.00  5.220          H  
ATOM   2042  N   ASN A 134       8.406  -9.875 -24.297  1.00  3.750          N  
ATOM   2043  CA  ASN A 134       7.711 -10.669 -25.311  1.00  4.550          C  
ATOM   2044  C   ASN A 134       6.931 -11.828 -24.671  1.00  5.260          C  
ATOM   2045  O   ASN A 134       6.919 -12.945 -25.196  1.00  6.080          O  
ATOM   2046  CB  ASN A 134       8.698 -11.200 -26.339  1.00  6.050          C  
ATOM   2047  CG  ASN A 134       9.426 -10.101 -27.057  1.00  6.050          C  
ATOM   2048  OD1 ASN A 134       8.858  -9.056 -27.394  1.00  6.050          O  
ATOM   2049  ND2 ASN A 134      10.693 -10.321 -27.303  1.00  6.050          N  
ATOM   2050  H   ASN A 134       8.212  -8.867 -24.297  1.00  4.500          H  
ATOM   2051  HA  ASN A 134       6.985 -10.025 -25.811  1.00  5.460          H  
ATOM   2052 1HB  ASN A 134       9.423 -11.860 -25.868  1.00  7.260          H  
ATOM   2053 2HB  ASN A 134       8.157 -11.791 -27.077  1.00  7.260          H  
ATOM   2054 1HD2 ASN A 134      11.239  -9.632 -27.778  1.00  7.260          H  
ATOM   2055 2HD2 ASN A 134      11.117 -11.181 -27.013  1.00  7.260          H  
ATOM   2056  N   GLN A 135       6.297 -11.564 -23.524  1.00  5.190          N  
ATOM   2057  CA  GLN A 135       5.538 -12.568 -22.782  1.00  6.240          C  
ATOM   2058  C   GLN A 135       4.034 -12.357 -22.774  1.00  7.030          C  
ATOM   2059  O   GLN A 135       3.539 -11.268 -23.060  1.00  6.870          O  
ATOM   2060  CB  GLN A 135       6.002 -12.634 -21.331  1.00  8.320          C  
ATOM   2061  CG  GLN A 135       7.425 -12.955 -21.158  1.00  8.320          C  
ATOM   2062  CD  GLN A 135       7.761 -14.299 -21.673  1.00  8.320          C  
ATOM   2063  OE1 GLN A 135       7.159 -15.302 -21.276  1.00  8.320          O  
ATOM   2064  NE2 GLN A 135       8.719 -14.341 -22.581  1.00  8.320          N  
ATOM   2065  H   GLN A 135       6.330 -10.605 -23.159  1.00  6.230          H  
ATOM   2066  HA  GLN A 135       5.724 -13.536 -23.247  1.00  7.490          H  
ATOM   2067 1HB  GLN A 135       5.823 -11.672 -20.856  1.00  9.980          H  
ATOM   2068 2HB  GLN A 135       5.426 -13.385 -20.807  1.00  9.980          H  
ATOM   2069 1HG  GLN A 135       7.985 -12.255 -21.709  1.00  9.980          H  
ATOM   2070 2HG  GLN A 135       7.685 -12.903 -20.105  1.00  9.980          H  
ATOM   2071 1HE2 GLN A 135       8.996 -15.211 -22.986  1.00  9.980          H  
ATOM   2072 2HE2 GLN A 135       9.171 -13.467 -22.884  1.00  9.980          H  
ATOM   2073  N   SER A 136       3.309 -13.421 -22.440  1.00  8.060          N  
ATOM   2074  CA  SER A 136       1.873 -13.341 -22.191  1.00  8.950          C  
ATOM   2075  C   SER A 136       1.711 -13.617 -20.709  1.00  9.050          C  
ATOM   2076  O   SER A 136       1.967 -14.730 -20.246  1.00  9.420          O  
ATOM   2077  CB  SER A 136       1.096 -14.351 -23.004  1.00 12.170          C  
ATOM   2078  OG  SER A 136      -0.270 -14.295 -22.685  1.00 12.170          O  
ATOM   2079  H   SER A 136       3.773 -14.306 -22.291  1.00  9.670          H  
ATOM   2080  HA  SER A 136       1.512 -12.337 -22.409  1.00 10.740          H  
ATOM   2081 1HB  SER A 136       1.234 -14.148 -24.064  1.00 14.610          H  
ATOM   2082 2HB  SER A 136       1.477 -15.350 -22.807  1.00 14.610          H  
ATOM   2083  HG  SER A 136      -0.699 -14.949 -23.241  1.00 14.610          H  
ATOM   2084  N   LEU A 137       1.385 -12.581 -19.943  1.00  8.930          N  
ATOM   2085  CA  LEU A 137       1.365 -12.724 -18.495  1.00  9.180          C  
ATOM   2086  C   LEU A 137       0.014 -12.397 -17.896  1.00  9.970          C  
ATOM   2087  O   LEU A 137      -0.536 -11.315 -18.118  1.00 10.110          O  
ATOM   2088  CB  LEU A 137       2.465 -11.840 -17.886  1.00 12.750          C  
ATOM   2089  CG  LEU A 137       3.926 -12.126 -18.410  1.00 12.750          C  
ATOM   2090  CD1 LEU A 137       4.905 -11.104 -17.852  1.00 12.750          C  
ATOM   2091  CD2 LEU A 137       4.383 -13.528 -18.014  1.00 12.750          C  
ATOM   2092  H   LEU A 137       1.132 -11.706 -20.379  1.00 10.720          H  
ATOM   2093  HA  LEU A 137       1.566 -13.762 -18.245  1.00 11.020          H  
ATOM   2094 1HB  LEU A 137       2.227 -10.800 -18.095  1.00 15.300          H  
ATOM   2095 2HB  LEU A 137       2.459 -11.983 -16.806  1.00 15.300          H  
ATOM   2096  HG  LEU A 137       3.924 -12.035 -19.483  1.00 15.300          H  
ATOM   2097 1HD1 LEU A 137       5.902 -11.304 -18.244  1.00 15.300          H  
ATOM   2098 2HD1 LEU A 137       4.609 -10.112 -18.132  1.00 15.300          H  
ATOM   2099 3HD1 LEU A 137       4.924 -11.178 -16.767  1.00 15.300          H  
ATOM   2100 1HD2 LEU A 137       5.389 -13.703 -18.393  1.00 15.300          H  
ATOM   2101 2HD2 LEU A 137       4.389 -13.616 -16.929  1.00 15.300          H  
ATOM   2102 3HD2 LEU A 137       3.725 -14.280 -18.428  1.00 15.300          H  
ATOM   2103  N   THR A 138      -0.506 -13.367 -17.153  1.00 10.640          N  
ATOM   2104  CA  THR A 138      -1.795 -13.324 -16.479  1.00 11.500          C  
ATOM   2105  C   THR A 138      -1.542 -13.804 -15.043  1.00 11.730          C  
ATOM   2106  O   THR A 138      -0.473 -14.360 -14.790  1.00 11.560          O  
ATOM   2107  CB  THR A 138      -2.785 -14.262 -17.227  1.00 15.760          C  
ATOM   2108  OG1 THR A 138      -2.357 -15.630 -17.090  1.00 15.760          O  
ATOM   2109  CG2 THR A 138      -2.817 -13.913 -18.705  1.00 15.760          C  
ATOM   2110  H   THR A 138       0.037 -14.215 -17.057  1.00 12.770          H  
ATOM   2111  HA  THR A 138      -2.165 -12.298 -16.464  1.00 13.800          H  
ATOM   2112  HB  THR A 138      -3.771 -14.152 -16.855  1.00 18.910          H  
ATOM   2113  HG1 THR A 138      -2.505 -15.935 -16.190  1.00 18.910          H  
ATOM   2114 1HG2 THR A 138      -3.513 -14.575 -19.213  1.00 18.910          H  
ATOM   2115 2HG2 THR A 138      -3.141 -12.880 -18.826  1.00 18.910          H  
ATOM   2116 3HG2 THR A 138      -1.833 -14.035 -19.148  1.00 18.910          H  
ATOM   2117  N   VAL A 139      -2.470 -13.633 -14.081  1.00 12.270          N  
ATOM   2118  CA  VAL A 139      -3.783 -12.987 -14.179  1.00 12.520          C  
ATOM   2119  C   VAL A 139      -3.797 -11.654 -13.441  1.00 13.440          C  
ATOM   2120  O   VAL A 139      -4.262 -10.654 -13.978  1.00 13.900          O  
ATOM   2121  CB  VAL A 139      -4.879 -13.902 -13.588  1.00 17.430          C  
ATOM   2122  CG1 VAL A 139      -6.236 -13.198 -13.614  1.00 17.430          C  
ATOM   2123  CG2 VAL A 139      -4.948 -15.206 -14.376  1.00 17.430          C  
ATOM   2124  H   VAL A 139      -2.207 -13.996 -13.178  1.00 14.720          H  
ATOM   2125  HA  VAL A 139      -4.025 -12.773 -15.211  1.00 15.020          H  
ATOM   2126  HB  VAL A 139      -4.638 -14.121 -12.548  1.00 20.910          H  
ATOM   2127 1HG1 VAL A 139      -6.991 -13.854 -13.186  1.00 20.910          H  
ATOM   2128 2HG1 VAL A 139      -6.203 -12.276 -13.034  1.00 20.910          H  
ATOM   2129 3HG1 VAL A 139      -6.505 -12.961 -14.644  1.00 20.910          H  
ATOM   2130 1HG2 VAL A 139      -5.711 -15.851 -13.943  1.00 20.910          H  
ATOM   2131 2HG2 VAL A 139      -5.209 -14.998 -15.404  1.00 20.910          H  
ATOM   2132 3HG2 VAL A 139      -3.985 -15.711 -14.338  1.00 20.910          H  
ATOM   2133  N   LYS A 140      -3.341 -11.667 -12.190  1.00 13.860          N  
ATOM   2134  CA  LYS A 140      -3.348 -10.494 -11.329  1.00 14.300          C  
ATOM   2135  C   LYS A 140      -2.601  -9.340 -11.963  1.00 13.980          C  
ATOM   2136  O   LYS A 140      -1.527  -9.510 -12.542  1.00 14.180          O  
ATOM   2137  CB  LYS A 140      -2.752 -10.822  -9.956  1.00 19.840          C  
ATOM   2138  CG  LYS A 140      -2.791  -9.657  -8.953  1.00 19.840          C  
ATOM   2139  CD  LYS A 140      -2.295 -10.077  -7.573  1.00 19.840          C  
ATOM   2140  CE  LYS A 140      -2.323  -8.900  -6.597  1.00 19.840          C  
ATOM   2141  NZ  LYS A 140      -1.870  -9.292  -5.228  1.00 19.840          N  
ATOM   2142  H   LYS A 140      -2.972 -12.525 -11.822  1.00 16.630          H  
ATOM   2143  HA  LYS A 140      -4.382 -10.179 -11.189  1.00 17.160          H  
ATOM   2144 1HB  LYS A 140      -3.290 -11.663  -9.520  1.00 23.810          H  
ATOM   2145 2HB  LYS A 140      -1.712 -11.123 -10.078  1.00 23.810          H  
ATOM   2146 1HG  LYS A 140      -2.149  -8.845  -9.309  1.00 23.810          H  
ATOM   2147 2HG  LYS A 140      -3.810  -9.281  -8.870  1.00 23.810          H  
ATOM   2148 1HD  LYS A 140      -2.930 -10.876  -7.184  1.00 23.810          H  
ATOM   2149 2HD  LYS A 140      -1.275 -10.451  -7.651  1.00 23.810          H  
ATOM   2150 1HE  LYS A 140      -1.669  -8.113  -6.975  1.00 23.810          H  
ATOM   2151 2HE  LYS A 140      -3.340  -8.513  -6.535  1.00 23.810          H  
ATOM   2152 1HZ  LYS A 140      -1.905  -8.486  -4.618  1.00 23.810          H  
ATOM   2153 2HZ  LYS A 140      -2.479 -10.013  -4.864  1.00 23.810          H  
ATOM   2154 3HZ  LYS A 140      -0.925  -9.641  -5.267  1.00 23.810          H  
ATOM   2155  N   LEU A 141      -3.168  -8.147 -11.853  1.00 13.590          N  
ATOM   2156  CA  LEU A 141      -2.528  -6.991 -12.442  1.00 13.070          C  
ATOM   2157  C   LEU A 141      -1.584  -6.341 -11.442  1.00 13.230          C  
ATOM   2158  O   LEU A 141      -1.998  -5.799 -10.414  1.00 13.840          O  
ATOM   2159  CB  LEU A 141      -3.600  -6.004 -12.887  1.00 18.510          C  
ATOM   2160  CG  LEU A 141      -4.691  -6.565 -13.838  1.00 18.510          C  
ATOM   2161  CD1 LEU A 141      -5.687  -5.447 -14.139  1.00 18.510          C  
ATOM   2162  CD2 LEU A 141      -4.056  -7.121 -15.108  1.00 18.510          C  
ATOM   2163  H   LEU A 141      -4.046  -8.052 -11.369  1.00 16.310          H  
ATOM   2164  HA  LEU A 141      -1.933  -7.306 -13.294  1.00 15.680          H  
ATOM   2165 1HB  LEU A 141      -4.101  -5.611 -12.007  1.00 22.210          H  
ATOM   2166 2HB  LEU A 141      -3.106  -5.187 -13.404  1.00 22.210          H  
ATOM   2167  HG  LEU A 141      -5.236  -7.370 -13.345  1.00 22.210          H  
ATOM   2168 1HD1 LEU A 141      -6.473  -5.823 -14.796  1.00 22.210          H  
ATOM   2169 2HD1 LEU A 141      -6.133  -5.087 -13.213  1.00 22.210          H  
ATOM   2170 3HD1 LEU A 141      -5.187  -4.640 -14.612  1.00 22.210          H  
ATOM   2171 1HD2 LEU A 141      -4.837  -7.505 -15.760  1.00 22.210          H  
ATOM   2172 2HD2 LEU A 141      -3.514  -6.355 -15.615  1.00 22.210          H  
ATOM   2173 3HD2 LEU A 141      -3.379  -7.937 -14.862  1.00 22.210          H  
ATOM   2174  N   ARG A 142      -0.301  -6.455 -11.757  1.00 12.760          N  
ATOM   2175  CA  ARG A 142       0.821  -6.010 -10.950  1.00 12.860          C  
ATOM   2176  C   ARG A 142       2.047  -6.036 -11.851  1.00 12.000          C  
ATOM   2177  O   ARG A 142       1.958  -6.490 -12.992  1.00 11.740          O  
ATOM   2178  CB  ARG A 142       1.082  -6.940  -9.775  1.00 17.960          C  
ATOM   2179  CG  ARG A 142       1.517  -8.346 -10.178  1.00 17.960          C  
ATOM   2180  CD  ARG A 142       1.912  -9.172  -9.015  1.00 17.960          C  
ATOM   2181  NE  ARG A 142       2.428 -10.463  -9.456  1.00 17.960          N  
ATOM   2182  CZ  ARG A 142       3.719 -10.682  -9.842  1.00 17.960          C  
ATOM   2183  NH1 ARG A 142       4.601  -9.694  -9.808  1.00 17.960          N  
ATOM   2184  NH2 ARG A 142       4.090 -11.882 -10.258  1.00 17.960          N  
ATOM   2185  H   ARG A 142      -0.092  -6.916 -12.631  1.00 15.310          H  
ATOM   2186  HA  ARG A 142       0.643  -4.992 -10.600  1.00 15.430          H  
ATOM   2187 1HB  ARG A 142       1.852  -6.518  -9.135  1.00 21.560          H  
ATOM   2188 2HB  ARG A 142       0.172  -7.036  -9.180  1.00 21.560          H  
ATOM   2189 1HG  ARG A 142       0.677  -8.845 -10.671  1.00 21.560          H  
ATOM   2190 2HG  ARG A 142       2.359  -8.313 -10.864  1.00 21.560          H  
ATOM   2191 1HD  ARG A 142       2.669  -8.665  -8.422  1.00 21.560          H  
ATOM   2192 2HD  ARG A 142       1.032  -9.353  -8.398  1.00 21.560          H  
ATOM   2193  HE  ARG A 142       1.779 -11.240  -9.499  1.00 21.560          H  
ATOM   2194 1HH1 ARG A 142       4.327  -8.786  -9.473  1.00 21.560          H  
ATOM   2195 2HH1 ARG A 142       5.583  -9.843 -10.123  1.00 21.560          H  
ATOM   2196 1HH2 ARG A 142       3.423 -12.638 -10.287  1.00 21.560          H  
ATOM   2197 2HH2 ARG A 142       5.050 -12.045 -10.547  1.00 21.560          H  
ATOM   2198  N   PHE A 143       3.198  -5.612 -11.337  1.00 11.680          N  
ATOM   2199  CA  PHE A 143       4.429  -5.731 -12.116  1.00 10.940          C  
ATOM   2200  C   PHE A 143       5.594  -6.030 -11.158  1.00 11.020          C  
ATOM   2201  O   PHE A 143       5.457  -5.886  -9.940  1.00 11.690          O  
ATOM   2202  CB  PHE A 143       4.656  -4.460 -12.954  1.00 15.610          C  
ATOM   2203  CG  PHE A 143       4.972  -3.205 -12.187  1.00 15.610          C  
ATOM   2204  CD1 PHE A 143       6.282  -2.788 -12.048  1.00 15.610          C  
ATOM   2205  CD2 PHE A 143       3.982  -2.453 -11.588  1.00 15.610          C  
ATOM   2206  CE1 PHE A 143       6.594  -1.649 -11.345  1.00 15.610          C  
ATOM   2207  CE2 PHE A 143       4.286  -1.315 -10.897  1.00 15.610          C  
ATOM   2208  CZ  PHE A 143       5.592  -0.907 -10.771  1.00 15.610          C  
ATOM   2209  H   PHE A 143       3.238  -5.218 -10.405  1.00 14.020          H  
ATOM   2210  HA  PHE A 143       4.342  -6.573 -12.807  1.00 13.130          H  
ATOM   2211 1HB  PHE A 143       5.479  -4.643 -13.648  1.00 18.730          H  
ATOM   2212 2HB  PHE A 143       3.777  -4.276 -13.563  1.00 18.730          H  
ATOM   2213  HD1 PHE A 143       7.081  -3.380 -12.507  1.00 18.730          H  
ATOM   2214  HD2 PHE A 143       2.941  -2.761 -11.667  1.00 18.730          H  
ATOM   2215  HE1 PHE A 143       7.628  -1.349 -11.244  1.00 18.730          H  
ATOM   2216  HE2 PHE A 143       3.481  -0.734 -10.438  1.00 18.730          H  
ATOM   2217  HZ  PHE A 143       5.823  -0.005 -10.209  1.00 18.730          H  
ATOM   2218  N   ASP A 144       6.715  -6.495 -11.705  1.00 10.490          N  
ATOM   2219  CA  ASP A 144       7.912  -6.840 -10.938  1.00 10.670          C  
ATOM   2220  C   ASP A 144       8.791  -5.641 -10.603  1.00 10.120          C  
ATOM   2221  O   ASP A 144       8.549  -4.522 -11.030  1.00  9.960          O  
ATOM   2222  CB  ASP A 144       8.763  -7.869 -11.697  1.00 14.870          C  
ATOM   2223  CG  ASP A 144       8.200  -9.321 -11.753  1.00 14.870          C  
ATOM   2224  OD1 ASP A 144       7.331  -9.698 -10.968  1.00 14.870          O  
ATOM   2225  OD2 ASP A 144       8.692 -10.048 -12.608  1.00 14.870          O  
ATOM   2226  H   ASP A 144       6.756  -6.604 -12.721  1.00 12.590          H  
ATOM   2227  HA  ASP A 144       7.590  -7.289 -10.000  1.00 12.800          H  
ATOM   2228 1HB  ASP A 144       8.857  -7.521 -12.731  1.00 17.840          H  
ATOM   2229 2HB  ASP A 144       9.765  -7.912 -11.290  1.00 17.840          H  
ATOM   2230  N   ALA A 145       9.890  -5.910  -9.901  1.00 10.050          N  
ATOM   2231  CA  ALA A 145      10.857  -4.897  -9.477  1.00  9.830          C  
ATOM   2232  C   ALA A 145      11.485  -4.117 -10.642  1.00  9.380          C  
ATOM   2233  O   ALA A 145      11.971  -2.997 -10.453  1.00  9.620          O  
ATOM   2234  CB  ALA A 145      11.965  -5.556  -8.678  1.00 13.850          C  
ATOM   2235  H   ALA A 145      10.032  -6.860  -9.587  1.00 12.060          H  
ATOM   2236  HA  ALA A 145      10.330  -4.185  -8.842  1.00 11.800          H  
ATOM   2237 1HB  ALA A 145      12.663  -4.795  -8.327  1.00 16.620          H  
ATOM   2238 2HB  ALA A 145      11.537  -6.077  -7.823  1.00 16.620          H  
ATOM   2239 3HB  ALA A 145      12.494  -6.266  -9.313  1.00 16.620          H  
ATOM   2240  N   ASP A 146      11.465  -4.671 -11.854  1.00  8.920          N  
ATOM   2241  CA  ASP A 146      12.072  -4.030 -13.022  1.00  8.600          C  
ATOM   2242  C   ASP A 146      11.191  -2.895 -13.559  1.00  7.630          C  
ATOM   2243  O   ASP A 146      10.723  -2.926 -14.703  1.00  7.590          O  
ATOM   2244  CB  ASP A 146      12.250  -5.063 -14.135  1.00 12.170          C  
ATOM   2245  CG  ASP A 146      13.258  -6.147 -13.814  1.00 12.170          C  
ATOM   2246  OD1 ASP A 146      14.245  -5.873 -13.171  1.00 12.170          O  
ATOM   2247  OD2 ASP A 146      13.010  -7.274 -14.204  1.00 12.170          O  
ATOM   2248  H   ASP A 146      11.026  -5.571 -11.960  1.00 10.700          H  
ATOM   2249  HA  ASP A 146      13.041  -3.622 -12.734  1.00 10.320          H  
ATOM   2250 1HB  ASP A 146      11.287  -5.533 -14.345  1.00 14.600          H  
ATOM   2251 2HB  ASP A 146      12.569  -4.556 -15.049  1.00 14.600          H  
ATOM   2252  N   ARG A 147      11.041  -1.859 -12.737  1.00  7.110          N  
ATOM   2253  CA  ARG A 147      10.176  -0.709 -12.972  1.00  6.400          C  
ATOM   2254  C   ARG A 147      10.543   0.097 -14.203  1.00  5.400          C  
ATOM   2255  O   ARG A 147       9.718   0.852 -14.701  1.00  5.150          O  
ATOM   2256  CB  ARG A 147      10.158   0.215 -11.759  1.00  9.240          C  
ATOM   2257  CG  ARG A 147      11.461   0.961 -11.471  1.00  9.240          C  
ATOM   2258  CD  ARG A 147      11.381   1.744 -10.206  1.00  9.240          C  
ATOM   2259  NE  ARG A 147      12.596   2.531  -9.976  1.00  9.240          N  
ATOM   2260  CZ  ARG A 147      13.737   2.103  -9.375  1.00  9.240          C  
ATOM   2261  NH1 ARG A 147      13.851   0.874  -8.907  1.00  9.240          N  
ATOM   2262  NH2 ARG A 147      14.755   2.941  -9.258  1.00  9.240          N  
ATOM   2263  H   ARG A 147      11.518  -1.949 -11.841  1.00  8.530          H  
ATOM   2264  HA  ARG A 147       9.163  -1.085 -13.114  1.00  7.680          H  
ATOM   2265 1HB  ARG A 147       9.370   0.958 -11.881  1.00 11.090          H  
ATOM   2266 2HB  ARG A 147       9.923  -0.372 -10.872  1.00 11.090          H  
ATOM   2267 1HG  ARG A 147      12.278   0.245 -11.390  1.00 11.090          H  
ATOM   2268 2HG  ARG A 147      11.671   1.662 -12.278  1.00 11.090          H  
ATOM   2269 1HD  ARG A 147      10.539   2.435 -10.269  1.00 11.090          H  
ATOM   2270 2HD  ARG A 147      11.229   1.074  -9.360  1.00 11.090          H  
ATOM   2271  HE  ARG A 147      12.583   3.486 -10.308  1.00 11.090          H  
ATOM   2272 1HH1 ARG A 147      13.087   0.220  -8.973  1.00 11.090          H  
ATOM   2273 2HH1 ARG A 147      14.711   0.581  -8.467  1.00 11.090          H  
ATOM   2274 1HH2 ARG A 147      14.676   3.885  -9.614  1.00 11.090          H  
ATOM   2275 2HH2 ARG A 147      15.610   2.641  -8.815  1.00 11.090          H  
ATOM   2276  N   SER A 148      11.778  -0.043 -14.696  1.00  5.050          N  
ATOM   2277  CA  SER A 148      12.249   0.689 -15.873  1.00  4.360          C  
ATOM   2278  C   SER A 148      11.439   0.308 -17.108  1.00  3.610          C  
ATOM   2279  O   SER A 148      11.366   1.057 -18.084  1.00  3.450          O  
ATOM   2280  CB  SER A 148      13.723   0.431 -16.117  1.00  6.380          C  
ATOM   2281  OG  SER A 148      13.956  -0.898 -16.489  1.00  6.380          O  
ATOM   2282  H   SER A 148      12.405  -0.689 -14.241  1.00  6.060          H  
ATOM   2283  HA  SER A 148      12.113   1.755 -15.688  1.00  5.230          H  
ATOM   2284 1HB  SER A 148      14.074   1.097 -16.904  1.00  7.660          H  
ATOM   2285 2HB  SER A 148      14.283   0.666 -15.215  1.00  7.660          H  
ATOM   2286  HG  SER A 148      14.894  -0.954 -16.700  1.00  7.660          H  
ATOM   2287  N   ALA A 149      10.764  -0.840 -17.060  1.00  3.320          N  
ATOM   2288  CA  ALA A 149       9.934  -1.263 -18.166  1.00  2.820          C  
ATOM   2289  C   ALA A 149       8.865  -0.207 -18.418  1.00  2.310          C  
ATOM   2290  O   ALA A 149       8.530   0.115 -19.565  1.00  2.340          O  
ATOM   2291  CB  ALA A 149       9.283  -2.606 -17.854  1.00  4.150          C  
ATOM   2292  H   ALA A 149      10.834  -1.437 -16.228  1.00  3.980          H  
ATOM   2293  HA  ALA A 149      10.557  -1.355 -19.057  1.00  3.380          H  
ATOM   2294 1HB  ALA A 149       8.667  -2.923 -18.687  1.00  4.980          H  
ATOM   2295 2HB  ALA A 149      10.054  -3.352 -17.674  1.00  4.980          H  
ATOM   2296 3HB  ALA A 149       8.666  -2.511 -16.962  1.00  4.980          H  
ATOM   2297  N   LEU A 150       8.395   0.415 -17.331  1.00  2.230          N  
ATOM   2298  CA  LEU A 150       7.288   1.339 -17.347  1.00  2.070          C  
ATOM   2299  C   LEU A 150       7.648   2.710 -17.874  1.00  1.940          C  
ATOM   2300  O   LEU A 150       6.800   3.590 -17.933  1.00  1.720          O  
ATOM   2301  CB  LEU A 150       6.668   1.418 -15.953  1.00  2.960          C  
ATOM   2302  CG  LEU A 150       5.583   0.334 -15.611  1.00  2.960          C  
ATOM   2303  CD1 LEU A 150       6.090  -1.118 -15.860  1.00  2.960          C  
ATOM   2304  CD2 LEU A 150       5.245   0.482 -14.180  1.00  2.960          C  
ATOM   2305  H   LEU A 150       8.787   0.212 -16.410  1.00  2.680          H  
ATOM   2306  HA  LEU A 150       6.531   0.933 -17.999  1.00  2.480          H  
ATOM   2307 1HB  LEU A 150       7.446   1.349 -15.212  1.00  3.550          H  
ATOM   2308 2HB  LEU A 150       6.191   2.391 -15.848  1.00  3.550          H  
ATOM   2309  HG  LEU A 150       4.693   0.492 -16.218  1.00  3.550          H  
ATOM   2310 1HD1 LEU A 150       5.297  -1.823 -15.582  1.00  3.550          H  
ATOM   2311 2HD1 LEU A 150       6.332  -1.260 -16.907  1.00  3.550          H  
ATOM   2312 3HD1 LEU A 150       6.972  -1.310 -15.248  1.00  3.550          H  
ATOM   2313 1HD2 LEU A 150       4.506  -0.247 -13.910  1.00  3.550          H  
ATOM   2314 2HD2 LEU A 150       6.132   0.324 -13.573  1.00  3.550          H  
ATOM   2315 3HD2 LEU A 150       4.848   1.481 -14.002  1.00  3.550          H  
ATOM   2316  N   LEU A 151       8.868   2.895 -18.375  1.00  2.250          N  
ATOM   2317  CA  LEU A 151       9.227   4.160 -19.011  1.00  2.450          C  
ATOM   2318  C   LEU A 151       8.376   4.359 -20.284  1.00  2.150          C  
ATOM   2319  O   LEU A 151       8.247   5.469 -20.794  1.00  2.230          O  
ATOM   2320  CB  LEU A 151      10.728   4.191 -19.330  1.00  3.350          C  
ATOM   2321  CG  LEU A 151      11.700   4.237 -18.094  1.00  3.350          C  
ATOM   2322  CD1 LEU A 151      13.127   4.044 -18.580  1.00  3.350          C  
ATOM   2323  CD2 LEU A 151      11.577   5.570 -17.354  1.00  3.350          C  
ATOM   2324  H   LEU A 151       9.585   2.162 -18.297  1.00  2.700          H  
ATOM   2325  HA  LEU A 151       8.984   4.971 -18.331  1.00  2.940          H  
ATOM   2326 1HB  LEU A 151      10.971   3.292 -19.900  1.00  4.020          H  
ATOM   2327 2HB  LEU A 151      10.932   5.060 -19.952  1.00  4.020          H  
ATOM   2328  HG  LEU A 151      11.455   3.436 -17.413  1.00  4.020          H  
ATOM   2329 1HD1 LEU A 151      13.809   4.057 -17.731  1.00  4.020          H  
ATOM   2330 2HD1 LEU A 151      13.203   3.078 -19.090  1.00  4.020          H  
ATOM   2331 3HD1 LEU A 151      13.392   4.842 -19.271  1.00  4.020          H  
ATOM   2332 1HD2 LEU A 151      12.265   5.573 -16.509  1.00  4.020          H  
ATOM   2333 2HD2 LEU A 151      11.831   6.387 -18.031  1.00  4.020          H  
ATOM   2334 3HD2 LEU A 151      10.569   5.711 -16.984  1.00  4.020          H  
ATOM   2335  N   THR A 152       7.758   3.273 -20.766  1.00  1.990          N  
ATOM   2336  CA  THR A 152       6.875   3.256 -21.934  1.00  1.940          C  
ATOM   2337  C   THR A 152       5.458   3.746 -21.551  1.00  1.540          C  
ATOM   2338  O   THR A 152       4.605   4.031 -22.411  1.00  1.580          O  
ATOM   2339  CB  THR A 152       6.803   1.811 -22.497  1.00  2.740          C  
ATOM   2340  OG1 THR A 152       8.119   1.390 -22.882  1.00  2.740          O  
ATOM   2341  CG2 THR A 152       5.875   1.703 -23.712  1.00  2.740          C  
ATOM   2342  H   THR A 152       7.944   2.382 -20.292  1.00  2.390          H  
ATOM   2343  HA  THR A 152       7.283   3.924 -22.693  1.00  2.330          H  
ATOM   2344  HB  THR A 152       6.442   1.149 -21.715  1.00  3.280          H  
ATOM   2345  HG1 THR A 152       8.651   1.237 -22.090  1.00  3.280          H  
ATOM   2346 1HG2 THR A 152       5.874   0.675 -24.061  1.00  3.280          H  
ATOM   2347 2HG2 THR A 152       4.873   1.972 -23.459  1.00  3.280          H  
ATOM   2348 3HG2 THR A 152       6.232   2.352 -24.499  1.00  3.280          H  
ATOM   2349  N   ALA A 153       5.186   3.806 -20.252  1.00  1.320          N  
ATOM   2350  CA  ALA A 153       3.891   4.170 -19.720  1.00  1.140          C  
ATOM   2351  C   ALA A 153       3.431   5.541 -20.126  1.00  0.990          C  
ATOM   2352  O   ALA A 153       2.243   5.751 -20.279  1.00  0.870          O  
ATOM   2353  CB  ALA A 153       3.889   4.068 -18.216  1.00  1.670          C  
ATOM   2354  H   ALA A 153       5.927   3.621 -19.573  1.00  1.580          H  
ATOM   2355  HA  ALA A 153       3.166   3.471 -20.135  1.00  1.370          H  
ATOM   2356 1HB  ALA A 153       2.919   4.285 -17.856  1.00  2.000          H  
ATOM   2357 2HB  ALA A 153       4.172   3.066 -17.902  1.00  2.000          H  
ATOM   2358 3HB  ALA A 153       4.601   4.784 -17.805  1.00  2.000          H  
ATOM   2359  N   GLU A 154       4.334   6.514 -20.251  1.00  1.130          N  
ATOM   2360  CA  GLU A 154       3.875   7.854 -20.587  1.00  1.150          C  
ATOM   2361  C   GLU A 154       3.214   7.894 -21.969  1.00  1.120          C  
ATOM   2362  O   GLU A 154       2.214   8.591 -22.172  1.00  1.080          O  
ATOM   2363  CB  GLU A 154       5.046   8.839 -20.533  1.00  1.600          C  
ATOM   2364  CG  GLU A 154       5.599   9.086 -19.114  1.00  1.600          C  
ATOM   2365  CD  GLU A 154       6.773  10.041 -19.086  1.00  1.600          C  
ATOM   2366  OE1 GLU A 154       6.682  11.068 -19.715  1.00  1.600          O  
ATOM   2367  OE2 GLU A 154       7.771   9.726 -18.474  1.00  1.600          O  
ATOM   2368  H   GLU A 154       5.319   6.335 -20.096  1.00  1.360          H  
ATOM   2369  HA  GLU A 154       3.136   8.160 -19.848  1.00  1.380          H  
ATOM   2370 1HB  GLU A 154       5.862   8.470 -21.153  1.00  1.920          H  
ATOM   2371 2HB  GLU A 154       4.730   9.800 -20.942  1.00  1.920          H  
ATOM   2372 1HG  GLU A 154       4.800   9.494 -18.491  1.00  1.920          H  
ATOM   2373 2HG  GLU A 154       5.903   8.133 -18.682  1.00  1.920          H  
ATOM   2374  N   ARG A 155       3.764   7.149 -22.930  1.00  1.200          N  
ATOM   2375  CA  ARG A 155       3.199   7.150 -24.272  1.00  1.280          C  
ATOM   2376  C   ARG A 155       1.839   6.459 -24.292  1.00  1.200          C  
ATOM   2377  O   ARG A 155       0.879   6.951 -24.906  1.00  1.280          O  
ATOM   2378  CB  ARG A 155       4.140   6.465 -25.255  1.00  1.760          C  
ATOM   2379  CG  ARG A 155       5.416   7.253 -25.544  1.00  1.760          C  
ATOM   2380  CD  ARG A 155       6.173   6.742 -26.736  1.00  1.760          C  
ATOM   2381  NE  ARG A 155       6.682   5.372 -26.564  1.00  1.760          N  
ATOM   2382  CZ  ARG A 155       7.860   5.030 -25.982  1.00  1.760          C  
ATOM   2383  NH1 ARG A 155       8.657   5.952 -25.475  1.00  1.760          N  
ATOM   2384  NH2 ARG A 155       8.212   3.756 -25.926  1.00  1.760          N  
ATOM   2385  H   ARG A 155       4.573   6.579 -22.716  1.00  1.440          H  
ATOM   2386  HA  ARG A 155       3.064   8.183 -24.588  1.00  1.540          H  
ATOM   2387 1HB  ARG A 155       4.433   5.491 -24.855  1.00  2.110          H  
ATOM   2388 2HB  ARG A 155       3.624   6.291 -26.197  1.00  2.110          H  
ATOM   2389 1HG  ARG A 155       5.155   8.294 -25.727  1.00  2.110          H  
ATOM   2390 2HG  ARG A 155       6.066   7.195 -24.671  1.00  2.110          H  
ATOM   2391 1HD  ARG A 155       5.503   6.742 -27.597  1.00  2.110          H  
ATOM   2392 2HD  ARG A 155       7.012   7.402 -26.947  1.00  2.110          H  
ATOM   2393  HE  ARG A 155       6.117   4.620 -26.941  1.00  2.110          H  
ATOM   2394 1HH1 ARG A 155       8.400   6.926 -25.510  1.00  2.110          H  
ATOM   2395 2HH1 ARG A 155       9.531   5.682 -25.043  1.00  2.110          H  
ATOM   2396 1HH2 ARG A 155       7.610   3.047 -26.323  1.00  2.110          H  
ATOM   2397 2HH2 ARG A 155       9.085   3.487 -25.491  1.00  2.110          H  
ATOM   2398  N   LEU A 156       1.756   5.319 -23.607  1.00  1.100          N  
ATOM   2399  CA  LEU A 156       0.512   4.575 -23.583  1.00  1.120          C  
ATOM   2400  C   LEU A 156      -0.544   5.352 -22.789  1.00  0.980          C  
ATOM   2401  O   LEU A 156      -1.700   5.441 -23.209  1.00  1.020          O  
ATOM   2402  CB  LEU A 156       0.799   3.182 -23.010  1.00  1.560          C  
ATOM   2403  CG  LEU A 156       1.721   2.243 -23.929  1.00  1.560          C  
ATOM   2404  CD1 LEU A 156       2.141   1.015 -23.159  1.00  1.560          C  
ATOM   2405  CD2 LEU A 156       0.979   1.801 -25.164  1.00  1.560          C  
ATOM   2406  H   LEU A 156       2.585   4.958 -23.122  1.00  1.320          H  
ATOM   2407  HA  LEU A 156       0.146   4.478 -24.600  1.00  1.340          H  
ATOM   2408 1HB  LEU A 156       1.304   3.318 -22.056  1.00  1.870          H  
ATOM   2409 2HB  LEU A 156      -0.147   2.675 -22.839  1.00  1.870          H  
ATOM   2410  HG  LEU A 156       2.616   2.799 -24.217  1.00  1.870          H  
ATOM   2411 1HD1 LEU A 156       2.783   0.390 -23.780  1.00  1.870          H  
ATOM   2412 2HD1 LEU A 156       2.693   1.340 -22.287  1.00  1.870          H  
ATOM   2413 3HD1 LEU A 156       1.269   0.440 -22.858  1.00  1.870          H  
ATOM   2414 1HD2 LEU A 156       1.627   1.169 -25.766  1.00  1.870          H  
ATOM   2415 2HD2 LEU A 156       0.106   1.234 -24.860  1.00  1.870          H  
ATOM   2416 3HD2 LEU A 156       0.677   2.656 -25.760  1.00  1.870          H  
ATOM   2417  N   ALA A 157      -0.124   5.975 -21.678  1.00  0.880          N  
ATOM   2418  CA  ALA A 157      -1.013   6.760 -20.842  1.00  0.810          C  
ATOM   2419  C   ALA A 157      -1.588   7.948 -21.599  1.00  0.800          C  
ATOM   2420  O   ALA A 157      -2.778   8.259 -21.434  1.00  0.790          O  
ATOM   2421  CB  ALA A 157      -0.281   7.226 -19.614  1.00  1.160          C  
ATOM   2422  H   ALA A 157       0.835   5.867 -21.369  1.00  1.060          H  
ATOM   2423  HA  ALA A 157      -1.821   6.139 -20.527  1.00  0.970          H  
ATOM   2424 1HB  ALA A 157      -0.977   7.760 -19.005  1.00  1.390          H  
ATOM   2425 2HB  ALA A 157       0.095   6.368 -19.070  1.00  1.390          H  
ATOM   2426 3HB  ALA A 157       0.548   7.872 -19.900  1.00  1.390          H  
ATOM   2427  N   ASP A 158      -0.783   8.594 -22.457  1.00  0.870          N  
ATOM   2428  CA  ASP A 158      -1.282   9.710 -23.245  1.00  0.930          C  
ATOM   2429  C   ASP A 158      -2.383   9.191 -24.158  1.00  0.940          C  
ATOM   2430  O   ASP A 158      -3.471   9.765 -24.229  1.00  0.920          O  
ATOM   2431  CB  ASP A 158      -0.156  10.354 -24.072  1.00  1.280          C  
ATOM   2432  CG  ASP A 158      -0.560  11.677 -24.782  1.00  1.280          C  
ATOM   2433  OD1 ASP A 158      -0.811  12.642 -24.101  1.00  1.280          O  
ATOM   2434  OD2 ASP A 158      -0.619  11.698 -25.998  1.00  1.280          O  
ATOM   2435  H   ASP A 158       0.215   8.360 -22.505  1.00  1.040          H  
ATOM   2436  HA  ASP A 158      -1.700  10.460 -22.571  1.00  1.120          H  
ATOM   2437 1HB  ASP A 158       0.696  10.549 -23.416  1.00  1.530          H  
ATOM   2438 2HB  ASP A 158       0.184   9.639 -24.825  1.00  1.530          H  
ATOM   2439  N   ALA A 159      -2.161   8.037 -24.803  1.00  1.030          N  
ATOM   2440  CA  ALA A 159      -3.193   7.521 -25.691  1.00  1.140          C  
ATOM   2441  C   ALA A 159      -4.513   7.310 -24.953  1.00  1.090          C  
ATOM   2442  O   ALA A 159      -5.578   7.657 -25.478  1.00  1.140          O  
ATOM   2443  CB  ALA A 159      -2.752   6.200 -26.301  1.00  1.550          C  
ATOM   2444  H   ALA A 159      -1.244   7.578 -24.734  1.00  1.240          H  
ATOM   2445  HA  ALA A 159      -3.351   8.251 -26.482  1.00  1.370          H  
ATOM   2446 1HB  ALA A 159      -3.520   5.839 -26.983  1.00  1.860          H  
ATOM   2447 2HB  ALA A 159      -1.821   6.351 -26.844  1.00  1.860          H  
ATOM   2448 3HB  ALA A 159      -2.598   5.467 -25.515  1.00  1.860          H  
ATOM   2449  N   TYR A 160      -4.446   6.809 -23.721  1.00  1.020          N  
ATOM   2450  CA  TYR A 160      -5.656   6.568 -22.945  1.00  1.070          C  
ATOM   2451  C   TYR A 160      -6.380   7.879 -22.624  1.00  0.960          C  
ATOM   2452  O   TYR A 160      -7.604   7.977 -22.789  1.00  1.000          O  
ATOM   2453  CB  TYR A 160      -5.266   5.836 -21.664  1.00  1.480          C  
ATOM   2454  CG  TYR A 160      -4.624   4.489 -21.929  1.00  1.480          C  
ATOM   2455  CD1 TYR A 160      -3.596   4.079 -21.145  1.00  1.480          C  
ATOM   2456  CD2 TYR A 160      -5.024   3.683 -22.957  1.00  1.480          C  
ATOM   2457  CE1 TYR A 160      -2.972   2.906 -21.388  1.00  1.480          C  
ATOM   2458  CE2 TYR A 160      -4.403   2.504 -23.187  1.00  1.480          C  
ATOM   2459  CZ  TYR A 160      -3.376   2.105 -22.420  1.00  1.480          C  
ATOM   2460  OH  TYR A 160      -2.746   0.904 -22.678  1.00  1.480          O  
ATOM   2461  H   TYR A 160      -3.527   6.510 -23.368  1.00  1.220          H  
ATOM   2462  HA  TYR A 160      -6.343   5.974 -23.537  1.00  1.280          H  
ATOM   2463 1HB  TYR A 160      -4.556   6.442 -21.104  1.00  1.770          H  
ATOM   2464 2HB  TYR A 160      -6.119   5.696 -21.045  1.00  1.770          H  
ATOM   2465  HD1 TYR A 160      -3.275   4.684 -20.322  1.00  1.770          H  
ATOM   2466  HD2 TYR A 160      -5.820   3.963 -23.583  1.00  1.770          H  
ATOM   2467  HE1 TYR A 160      -2.184   2.626 -20.757  1.00  1.770          H  
ATOM   2468  HE2 TYR A 160      -4.737   1.882 -23.993  1.00  1.770          H  
ATOM   2469  HH  TYR A 160      -2.178   0.682 -21.943  1.00  1.770          H  
ATOM   2470  N   LEU A 161      -5.617   8.905 -22.233  1.00  0.870          N  
ATOM   2471  CA  LEU A 161      -6.182  10.215 -21.917  1.00  0.890          C  
ATOM   2472  C   LEU A 161      -6.836  10.848 -23.141  1.00  0.850          C  
ATOM   2473  O   LEU A 161      -7.941  11.410 -23.057  1.00  0.850          O  
ATOM   2474  CB  LEU A 161      -5.080  11.143 -21.381  1.00  1.240          C  
ATOM   2475  CG  LEU A 161      -5.468  12.613 -21.022  1.00  1.240          C  
ATOM   2476  CD1 LEU A 161      -6.527  12.644 -19.950  1.00  1.240          C  
ATOM   2477  CD2 LEU A 161      -4.211  13.331 -20.535  1.00  1.240          C  
ATOM   2478  H   LEU A 161      -4.611   8.740 -22.093  1.00  1.040          H  
ATOM   2479  HA  LEU A 161      -6.938  10.072 -21.150  1.00  1.070          H  
ATOM   2480 1HB  LEU A 161      -4.650  10.682 -20.490  1.00  1.490          H  
ATOM   2481 2HB  LEU A 161      -4.291  11.195 -22.137  1.00  1.490          H  
ATOM   2482  HG  LEU A 161      -5.860  13.115 -21.905  1.00  1.490          H  
ATOM   2483 1HD1 LEU A 161      -6.774  13.673 -19.702  1.00  1.490          H  
ATOM   2484 2HD1 LEU A 161      -7.430  12.137 -20.288  1.00  1.490          H  
ATOM   2485 3HD1 LEU A 161      -6.130  12.161 -19.091  1.00  1.490          H  
ATOM   2486 1HD2 LEU A 161      -4.444  14.358 -20.285  1.00  1.490          H  
ATOM   2487 2HD2 LEU A 161      -3.818  12.823 -19.652  1.00  1.490          H  
ATOM   2488 3HD2 LEU A 161      -3.458  13.311 -21.327  1.00  1.490          H  
ATOM   2489  N   ASN A 162      -6.156  10.756 -24.285  1.00  0.870          N  
ATOM   2490  CA  ASN A 162      -6.655  11.339 -25.515  1.00  0.900          C  
ATOM   2491  C   ASN A 162      -7.967  10.671 -25.910  1.00  0.880          C  
ATOM   2492  O   ASN A 162      -8.918  11.351 -26.307  1.00  0.880          O  
ATOM   2493  CB  ASN A 162      -5.625  11.142 -26.607  1.00  1.250          C  
ATOM   2494  CG  ASN A 162      -4.388  11.973 -26.397  1.00  1.250          C  
ATOM   2495  OD1 ASN A 162      -4.412  13.046 -25.778  1.00  1.250          O  
ATOM   2496  ND2 ASN A 162      -3.290  11.453 -26.880  1.00  1.250          N  
ATOM   2497  H   ASN A 162      -5.240  10.296 -24.280  1.00  1.040          H  
ATOM   2498  HA  ASN A 162      -6.843  12.401 -25.356  1.00  1.080          H  
ATOM   2499 1HB  ASN A 162      -5.331  10.092 -26.641  1.00  1.500          H  
ATOM   2500 2HB  ASN A 162      -6.063  11.392 -27.571  1.00  1.500          H  
ATOM   2501 1HD2 ASN A 162      -2.380  11.900 -26.736  1.00  1.500          H  
ATOM   2502 2HD2 ASN A 162      -3.319  10.581 -27.356  1.00  1.500          H  
ATOM   2503  N   ARG A 163      -8.038   9.342 -25.753  1.00  0.910          N  
ATOM   2504  CA  ARG A 163      -9.240   8.590 -26.083  1.00  0.950          C  
ATOM   2505  C   ARG A 163     -10.426   8.991 -25.210  1.00  0.880          C  
ATOM   2506  O   ARG A 163     -11.545   9.104 -25.722  1.00  0.920          O  
ATOM   2507  CB  ARG A 163      -8.962   7.093 -26.012  1.00  1.310          C  
ATOM   2508  CG  ARG A 163      -8.044   6.561 -27.156  1.00  1.310          C  
ATOM   2509  CD  ARG A 163      -8.726   6.487 -28.494  1.00  1.310          C  
ATOM   2510  NE  ARG A 163      -9.889   5.583 -28.494  1.00  1.310          N  
ATOM   2511  CZ  ARG A 163      -9.857   4.240 -28.700  1.00  1.310          C  
ATOM   2512  NH1 ARG A 163      -8.717   3.614 -28.927  1.00  1.310          N  
ATOM   2513  NH2 ARG A 163     -10.991   3.554 -28.683  1.00  1.310          N  
ATOM   2514  H   ARG A 163      -7.195   8.839 -25.459  1.00  1.090          H  
ATOM   2515  HA  ARG A 163      -9.506   8.832 -27.107  1.00  1.140          H  
ATOM   2516 1HB  ARG A 163      -8.466   6.865 -25.070  1.00  1.580          H  
ATOM   2517 2HB  ARG A 163      -9.894   6.532 -26.031  1.00  1.580          H  
ATOM   2518 1HG  ARG A 163      -7.225   7.263 -27.281  1.00  1.580          H  
ATOM   2519 2HG  ARG A 163      -7.635   5.603 -26.905  1.00  1.580          H  
ATOM   2520 1HD  ARG A 163      -9.064   7.471 -28.801  1.00  1.580          H  
ATOM   2521 2HD  ARG A 163      -8.011   6.130 -29.230  1.00  1.580          H  
ATOM   2522  HE  ARG A 163     -10.795   6.002 -28.335  1.00  1.580          H  
ATOM   2523 1HH1 ARG A 163      -7.850   4.128 -28.948  1.00  1.580          H  
ATOM   2524 2HH1 ARG A 163      -8.716   2.617 -29.085  1.00  1.580          H  
ATOM   2525 1HH2 ARG A 163     -11.871   4.027 -28.516  1.00  1.580          H  
ATOM   2526 2HH2 ARG A 163     -10.986   2.557 -28.847  1.00  1.580          H  
ATOM   2527  N   ILE A 164     -10.201   9.246 -23.909  1.00  0.830          N  
ATOM   2528  CA  ILE A 164     -11.317   9.665 -23.061  1.00  0.820          C  
ATOM   2529  C   ILE A 164     -11.838  11.005 -23.564  1.00  0.770          C  
ATOM   2530  O   ILE A 164     -13.049  11.199 -23.707  1.00  0.800          O  
ATOM   2531  CB  ILE A 164     -10.932   9.878 -21.570  1.00  1.150          C  
ATOM   2532  CG1 ILE A 164     -10.531   8.552 -20.875  1.00  1.150          C  
ATOM   2533  CG2 ILE A 164     -12.193  10.488 -20.827  1.00  1.150          C  
ATOM   2534  CD1 ILE A 164      -9.836   8.762 -19.497  1.00  1.150          C  
ATOM   2535  H   ILE A 164      -9.265   9.070 -23.523  1.00  1.000          H  
ATOM   2536  HA  ILE A 164     -12.112   8.931 -23.128  1.00  0.980          H  
ATOM   2537  HB  ILE A 164     -10.083  10.563 -21.495  1.00  1.380          H  
ATOM   2538 1HG1 ILE A 164     -11.424   7.951 -20.724  1.00  1.380          H  
ATOM   2539 2HG1 ILE A 164      -9.850   8.000 -21.525  1.00  1.380          H  
ATOM   2540 1HG2 ILE A 164     -11.966  10.644 -19.806  1.00  1.380          H  
ATOM   2541 2HG2 ILE A 164     -12.492  11.441 -21.256  1.00  1.380          H  
ATOM   2542 3HG2 ILE A 164     -13.035   9.794 -20.901  1.00  1.380          H  
ATOM   2543 1HD1 ILE A 164      -9.581   7.810 -19.060  1.00  1.380          H  
ATOM   2544 2HD1 ILE A 164      -8.927   9.345 -19.634  1.00  1.380          H  
ATOM   2545 3HD1 ILE A 164     -10.485   9.285 -18.816  1.00  1.380          H  
ATOM   2546  N   ARG A 165     -10.923  11.946 -23.803  1.00  0.740          N  
ATOM   2547  CA  ARG A 165     -11.316  13.273 -24.247  1.00  0.730          C  
ATOM   2548  C   ARG A 165     -12.066  13.270 -25.582  1.00  0.760          C  
ATOM   2549  O   ARG A 165     -13.100  13.947 -25.717  1.00  0.820          O  
ATOM   2550  CB  ARG A 165     -10.081  14.142 -24.338  1.00  1.030          C  
ATOM   2551  CG  ARG A 165      -9.497  14.527 -22.985  1.00  1.030          C  
ATOM   2552  CD  ARG A 165      -8.222  15.236 -23.130  1.00  1.030          C  
ATOM   2553  NE  ARG A 165      -7.728  15.712 -21.853  1.00  1.030          N  
ATOM   2554  CZ  ARG A 165      -6.502  16.217 -21.637  1.00  1.030          C  
ATOM   2555  NH1 ARG A 165      -5.625  16.280 -22.618  1.00  1.030          N  
ATOM   2556  NH2 ARG A 165      -6.183  16.650 -20.430  1.00  1.030          N  
ATOM   2557  H   ARG A 165      -9.929  11.726 -23.659  1.00  0.890          H  
ATOM   2558  HA  ARG A 165     -11.972  13.697 -23.488  1.00  0.880          H  
ATOM   2559 1HB  ARG A 165      -9.308  13.611 -24.893  1.00  1.230          H  
ATOM   2560 2HB  ARG A 165     -10.315  15.053 -24.884  1.00  1.230          H  
ATOM   2561 1HG  ARG A 165     -10.194  15.172 -22.454  1.00  1.230          H  
ATOM   2562 2HG  ARG A 165      -9.317  13.624 -22.396  1.00  1.230          H  
ATOM   2563 1HD  ARG A 165      -7.488  14.544 -23.549  1.00  1.230          H  
ATOM   2564 2HD  ARG A 165      -8.348  16.091 -23.794  1.00  1.230          H  
ATOM   2565  HE  ARG A 165      -8.367  15.686 -21.071  1.00  1.230          H  
ATOM   2566 1HH1 ARG A 165      -5.869  15.933 -23.532  1.00  1.230          H  
ATOM   2567 2HH1 ARG A 165      -4.705  16.660 -22.455  1.00  1.230          H  
ATOM   2568 1HH2 ARG A 165      -6.861  16.599 -19.680  1.00  1.230          H  
ATOM   2569 2HH2 ARG A 165      -5.268  17.036 -20.253  1.00  1.230          H  
ATOM   2570  N   GLU A 166     -11.596  12.489 -26.557  1.00  0.780          N  
ATOM   2571  CA  GLU A 166     -12.301  12.446 -27.825  1.00  0.890          C  
ATOM   2572  C   GLU A 166     -13.662  11.807 -27.669  1.00  0.910          C  
ATOM   2573  O   GLU A 166     -14.632  12.277 -28.262  1.00  0.990          O  
ATOM   2574  CB  GLU A 166     -11.495  11.709 -28.893  1.00  1.200          C  
ATOM   2575  CG  GLU A 166     -10.288  12.472 -29.435  1.00  1.200          C  
ATOM   2576  CD  GLU A 166     -10.687  13.778 -30.132  1.00  1.200          C  
ATOM   2577  OE1 GLU A 166     -11.671  13.796 -30.869  1.00  1.200          O  
ATOM   2578  OE2 GLU A 166     -10.006  14.774 -29.914  1.00  1.200          O  
ATOM   2579  H   GLU A 166     -10.728  11.959 -26.427  1.00  0.940          H  
ATOM   2580  HA  GLU A 166     -12.450  13.470 -28.164  1.00  1.070          H  
ATOM   2581 1HB  GLU A 166     -11.118  10.777 -28.461  1.00  1.440          H  
ATOM   2582 2HB  GLU A 166     -12.138  11.442 -29.711  1.00  1.440          H  
ATOM   2583 1HG  GLU A 166      -9.621  12.704 -28.603  1.00  1.440          H  
ATOM   2584 2HG  GLU A 166      -9.748  11.837 -30.134  1.00  1.440          H  
ATOM   2585  N   ALA A 167     -13.760  10.759 -26.854  1.00  0.910          N  
ATOM   2586  CA  ALA A 167     -15.022  10.091 -26.626  1.00  1.000          C  
ATOM   2587  C   ALA A 167     -16.046  11.018 -26.037  1.00  0.990          C  
ATOM   2588  O   ALA A 167     -17.232  10.923 -26.352  1.00  1.060          O  
ATOM   2589  CB  ALA A 167     -14.822   8.948 -25.718  1.00  1.360          C  
ATOM   2590  H   ALA A 167     -12.922  10.376 -26.400  1.00  1.090          H  
ATOM   2591  HA  ALA A 167     -15.394   9.738 -27.591  1.00  1.200          H  
ATOM   2592 1HB  ALA A 167     -15.752   8.418 -25.544  1.00  1.640          H  
ATOM   2593 2HB  ALA A 167     -14.098   8.307 -26.171  1.00  1.640          H  
ATOM   2594 3HB  ALA A 167     -14.443   9.345 -24.785  1.00  1.640          H  
ATOM   2595  N   LEU A 168     -15.605  11.915 -25.151  1.00  0.960          N  
ATOM   2596  CA  LEU A 168     -16.534  12.853 -24.562  1.00  1.070          C  
ATOM   2597  C   LEU A 168     -17.148  13.661 -25.694  1.00  1.080          C  
ATOM   2598  O   LEU A 168     -18.369  13.704 -25.866  1.00  1.190          O  
ATOM   2599  CB  LEU A 168     -15.788  13.784 -23.579  1.00  1.450          C  
ATOM   2600  CG  LEU A 168     -16.627  14.761 -22.663  1.00  1.450          C  
ATOM   2601  CD1 LEU A 168     -15.752  15.142 -21.457  1.00  1.450          C  
ATOM   2602  CD2 LEU A 168     -17.050  16.039 -23.420  1.00  1.450          C  
ATOM   2603  H   LEU A 168     -14.621  11.897 -24.856  1.00  1.150          H  
ATOM   2604  HA  LEU A 168     -17.318  12.308 -24.050  1.00  1.280          H  
ATOM   2605 1HB  LEU A 168     -15.188  13.149 -22.923  1.00  1.740          H  
ATOM   2606 2HB  LEU A 168     -15.098  14.399 -24.155  1.00  1.740          H  
ATOM   2607  HG  LEU A 168     -17.514  14.243 -22.294  1.00  1.740          H  
ATOM   2608 1HD1 LEU A 168     -16.309  15.800 -20.785  1.00  1.740          H  
ATOM   2609 2HD1 LEU A 168     -15.451  14.262 -20.924  1.00  1.740          H  
ATOM   2610 3HD1 LEU A 168     -14.858  15.660 -21.806  1.00  1.740          H  
ATOM   2611 1HD2 LEU A 168     -17.602  16.688 -22.741  1.00  1.740          H  
ATOM   2612 2HD2 LEU A 168     -16.160  16.560 -23.777  1.00  1.740          H  
ATOM   2613 3HD2 LEU A 168     -17.684  15.809 -24.261  1.00  1.740          H  
ATOM   2614  N   LYS A 169     -16.288  14.260 -26.516  1.00  1.010          N  
ATOM   2615  CA  LYS A 169     -16.740  15.119 -27.607  1.00  1.100          C  
ATOM   2616  C   LYS A 169     -17.605  14.392 -28.633  1.00  1.120          C  
ATOM   2617  O   LYS A 169     -18.568  14.951 -29.163  1.00  1.260          O  
ATOM   2618  CB  LYS A 169     -15.540  15.720 -28.325  1.00  1.500          C  
ATOM   2619  CG  LYS A 169     -14.767  16.767 -27.526  1.00  1.500          C  
ATOM   2620  CD  LYS A 169     -13.722  17.480 -28.403  1.00  1.500          C  
ATOM   2621  CE  LYS A 169     -12.568  16.538 -28.765  1.00  1.500          C  
ATOM   2622  NZ  LYS A 169     -11.477  17.215 -29.524  1.00  1.500          N  
ATOM   2623  H   LYS A 169     -15.284  14.126 -26.350  1.00  1.210          H  
ATOM   2624  HA  LYS A 169     -17.337  15.923 -27.179  1.00  1.320          H  
ATOM   2625 1HB  LYS A 169     -14.859  14.904 -28.566  1.00  1.800          H  
ATOM   2626 2HB  LYS A 169     -15.864  16.164 -29.263  1.00  1.800          H  
ATOM   2627 1HG  LYS A 169     -15.464  17.503 -27.125  1.00  1.800          H  
ATOM   2628 2HG  LYS A 169     -14.263  16.279 -26.688  1.00  1.800          H  
ATOM   2629 1HD  LYS A 169     -14.195  17.831 -29.321  1.00  1.800          H  
ATOM   2630 2HD  LYS A 169     -13.323  18.338 -27.867  1.00  1.800          H  
ATOM   2631 1HE  LYS A 169     -12.151  16.115 -27.849  1.00  1.800          H  
ATOM   2632 2HE  LYS A 169     -12.943  15.730 -29.385  1.00  1.800          H  
ATOM   2633 1HZ  LYS A 169     -10.759  16.491 -29.725  1.00  1.800          H  
ATOM   2634 2HZ  LYS A 169     -11.834  17.583 -30.390  1.00  1.800          H  
ATOM   2635 3HZ  LYS A 169     -11.073  17.957 -28.981  1.00  1.800          H  
ATOM   2636  N   GLN A 170     -17.253  13.140 -28.904  1.00  1.030          N  
ATOM   2637  CA  GLN A 170     -17.912  12.302 -29.891  1.00  1.100          C  
ATOM   2638  C   GLN A 170     -19.066  11.447 -29.350  1.00  1.120          C  
ATOM   2639  O   GLN A 170     -19.618  10.637 -30.096  1.00  1.200          O  
ATOM   2640  CB  GLN A 170     -16.872  11.396 -30.559  1.00  1.510          C  
ATOM   2641  CG  GLN A 170     -15.795  12.143 -31.369  1.00  1.510          C  
ATOM   2642  CD  GLN A 170     -14.775  11.190 -31.991  1.00  1.510          C  
ATOM   2643  OE1 GLN A 170     -15.160  10.107 -32.453  1.00  1.510          O  
ATOM   2644  NE2 GLN A 170     -13.489  11.566 -32.020  1.00  1.510          N  
ATOM   2645  H   GLN A 170     -16.424  12.764 -28.435  1.00  1.240          H  
ATOM   2646  HA  GLN A 170     -18.323  12.959 -30.654  1.00  1.320          H  
ATOM   2647 1HB  GLN A 170     -16.358  10.818 -29.789  1.00  1.810          H  
ATOM   2648 2HB  GLN A 170     -17.368  10.696 -31.219  1.00  1.810          H  
ATOM   2649 1HG  GLN A 170     -16.278  12.703 -32.165  1.00  1.810          H  
ATOM   2650 2HG  GLN A 170     -15.263  12.823 -30.704  1.00  1.810          H  
ATOM   2651 1HE2 GLN A 170     -12.805  10.961 -32.424  1.00  1.810          H  
ATOM   2652 2HE2 GLN A 170     -13.169  12.466 -31.631  1.00  1.810          H  
ATOM   2653  N   ASP A 171     -19.428  11.606 -28.071  1.00  1.110          N  
ATOM   2654  CA  ASP A 171     -20.492  10.821 -27.424  1.00  1.180          C  
ATOM   2655  C   ASP A 171     -20.288   9.294 -27.518  1.00  1.100          C  
ATOM   2656  O   ASP A 171     -21.206   8.546 -27.867  1.00  1.200          O  
ATOM   2657  CB  ASP A 171     -21.871  11.189 -28.009  1.00  1.620          C  
ATOM   2658  CG  ASP A 171     -23.066  10.788 -27.090  1.00  1.620          C  
ATOM   2659  OD1 ASP A 171     -22.858  10.709 -25.895  1.00  1.620          O  
ATOM   2660  OD2 ASP A 171     -24.169  10.611 -27.585  1.00  1.620          O  
ATOM   2661  H   ASP A 171     -18.959  12.323 -27.501  1.00  1.330          H  
ATOM   2662  HA  ASP A 171     -20.491  11.088 -26.366  1.00  1.420          H  
ATOM   2663 1HB  ASP A 171     -21.908  12.263 -28.188  1.00  1.950          H  
ATOM   2664 2HB  ASP A 171     -21.995  10.694 -28.972  1.00  1.950          H  
ATOM   2665  N   LYS A 172     -19.075   8.830 -27.216  1.00  0.960          N  
ATOM   2666  CA  LYS A 172     -18.771   7.395 -27.233  1.00  0.930          C  
ATOM   2667  C   LYS A 172     -18.682   6.865 -25.799  1.00  0.880          C  
ATOM   2668  O   LYS A 172     -18.383   7.623 -24.877  1.00  0.920          O  
ATOM   2669  CB  LYS A 172     -17.465   7.129 -27.986  1.00  1.310          C  
ATOM   2670  CG  LYS A 172     -17.427   7.676 -29.420  1.00  1.310          C  
ATOM   2671  CD  LYS A 172     -18.457   7.013 -30.336  1.00  1.310          C  
ATOM   2672  CE  LYS A 172     -18.309   7.503 -31.772  1.00  1.310          C  
ATOM   2673  NZ  LYS A 172     -19.326   6.891 -32.682  1.00  1.310          N  
ATOM   2674  H   LYS A 172     -18.367   9.524 -26.955  1.00  1.150          H  
ATOM   2675  HA  LYS A 172     -19.583   6.863 -27.723  1.00  1.120          H  
ATOM   2676 1HB  LYS A 172     -16.647   7.566 -27.455  1.00  1.580          H  
ATOM   2677 2HB  LYS A 172     -17.284   6.055 -28.026  1.00  1.580          H  
ATOM   2678 1HG  LYS A 172     -17.645   8.740 -29.384  1.00  1.580          H  
ATOM   2679 2HG  LYS A 172     -16.429   7.548 -29.839  1.00  1.580          H  
ATOM   2680 1HD  LYS A 172     -18.349   5.930 -30.303  1.00  1.580          H  
ATOM   2681 2HD  LYS A 172     -19.462   7.279 -30.002  1.00  1.580          H  
ATOM   2682 1HE  LYS A 172     -18.433   8.585 -31.786  1.00  1.580          H  
ATOM   2683 2HE  LYS A 172     -17.312   7.257 -32.135  1.00  1.580          H  
ATOM   2684 1HZ  LYS A 172     -19.193   7.253 -33.615  1.00  1.580          H  
ATOM   2685 2HZ  LYS A 172     -19.221   5.886 -32.689  1.00  1.580          H  
ATOM   2686 3HZ  LYS A 172     -20.253   7.133 -32.354  1.00  1.580          H  
ATOM   2687  N   SER A 173     -18.921   5.564 -25.600  1.00  0.970          N  
ATOM   2688  CA  SER A 173     -18.827   4.972 -24.264  1.00  0.980          C  
ATOM   2689  C   SER A 173     -17.623   4.049 -24.096  1.00  1.230          C  
ATOM   2690  O   SER A 173     -17.105   3.493 -25.066  1.00  1.980          O  
ATOM   2691  CB  SER A 173     -20.092   4.195 -23.966  1.00  1.370          C  
ATOM   2692  OG  SER A 173     -20.244   3.126 -24.862  1.00  1.370          O  
ATOM   2693  H   SER A 173     -19.179   4.966 -26.374  1.00  1.160          H  
ATOM   2694  HA  SER A 173     -18.736   5.779 -23.537  1.00  1.180          H  
ATOM   2695 1HB  SER A 173     -20.049   3.812 -22.947  1.00  1.640          H  
ATOM   2696 2HB  SER A 173     -20.952   4.860 -24.033  1.00  1.640          H  
ATOM   2697  HG  SER A 173     -21.046   2.664 -24.592  1.00  1.640          H  
ATOM   2698  N   SER A 174     -17.161   3.928 -22.841  1.00  1.150          N  
ATOM   2699  CA  SER A 174     -16.044   3.062 -22.416  1.00  1.330          C  
ATOM   2700  C   SER A 174     -14.751   3.139 -23.268  1.00  1.400          C  
ATOM   2701  O   SER A 174     -14.114   2.098 -23.483  1.00  1.920          O  
ATOM   2702  CB  SER A 174     -16.517   1.617 -22.355  1.00  1.790          C  
ATOM   2703  OG  SER A 174     -17.529   1.445 -21.385  1.00  1.790          O  
ATOM   2704  H   SER A 174     -17.650   4.435 -22.117  1.00  1.380          H  
ATOM   2705  HA  SER A 174     -15.780   3.351 -21.395  1.00  1.600          H  
ATOM   2706 1HB  SER A 174     -16.896   1.320 -23.334  1.00  2.150          H  
ATOM   2707 2HB  SER A 174     -15.678   0.966 -22.121  1.00  2.150          H  
ATOM   2708  HG  SER A 174     -17.856   0.549 -21.512  1.00  2.150          H  
ATOM   2709  N   PRO A 175     -14.296   4.342 -23.710  1.00  1.120          N  
ATOM   2710  CA  PRO A 175     -13.127   4.528 -24.562  1.00  1.100          C  
ATOM   2711  C   PRO A 175     -11.818   4.140 -23.924  1.00  1.060          C  
ATOM   2712  O   PRO A 175     -10.862   3.780 -24.607  1.00  1.080          O  
ATOM   2713  CB  PRO A 175     -13.094   6.036 -24.728  1.00  1.650          C  
ATOM   2714  CG  PRO A 175     -13.808   6.567 -23.466  1.00  1.650          C  
ATOM   2715  CD  PRO A 175     -14.881   5.605 -23.210  1.00  1.650          C  
ATOM   2716  HA  PRO A 175     -13.279   4.013 -25.524  1.00  1.320          H  
ATOM   2717 1HB  PRO A 175     -12.061   6.396 -24.815  1.00  1.980          H  
ATOM   2718 2HB  PRO A 175     -13.596   6.276 -25.660  1.00  1.980          H  
ATOM   2719 1HG  PRO A 175     -13.102   6.648 -22.632  1.00  1.980          H  
ATOM   2720 2HG  PRO A 175     -14.192   7.552 -23.589  1.00  1.980          H  
ATOM   2721 1HD  PRO A 175     -15.113   5.566 -22.136  1.00  1.980          H  
ATOM   2722 2HD  PRO A 175     -15.731   5.931 -23.820  1.00  1.980          H  
ATOM   2723  N   LEU A 176     -11.786   4.206 -22.595  1.00  1.090          N  
ATOM   2724  CA  LEU A 176     -10.587   3.900 -21.867  1.00  1.120          C  
ATOM   2725  C   LEU A 176     -10.314   2.427 -21.981  1.00  1.040          C  
ATOM   2726  O   LEU A 176      -9.219   2.010 -22.367  1.00  1.020          O  
ATOM   2727  CB  LEU A 176     -10.793   4.347 -20.417  1.00  1.560          C  
ATOM   2728  CG  LEU A 176      -9.678   4.136 -19.422  1.00  1.560          C  
ATOM   2729  CD1 LEU A 176      -8.432   4.892 -19.858  1.00  1.560          C  
ATOM   2730  CD2 LEU A 176     -10.157   4.636 -18.095  1.00  1.560          C  
ATOM   2731  H   LEU A 176     -12.583   4.530 -22.068  1.00  1.310          H  
ATOM   2732  HA  LEU A 176      -9.765   4.451 -22.317  1.00  1.340          H  
ATOM   2733 1HB  LEU A 176     -11.011   5.413 -20.431  1.00  1.870          H  
ATOM   2734 2HB  LEU A 176     -11.671   3.835 -20.025  1.00  1.870          H  
ATOM   2735  HG  LEU A 176      -9.431   3.074 -19.336  1.00  1.870          H  
ATOM   2736 1HD1 LEU A 176      -7.661   4.765 -19.118  1.00  1.870          H  
ATOM   2737 2HD1 LEU A 176      -8.081   4.512 -20.813  1.00  1.870          H  
ATOM   2738 3HD1 LEU A 176      -8.649   5.944 -19.954  1.00  1.870          H  
ATOM   2739 1HD2 LEU A 176      -9.383   4.489 -17.400  1.00  1.870          H  
ATOM   2740 2HD2 LEU A 176     -10.401   5.700 -18.150  1.00  1.870          H  
ATOM   2741 3HD2 LEU A 176     -11.042   4.081 -17.780  1.00  1.870          H  
ATOM   2742  N   TYR A 177     -11.355   1.647 -21.700  1.00  1.080          N  
ATOM   2743  CA  TYR A 177     -11.294   0.205 -21.747  1.00  1.150          C  
ATOM   2744  C   TYR A 177     -10.887  -0.250 -23.132  1.00  1.090          C  
ATOM   2745  O   TYR A 177     -10.027  -1.127 -23.277  1.00  1.120          O  
ATOM   2746  CB  TYR A 177     -12.628  -0.426 -21.365  1.00  1.580          C  
ATOM   2747  CG  TYR A 177     -12.562  -1.925 -21.402  1.00  1.580          C  
ATOM   2748  CD1 TYR A 177     -12.017  -2.601 -20.321  1.00  1.580          C  
ATOM   2749  CD2 TYR A 177     -13.015  -2.629 -22.509  1.00  1.580          C  
ATOM   2750  CE1 TYR A 177     -11.924  -3.973 -20.343  1.00  1.580          C  
ATOM   2751  CE2 TYR A 177     -12.918  -4.005 -22.530  1.00  1.580          C  
ATOM   2752  CZ  TYR A 177     -12.376  -4.676 -21.452  1.00  1.580          C  
ATOM   2753  OH  TYR A 177     -12.281  -6.049 -21.474  1.00  1.580          O  
ATOM   2754  H   TYR A 177     -12.213   2.093 -21.409  1.00  1.300          H  
ATOM   2755  HA  TYR A 177     -10.535  -0.135 -21.048  1.00  1.380          H  
ATOM   2756 1HB  TYR A 177     -12.914  -0.111 -20.359  1.00  1.900          H  
ATOM   2757 2HB  TYR A 177     -13.402  -0.097 -22.053  1.00  1.900          H  
ATOM   2758  HD1 TYR A 177     -11.657  -2.045 -19.452  1.00  1.900          H  
ATOM   2759  HD2 TYR A 177     -13.437  -2.099 -23.363  1.00  1.900          H  
ATOM   2760  HE1 TYR A 177     -11.495  -4.503 -19.494  1.00  1.900          H  
ATOM   2761  HE2 TYR A 177     -13.267  -4.563 -23.397  1.00  1.900          H  
ATOM   2762  HH  TYR A 177     -11.895  -6.357 -20.649  1.00  1.900          H  
ATOM   2763  N   GLN A 178     -11.538   0.315 -24.153  1.00  1.070          N  
ATOM   2764  CA  GLN A 178     -11.257  -0.080 -25.520  1.00  1.130          C  
ATOM   2765  C   GLN A 178      -9.804   0.173 -25.891  1.00  1.040          C  
ATOM   2766  O   GLN A 178      -9.153  -0.698 -26.486  1.00  1.100          O  
ATOM   2767  CB  GLN A 178     -12.115   0.742 -26.470  1.00  1.560          C  
ATOM   2768  CG  GLN A 178     -13.578   0.459 -26.447  1.00  1.560          C  
ATOM   2769  CD  GLN A 178     -14.306   1.488 -27.274  1.00  1.560          C  
ATOM   2770  OE1 GLN A 178     -13.762   1.970 -28.281  1.00  1.560          O  
ATOM   2771  NE2 GLN A 178     -15.509   1.843 -26.857  1.00  1.560          N  
ATOM   2772  H   GLN A 178     -12.256   1.021 -23.959  1.00  1.280          H  
ATOM   2773  HA  GLN A 178     -11.474  -1.142 -25.630  1.00  1.360          H  
ATOM   2774 1HB  GLN A 178     -11.986   1.799 -26.236  1.00  1.870          H  
ATOM   2775 2HB  GLN A 178     -11.764   0.592 -27.487  1.00  1.870          H  
ATOM   2776 1HG  GLN A 178     -13.763  -0.526 -26.868  1.00  1.870          H  
ATOM   2777 2HG  GLN A 178     -13.944   0.507 -25.424  1.00  1.870          H  
ATOM   2778 1HE2 GLN A 178     -16.043   2.535 -27.344  1.00  1.870          H  
ATOM   2779 2HE2 GLN A 178     -15.901   1.431 -26.028  1.00  1.870          H  
ATOM   2780  N   ALA A 179      -9.281   1.351 -25.522  1.00  0.950          N  
ATOM   2781  CA  ALA A 179      -7.901   1.683 -25.818  1.00  0.930          C  
ATOM   2782  C   ALA A 179      -6.945   0.721 -25.128  1.00  0.860          C  
ATOM   2783  O   ALA A 179      -5.977   0.251 -25.739  1.00  0.930          O  
ATOM   2784  CB  ALA A 179      -7.634   3.104 -25.391  1.00  1.310          C  
ATOM   2785  H   ALA A 179      -9.869   2.058 -25.064  1.00  1.140          H  
ATOM   2786  HA  ALA A 179      -7.754   1.595 -26.891  1.00  1.120          H  
ATOM   2787 1HB  ALA A 179      -6.613   3.380 -25.642  1.00  1.570          H  
ATOM   2788 2HB  ALA A 179      -8.330   3.749 -25.902  1.00  1.570          H  
ATOM   2789 3HB  ALA A 179      -7.797   3.190 -24.316  1.00  1.570          H  
ATOM   2790  N   PHE A 180      -7.251   0.377 -23.874  1.00  0.800          N  
ATOM   2791  CA  PHE A 180      -6.442  -0.559 -23.117  1.00  0.820          C  
ATOM   2792  C   PHE A 180      -6.423  -1.940 -23.711  1.00  0.890          C  
ATOM   2793  O   PHE A 180      -5.358  -2.549 -23.796  1.00  0.910          O  
ATOM   2794  CB  PHE A 180      -6.914  -0.632 -21.679  1.00  1.140          C  
ATOM   2795  CG  PHE A 180      -6.204   0.271 -20.758  1.00  1.140          C  
ATOM   2796  CD1 PHE A 180      -6.610   1.550 -20.410  1.00  1.140          C  
ATOM   2797  CD2 PHE A 180      -5.083  -0.226 -20.190  1.00  1.140          C  
ATOM   2798  CE1 PHE A 180      -5.861   2.275 -19.497  1.00  1.140          C  
ATOM   2799  CE2 PHE A 180      -4.376   0.466 -19.323  1.00  1.140          C  
ATOM   2800  CZ  PHE A 180      -4.745   1.723 -18.953  1.00  1.140          C  
ATOM   2801  H   PHE A 180      -8.051   0.824 -23.412  1.00  0.960          H  
ATOM   2802  HA  PHE A 180      -5.418  -0.195 -23.113  1.00  0.980          H  
ATOM   2803 1HB  PHE A 180      -7.970  -0.373 -21.645  1.00  1.370          H  
ATOM   2804 2HB  PHE A 180      -6.819  -1.649 -21.316  1.00  1.370          H  
ATOM   2805  HD1 PHE A 180      -7.498   1.979 -20.833  1.00  1.370          H  
ATOM   2806  HD2 PHE A 180      -4.761  -1.231 -20.453  1.00  1.370          H  
ATOM   2807  HE1 PHE A 180      -6.150   3.263 -19.207  1.00  1.370          H  
ATOM   2808  HE2 PHE A 180      -3.524   0.006 -18.913  1.00  1.370          H  
ATOM   2809  HZ  PHE A 180      -4.152   2.279 -18.229  1.00  1.370          H  
ATOM   2810  N   SER A 181      -7.580  -2.439 -24.134  1.00  0.970          N  
ATOM   2811  CA  SER A 181      -7.657  -3.758 -24.736  1.00  1.100          C  
ATOM   2812  C   SER A 181      -6.822  -3.803 -26.013  1.00  1.070          C  
ATOM   2813  O   SER A 181      -6.031  -4.734 -26.231  1.00  1.140          O  
ATOM   2814  CB  SER A 181      -9.104  -4.101 -25.028  1.00  1.490          C  
ATOM   2815  OG  SER A 181      -9.226  -5.370 -25.610  1.00  1.490          O  
ATOM   2816  H   SER A 181      -8.443  -1.902 -23.994  1.00  1.160          H  
ATOM   2817  HA  SER A 181      -7.257  -4.487 -24.030  1.00  1.320          H  
ATOM   2818 1HB  SER A 181      -9.678  -4.060 -24.101  1.00  1.790          H  
ATOM   2819 2HB  SER A 181      -9.521  -3.346 -25.698  1.00  1.790          H  
ATOM   2820  HG  SER A 181     -10.170  -5.517 -25.705  1.00  1.790          H  
ATOM   2821  N   ALA A 182      -6.979  -2.772 -26.857  1.00  1.040          N  
ATOM   2822  CA  ALA A 182      -6.273  -2.707 -28.123  1.00  1.080          C  
ATOM   2823  C   ALA A 182      -4.761  -2.718 -27.956  1.00  1.030          C  
ATOM   2824  O   ALA A 182      -4.072  -3.427 -28.695  1.00  1.120          O  
ATOM   2825  CB  ALA A 182      -6.677  -1.444 -28.859  1.00  1.500          C  
ATOM   2826  H   ALA A 182      -7.651  -2.030 -26.625  1.00  1.250          H  
ATOM   2827  HA  ALA A 182      -6.555  -3.580 -28.710  1.00  1.300          H  
ATOM   2828 1HB  ALA A 182      -6.176  -1.404 -29.823  1.00  1.800          H  
ATOM   2829 2HB  ALA A 182      -7.758  -1.444 -29.005  1.00  1.800          H  
ATOM   2830 3HB  ALA A 182      -6.395  -0.575 -28.264  1.00  1.800          H  
ATOM   2831  N   LEU A 183      -4.250  -1.975 -26.966  1.00  0.970          N  
ATOM   2832  CA  LEU A 183      -2.816  -1.914 -26.726  1.00  1.030          C  
ATOM   2833  C   LEU A 183      -2.321  -3.105 -25.920  1.00  1.050          C  
ATOM   2834  O   LEU A 183      -1.190  -3.570 -26.120  1.00  1.160          O  
ATOM   2835  CB  LEU A 183      -2.490  -0.553 -26.099  1.00  1.420          C  
ATOM   2836  CG  LEU A 183      -2.707   0.674 -27.094  1.00  1.420          C  
ATOM   2837  CD1 LEU A 183      -2.639   1.989 -26.351  1.00  1.420          C  
ATOM   2838  CD2 LEU A 183      -1.605   0.662 -28.184  1.00  1.420          C  
ATOM   2839  H   LEU A 183      -4.875  -1.376 -26.415  1.00  1.160          H  
ATOM   2840  HA  LEU A 183      -2.321  -1.970 -27.683  1.00  1.240          H  
ATOM   2841 1HB  LEU A 183      -3.145  -0.403 -25.234  1.00  1.700          H  
ATOM   2842 2HB  LEU A 183      -1.456  -0.555 -25.761  1.00  1.700          H  
ATOM   2843  HG  LEU A 183      -3.692   0.595 -27.557  1.00  1.700          H  
ATOM   2844 1HD1 LEU A 183      -2.797   2.812 -27.049  1.00  1.700          H  
ATOM   2845 2HD1 LEU A 183      -3.395   2.000 -25.625  1.00  1.700          H  
ATOM   2846 3HD1 LEU A 183      -1.697   2.112 -25.876  1.00  1.700          H  
ATOM   2847 1HD2 LEU A 183      -1.762   1.505 -28.854  1.00  1.700          H  
ATOM   2848 2HD2 LEU A 183      -0.626   0.752 -27.711  1.00  1.700          H  
ATOM   2849 3HD2 LEU A 183      -1.634  -0.249 -28.765  1.00  1.700          H  
ATOM   2850  N   ALA A 184      -3.166  -3.685 -25.073  1.00  1.020          N  
ATOM   2851  CA  ALA A 184      -2.740  -4.861 -24.339  1.00  1.130          C  
ATOM   2852  C   ALA A 184      -2.341  -5.936 -25.328  1.00  1.270          C  
ATOM   2853  O   ALA A 184      -1.348  -6.641 -25.142  1.00  1.510          O  
ATOM   2854  CB  ALA A 184      -3.855  -5.376 -23.441  1.00  1.540          C  
ATOM   2855  H   ALA A 184      -4.082  -3.274 -24.876  1.00  1.220          H  
ATOM   2856  HA  ALA A 184      -1.872  -4.600 -23.753  1.00  1.360          H  
ATOM   2857 1HB  ALA A 184      -3.511  -6.256 -22.902  1.00  1.850          H  
ATOM   2858 2HB  ALA A 184      -4.149  -4.616 -22.740  1.00  1.850          H  
ATOM   2859 3HB  ALA A 184      -4.714  -5.636 -24.059  1.00  1.850          H  
ATOM   2860  N   LYS A 185      -3.109  -6.026 -26.415  1.00  1.200          N  
ATOM   2861  CA  LYS A 185      -2.819  -6.973 -27.467  1.00  1.360          C  
ATOM   2862  C   LYS A 185      -1.750  -6.435 -28.428  1.00  1.470          C  
ATOM   2863  O   LYS A 185      -0.769  -7.116 -28.724  1.00  1.650          O  
ATOM   2864  CB  LYS A 185      -4.105  -7.280 -28.222  1.00  1.840          C  
ATOM   2865  CG  LYS A 185      -5.113  -8.065 -27.401  1.00  1.840          C  
ATOM   2866  CD  LYS A 185      -6.395  -8.309 -28.170  1.00  1.840          C  
ATOM   2867  CE  LYS A 185      -7.408  -9.062 -27.318  1.00  1.840          C  
ATOM   2868  NZ  LYS A 185      -8.698  -9.262 -28.032  1.00  1.840          N  
ATOM   2869  H   LYS A 185      -3.955  -5.445 -26.463  1.00  1.440          H  
ATOM   2870  HA  LYS A 185      -2.440  -7.888 -27.015  1.00  1.630          H  
ATOM   2871 1HB  LYS A 185      -4.578  -6.340 -28.519  1.00  2.210          H  
ATOM   2872 2HB  LYS A 185      -3.877  -7.840 -29.127  1.00  2.210          H  
ATOM   2873 1HG  LYS A 185      -4.676  -9.018 -27.105  1.00  2.210          H  
ATOM   2874 2HG  LYS A 185      -5.347  -7.497 -26.498  1.00  2.210          H  
ATOM   2875 1HD  LYS A 185      -6.826  -7.348 -28.465  1.00  2.210          H  
ATOM   2876 2HD  LYS A 185      -6.182  -8.888 -29.068  1.00  2.210          H  
ATOM   2877 1HE  LYS A 185      -6.997 -10.035 -27.052  1.00  2.210          H  
ATOM   2878 2HE  LYS A 185      -7.594  -8.495 -26.405  1.00  2.210          H  
ATOM   2879 1HZ  LYS A 185      -9.341  -9.762 -27.433  1.00  2.210          H  
ATOM   2880 2HZ  LYS A 185      -9.089  -8.360 -28.269  1.00  2.210          H  
ATOM   2881 3HZ  LYS A 185      -8.542  -9.796 -28.876  1.00  2.210          H  
ATOM   2882  N   GLY A 186      -1.910  -5.195 -28.896  1.00  1.510          N  
ATOM   2883  CA  GLY A 186      -1.015  -4.588 -29.875  1.00  1.700          C  
ATOM   2884  C   GLY A 186       0.451  -4.504 -29.454  1.00  1.590          C  
ATOM   2885  O   GLY A 186       1.348  -4.660 -30.284  1.00  1.760          O  
ATOM   2886  H   GLY A 186      -2.728  -4.653 -28.628  1.00  1.810          H  
ATOM   2887 1HA  GLY A 186      -1.086  -5.147 -30.807  1.00  2.040          H  
ATOM   2888 2HA  GLY A 186      -1.380  -3.583 -30.091  1.00  2.040          H  
ATOM   2889  N   THR A 187       0.717  -4.315 -28.166  1.00  1.810          N  
ATOM   2890  CA  THR A 187       2.091  -4.204 -27.693  1.00  2.550          C  
ATOM   2891  C   THR A 187       2.762  -5.561 -27.453  1.00  2.930          C  
ATOM   2892  O   THR A 187       3.971  -5.621 -27.223  1.00  3.600          O  
ATOM   2893  CB  THR A 187       2.177  -3.370 -26.395  1.00  3.270          C  
ATOM   2894  OG1 THR A 187       1.419  -4.000 -25.362  1.00  3.270          O  
ATOM   2895  CG2 THR A 187       1.675  -1.939 -26.588  1.00  3.270          C  
ATOM   2896  H   THR A 187      -0.046  -4.178 -27.503  1.00  2.170          H  
ATOM   2897  HA  THR A 187       2.668  -3.686 -28.458  1.00  3.060          H  
ATOM   2898  HB  THR A 187       3.216  -3.329 -26.081  1.00  3.930          H  
ATOM   2899  HG1 THR A 187       0.463  -3.959 -25.580  1.00  3.930          H  
ATOM   2900 1HG2 THR A 187       1.770  -1.396 -25.649  1.00  3.930          H  
ATOM   2901 2HG2 THR A 187       2.270  -1.448 -27.356  1.00  3.930          H  
ATOM   2902 3HG2 THR A 187       0.632  -1.951 -26.894  1.00  3.930          H  
ATOM   2903  N   GLY A 188       2.006  -6.663 -27.515  1.00  2.850          N  
ATOM   2904  CA  GLY A 188       2.569  -7.979 -27.232  1.00  3.720          C  
ATOM   2905  C   GLY A 188       3.137  -8.699 -28.462  1.00  3.980          C  
ATOM   2906  O   GLY A 188       3.623  -9.828 -28.342  1.00  4.310          O  
ATOM   2907  H   GLY A 188       1.017  -6.601 -27.775  1.00  3.420          H  
ATOM   2908 1HA  GLY A 188       3.348  -7.880 -26.477  1.00  4.460          H  
ATOM   2909 2HA  GLY A 188       1.790  -8.599 -26.787  1.00  4.460          H  
ATOM   2910  N   GLU A 189       3.061  -8.061 -29.630  1.00  4.050          N  
ATOM   2911  CA  GLU A 189       3.519  -8.652 -30.885  1.00  4.630          C  
ATOM   2912  C   GLU A 189       4.737  -7.923 -31.448  1.00  4.560          C  
ATOM   2913  O   GLU A 189       4.593  -6.886 -32.096  1.00  4.640          O  
ATOM   2914  OXT GLU A 189       5.768  -8.575 -31.597  1.00  6.950          O  
ATOM   2915  CB  GLU A 189       2.383  -8.661 -31.914  1.00  5.900          C  
ATOM   2916  CG  GLU A 189       2.748  -9.298 -33.258  1.00  5.900          C  
ATOM   2917  CD  GLU A 189       1.589  -9.371 -34.226  1.00  5.900          C  
ATOM   2918  OE1 GLU A 189       0.509  -8.947 -33.880  1.00  5.900          O  
ATOM   2919  OE2 GLU A 189       1.786  -9.860 -35.315  1.00  5.900          O  
ATOM   2920  H   GLU A 189       2.651  -7.134 -29.643  1.00  4.860          H  
ATOM   2921  HA  GLU A 189       3.810  -9.685 -30.693  1.00  5.560          H  
ATOM   2922 1HB  GLU A 189       1.531  -9.206 -31.506  1.00  7.080          H  
ATOM   2923 2HB  GLU A 189       2.054  -7.637 -32.101  1.00  7.080          H  
ATOM   2924 1HG  GLU A 189       3.548  -8.716 -33.717  1.00  7.080          H  
ATOM   2925 2HG  GLU A 189       3.130 -10.300 -33.075  1.00  7.080          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 -1036.57 100.192 862.915 -62.3394 21.5662 46.9816 443.302 -470.43 -1.33533 -9.90066 -412.559 -48.7148 -170.925 -7.65472 -8.08442 -37.5092 0 1.34466 12.7273 108.187 158.04 -24.4946 29.1572 -53.6897 -14.1223 149.311 -424.608
SER:NtermProteinFull_1 -2.29904 0.30978 2.2456 -0.03563 0.00769 0.02903 0.84885 -0.90457 -0 -0 -0.4021 -1.10419 0 0 0 0 0 0.08586 0.03871 0.26167 0 0 0.60098 -0.77834 0 0.05592 -1.03977
GLN_2 -4.36176 0.20699 4.63888 -0.75744 0.11492 0.77814 1.83207 -1.91809 -0.02445 -0.18366 -2.07118 -0.84609 0 0 0 -0.77463 0 -0.06363 0.10098 0 2.97356 -0.2528 0 -0.18838 -0.20049 0.24648 -0.75059
ASP_3 -3.65038 0.9219 4.14333 -0.10843 0.02132 0.33981 1.47951 -1.92445 -0 -0 -1.11037 -0.18653 0 0 0 0 0 0.08661 0.00716 0 2.09294 0.20768 0 -2.3716 5.52073 1.51556 6.9848
PRO_4 -4.75465 0.89102 3.62451 -0.08458 1e-05 0.05216 1.51107 -1.60286 -7e-05 -0.00184 -1.12447 0.71827 0 0 0 0 0 0.11454 0.04598 0.47856 0 -0.08845 0 -2.4119 5.4829 1.81905 4.66924
MET_5 -6.49575 0.51538 6.35653 -0.33522 0.11802 0.01892 2.34773 -2.84113 -0 -0 -1.94906 0.08516 0 0 0 0 0 0.02836 0.15693 1.05082 0 0.1003 0 0.60916 0.13997 0.61929 0.52542
ASP_6 -4.83403 0.1673 6.762 -0.11424 0.01791 0.35327 2.89304 -2.91996 -0 -0 -4.15774 -0.28464 0 0 0 -0.77463 0 0.01637 0.00155 0 2.43447 -0.17862 0 -2.3716 0.2367 0.27215 -2.4807
LEU_7 -5.89426 0.50317 3.80965 -0.44663 0.1216 0.09526 2.47719 -2.32501 -0.0119 -0.13011 -2.22249 0.19756 0 0 0 0 0 -0.00539 0.14022 0.36356 0 -0.27405 0 0.18072 -0.2901 0.40763 -3.30339
GLU_8 -5.32713 0.50252 5.822 -0.62642 0.16958 1.15465 2.71176 -2.91328 -7e-05 -0.00184 -2.5546 -0.67054 0 0 0 0 0 0.01915 0.00224 0 3.37079 -0.2447 0 -2.7348 -0.30628 0.5053 -1.12169
ARG_9 -5.64405 0.36314 6.1087 -0.42886 0.07074 0.20767 2.71637 -2.90464 -0.01976 -0.14343 -2.47999 0.31169 0 0 0 0 0 0.31627 0.40288 2.10855 0 -0.12582 0 -1.2888 -0.29273 0.46211 -0.25995
TYR_10 -10.8455 1.86886 4.64136 -1.12204 0.10353 0.47271 3.86078 -3.58647 -0.00763 -0.07893 -2.56743 -0.27524 0 0 0 0 0 -0.00713 0.13951 0 2.03212 -0.24117 0.04899 1.2797 -0.14958 0.80305 -3.6305
ALA_11 -5.4408 0.34315 5.154 -0.02371 0 0 2.91592 -3.00838 -0 -0 -2.69386 -0.3765 0 0 0 0 0 0.0553 0 0 0 -0.41441 0 1.8394 -0.3159 0.7863 -1.17949
ILE_12 -5.4076 0.50584 5.37419 -0.49617 0.31296 0.10094 2.58513 -2.68668 -0 -0 -2.38815 -0.01402 0 0 0 0 0 0.10116 0.06874 0.63406 0 -0.38637 0 0.73287 -0.33214 0.40248 -0.89276
VAL_13 -6.4242 0.55563 3.5773 -0.31633 0.22176 0.0731 2.99546 -2.67571 -0 -0 -2.27954 -0.28635 0 0 0 0 0 0.00639 0.00033 0.25613 0 -0.13536 0 1.9342 -0.16169 0.42576 -2.23311
VAL_14 -9.4804 1.89816 3.69043 -0.32293 0.33391 0.07389 3.29072 -3.53234 -0 -0 -2.2146 -0.14809 0 0 0 0 0 -0.02259 0.0067 0.07275 0 -0.2589 0 1.9342 -0.19478 0.51842 -4.35544
SER_15 -3.99018 0.45885 4.4121 -0.02827 0 0.06556 2.07686 -2.26936 -0 -0 -1.29729 -0.53299 0 0 0 0 0 0.3014 0.00407 0.86708 0 0.34276 0.60007 -0.77834 0.05309 0.53064 0.81604
ALA_16 -3.38852 0.3692 3.97618 -0.01978 0 0 2.25493 -2.13383 -0.01614 -0.08403 -1.11709 -0.35023 0 0 0 0 0 -0.02476 0 0 0 -0.16166 0 1.8394 -0.0194 0.49504 1.61932
ALA_17 -5.95971 0.69307 2.82354 -0.02309 0 0 3.27937 -2.71373 -0 -0 -2.6122 -0.36456 0 0 0 0 0 -0.03471 0 0 0 -0.3637 0 1.8394 -0.49502 0.5785 -3.35286
VAL_18 -7.04072 1.15054 3.71162 -0.3243 0.25535 0.07671 2.57234 -2.83512 -0 -0 -1.70271 -0.4128 0 0 0 0 0 -0.17144 0.13351 1.15351 0 0.39231 0 1.9342 -0.23319 0.78808 -0.55212
GLU_19 -2.26067 0.25167 2.98778 -0.21455 0.0205 0.28952 1.39317 -1.40605 -0 -0 -0.31728 -0.58983 0 0 0 0 0 -0.04312 0.06845 0 3.06769 -0.36338 0 -2.7348 -0.21811 0.58905 0.52002
ALA_20 -2.29539 0.16728 1.78012 -0.02014 0 0 1.13963 -1.23289 -0.01614 -0.08403 -0.75891 -0.31186 0 0 0 0 0 0.03184 0 0 0 0.31464 0 1.8394 -0.02152 0.21991 0.75194
ASP_21 -5.73321 1.34285 7.16431 -0.22111 0.33271 0.71105 3.78766 -3.36534 -0 -0 -4.05106 -1.27119 0 0 -0.60932 -1.20569 0 0.02143 0.00286 0 2.12319 -0.70851 0 -2.3716 0.76701 27.985 24.701
GLU_22 -4.32355 1.38377 3.40285 -0.34714 0.08563 0.42575 1.87893 -1.94386 -0 -0 -0.34768 -0.62738 0 0 0 0 0 0.06802 0.00257 0 3.28492 -0.23428 0 -2.7348 0.18901 28.0706 28.2334
LEU_23 -5.69664 0.80286 5.23012 -0.52405 0.30543 0.13589 2.76208 -2.53222 -0 -0 -3.52353 -0.04382 0 0 -0.60932 0 0 0.26402 0.00073 3.09874 0 -0.08333 0 0.18072 -0.462 0.45418 -0.24015
VAL_24 -9.26972 1.3636 2.591 -0.37209 0.21568 0.09093 2.44185 -2.86908 -0 -0 -0.99228 -0.13611 0 0 0 0 0 -0.08971 0.00611 0.68234 0 0.39202 0 1.9342 -0.32663 0.51495 -3.82295
LEU_25 -4.53999 0.68123 3.32804 -0.6483 0.29273 0.24524 1.60082 -2.00032 -0.01946 -0.12673 -0.68745 0.05959 0 0 0 0 0 -0.06452 0.16561 1.45357 0 -0.28937 0 0.18072 -0.31929 0.50618 -0.18168
ASP_26 -3.87467 0.29946 4.87638 -0.10729 0.00225 0.32401 2.23561 -2.31815 -0 -0 -2.48066 -0.45902 0 0 0 0 0 0.28673 0.00156 0 2.19375 -0.31759 0 -2.3716 -0.35078 0.41278 -1.64723
LEU_27 -7.74943 0.55273 4.78618 -0.68261 0.29391 0.17959 3.05053 -2.81299 -0.01822 -0.08663 -2.25639 0.25381 0 0 0 0 0 0.16928 0.23655 2.90009 0 -0.31783 0 0.18072 -0.34413 0.51445 -1.1504
ASP_28 -7.09417 1.15037 7.83607 -0.2154 0.00147 0.6942 3.41971 -3.77202 -0.03551 -0.2823 -2.28715 -0.29367 0 0 0 0 0 0.02444 0.26491 0 2.95794 0.21616 0 -2.3716 0.35074 0.64582 1.21001
LYS_29 -4.31079 0.20809 6.71416 -0.4122 0.03971 0.23049 2.6533 -2.80165 -0 -0 -3.20108 0.0836 0 0 0 -0.7837 0 0.01871 0.13984 2.25311 0 0.05942 0 -1.5107 0.51413 0.52849 0.42292
SER_30 -3.98544 0.13376 4.98603 -0.02848 0 0.06632 2.11486 -2.34372 -0.0122 -0.1346 -1.94865 -0.60095 0 0 0 0 0 -0.012 0.00141 0.59831 0 0.34956 0.6016 -0.77834 0.17958 0.40559 -0.40737
THR_31 -6.83873 0.30392 5.40168 -0.12121 0.01521 0.05036 3.08703 -2.86335 -0.00763 -0.07893 -3.28712 -0.35445 0 0 0 0 0 0.03873 0.02443 0.89153 0 0.07255 4.05523 -1.0874 0.18481 0.42498 -0.08835
LEU_32 -6.84991 0.52585 4.13595 -0.46555 0.16906 0.10564 2.55642 -2.5693 -0.01822 -0.08663 -2.12444 0.20619 0 0 0 0 0 -0.0234 0.01482 0.44908 0 -0.25498 0 0.18072 -0.13278 0.49941 -3.68206
GLU_33 -4.7426 0.21331 6.91867 -0.21501 0.02801 0.30308 3.15577 -3.00231 -0.02098 -0.19791 -4.04861 -0.59557 0 0 0 -0.7837 0 -0.03053 0.03099 0 3.06023 -0.18863 0 -2.7348 -0.31662 0.36829 -2.7989
GLU_34 -5.32823 0.16731 7.76213 -0.34431 0.06907 0.39931 3.9549 -3.2148 -7e-05 -0.00239 -6.29335 -0.60216 0 0 0 -1.23795 0 -0.03275 0.07902 0 3.45307 -0.1704 0 -2.7348 -0.37419 0.36922 -4.08135
LEU_35 -7.79936 0.56343 4.09153 -0.48923 0.24154 0.1153 2.4082 -2.67495 -0 -0 -2.14008 0.22714 0 0 0 0 0 -0.02558 0.05582 0.43379 0 -0.25836 0 0.18072 -0.2839 0.43591 -4.91808
GLU_36 -4.85047 0.16159 5.71035 -0.44771 0.06714 0.87661 2.48393 -2.73377 -0.01743 -0.12174 -2.52784 -0.46683 0 0 0 0 0 0.04381 0.01196 0 3.27024 -0.28816 0 -2.7348 -0.33052 0.33601 -1.55763
ALA_37 -4.59803 0.31422 4.79792 -0.02181 0 0 2.63241 -2.66189 -0 -0 -2.50852 -0.34854 0 0 0 0 0 -0.03202 0 0 0 -0.211 0 1.8394 -0.39971 0.29207 -0.90552
LYS_38 -6.86867 0.25195 8.00647 -0.71303 0.10063 0.55265 3.51887 -3.21605 -0.01274 -0.13209 -4.0947 -0.13439 0 0 0 -0.72271 0 -0.01073 0.15368 2.66274 0 0.03288 0 -1.5107 -0.31477 0.32726 -2.12343
LEU_39 -8.24785 0.52114 5.60553 -0.47764 0.23924 0.10907 2.6715 -3.52853 -0 -0 -3.29524 0.22091 0 0 0 0 0 0.01148 0.02024 0.32573 0 -0.28537 0 0.18072 -0.29343 0.43517 -5.78734
ASN_40 -4.65517 0.198 5.38351 -0.17911 0.03272 0.2615 2.13723 -2.68804 -0.00121 -0.02181 -2.00695 -0.28115 0 0 0 0 0 -0.04018 0.00805 0 1.46185 0.51175 0 -0.93687 -0.03077 0.39551 -0.45114
GLN_41 -4.10579 0.29529 4.40708 -0.27635 0.06697 0.22538 1.66317 -2.10751 -0.01274 -0.13209 -1.30162 -0.48523 0 0 0 0 0 -0.05069 0.23166 0 2.7518 -0.18082 0 -0.18838 -0.03278 0.30247 1.06981
GLU_42 -4.5938 0.32763 5.60005 -0.4425 0.13034 0.9306 2.24276 -2.2769 -0 -0 -2.6712 -0.57769 0 0 0 -0.72271 0 -0.04394 0.03858 0 3.06456 -0.04471 0 -2.7348 -0.39447 0.33423 -1.83398
LEU_43 -2.51252 0.26464 2.81615 -0.52213 0.22154 0.16235 1.39419 -1.44348 -0 -0 -0.71378 -0.0638 0 0 0 0 0 -0.07358 0.13502 0.30978 0 0.64578 0 0.18072 0.02885 0.33066 1.16038
ALA_44 -4.01023 0.37551 2.59253 -0.02844 0.00678 0 1.84038 -1.87532 -0.01386 -0.08194 -2.54624 -0.43574 0 0 0 0 0 -0.04168 0 0 0 0.53526 0 1.8394 0.4652 0.32736 -1.05104
GLY_45 -2.21422 0.20831 1.91637 -0.0001 0 0 0.33009 -1.07034 -0 -0 -0.27083 -0.41231 0 0 0 0 0 0.00653 0 0 0 0.32364 0 0.83697 1.03945 0.21592 0.90948
THR_46 -4.09096 0.49169 3.52562 -0.23186 0.1916 0.09489 2.31061 -1.96093 -0.02012 -0.2119 -2.72533 -0.99623 0 0 0 0 0 0.20603 0.00853 1.47284 0 -0.09067 2.29512 -1.0874 0.89436 0.24298 0.31888
ASP_47 -2.46603 0.11145 3.15761 -0.11356 0.00679 0.34593 1.43801 -1.46691 -0 -0 -0.96888 -0.50884 0 0 0 0 0 -0.05708 0.03904 0 1.69112 0.08664 0 -2.3716 -0.01383 0.30741 -0.78273
GLN_48 -4.16589 0.23363 4.5249 -0.26085 0.03632 0.19575 2.01283 -2.14227 -0.01048 -0.1862 -2.1397 -0.41284 0 0 0 -1.21062 0 -0.06457 0.00548 0 2.78519 -0.25754 0 -0.18838 -0.27744 0.38375 -1.13892
VAL_49 -6.21481 0.67614 2.99346 -0.31249 0.22862 0.07325 2.54359 -2.39541 -0 -0 -1.54861 -0.45089 0 0 0 0 0 -0.00492 0.01056 0.3708 0 -0.35496 0 1.9342 -0.20648 0.59761 -2.06035
GLY_50 -3.40337 0.08239 3.76934 -4e-05 0 0 1.8725 -2.07997 -0.01622 -0.09992 -2.14566 -0.43186 0 0 0 0 0 -0.02559 0 0 0 0.45149 0 0.83697 0.19656 0.42825 -0.56515
GLU_51 -5.55138 0.32028 7.47708 -0.33696 0.10423 0.38869 3.54129 -3.1698 -0.00096 -0.0096 -4.20296 -0.5706 0 0 0 -0.75624 0 0.00187 0.05967 0 3.01234 0.02815 0 -2.7348 0.28251 0.20375 -1.91343
GLN_52 -6.36592 0.3575 5.75551 -0.68225 0.11285 0.70144 2.93062 -2.89828 -0.00518 -0.06583 -3.07452 -0.32571 0 0 0 -0.63811 0 0.01872 0.09403 0 2.85189 -0.20161 0 -0.18838 -0.0825 0.26085 -1.44488
ALA_53 -5.38786 0.30657 3.53924 -0.02024 0 0 2.65211 -2.58563 -0.01273 -0.13896 -2.30739 -0.35137 0 0 0 0 0 0.05687 0 0 0 -0.08905 0 1.8394 -0.25008 0.25394 -2.49516
GLY_54 -3.67777 0.13721 4.31977 -5e-05 0 0 2.32963 -2.20923 -0 -0 -2.47015 -0.41506 0 0 0 0 0 -0.06233 0 0 0 0.28968 0 0.83697 0.43821 0.1498 -0.33332
LYS_55 -5.11362 0.2318 6.40836 -0.31093 0.03531 0.14195 3.39373 -2.87479 -0 -0 -4.07629 -0.05411 0 0 0 -0.75624 0 0.03651 0.1588 1.71707 0 -0.02744 0 -1.5107 0.27572 0.37357 -1.9513
GLU_56 -8.83446 1.20419 8.91716 -0.80926 0.22651 1.75907 4.3296 -4.14175 -0.02164 -0.18908 -3.11289 -0.35886 0 0 0 0 0 -0.03016 0.27774 0 4.47058 -0.18609 0 -2.7348 -0.4551 0.72829 1.03901
LEU_57 -9.52865 0.83499 3.93534 -0.45232 0.11393 0.09986 2.71189 -3.19796 -0 -0 -2.26834 0.15866 0 0 0 0 0 -0.03166 0.02385 0.36592 0 -0.26045 0 0.18072 -0.35722 0.89687 -6.77458
ALA_58 -5.57966 0.67446 3.90247 -0.02156 0 0 2.59072 -2.67409 -0 -0 -2.19468 -0.34109 0 0 0 0 0 -0.00184 0 0 0 -0.14147 0 1.8394 -0.2526 0.68925 -1.51067
GLU_59 -6.08414 0.29979 8.06572 -0.36187 0.12743 0.41561 3.58953 -3.30752 -0.01461 -0.11619 -5.12912 -0.55181 0 0 0 -1.55367 0 -0.0294 0.07978 0 3.9417 -0.10778 0 -2.7348 -0.12846 0.45609 -3.14375
GLY_60 -4.2726 0.23609 3.63155 -5e-05 0 0 1.74936 -2.17501 -0 -0 -2.73729 -0.43014 0 0 0 0 0 0.00537 0 0 0 0.53774 0 0.83697 0.21854 0.35394 -2.04551
LEU_61 -9.16607 1.31982 2.74337 -0.73 0.33267 0.30032 2.65196 -2.91618 -0.00892 -0.05012 -2.36443 0.16746 0 0 0 0 0 0.00851 0.02759 0.76474 0 -0.19669 0 0.18072 0.27796 0.38085 -6.27643
GLU_62 -4.96996 0.32314 4.98441 -0.34274 0.09084 0.40513 2.72216 -2.62522 -0 -0 -2.16537 -0.64321 0 0 0 0 0 -0.02729 0.00143 0 3.18677 -0.09638 0 -2.7348 -0.11074 0.46937 -1.53245
ARG_63 -7.33968 0.40644 7.0813 -0.61607 0.10547 0.33796 3.0824 -3.21984 -0.01692 -0.16102 -3.33878 0.18688 0 0 0 -0.62977 0 0.07426 0.08524 2.49862 0 -0.11332 0 -1.2888 -0.36807 0.3519 -2.88181
GLY_64 -4.99061 0.3693 4.75319 -5e-05 0 0 2.85292 -2.6997 -0 -0 -2.5215 -0.41964 0 0 0 0 0 -0.0667 0 0 0 0.30337 0 0.83697 0.28168 0.23445 -1.0663
ALA_65 -4.07414 0.14644 2.69914 -0.02139 0 0 1.84803 -2.08275 -0 -0 -1.40318 -0.35557 0 0 0 0 0 -0.01175 0 0 0 -0.31386 0 1.8394 0.26409 0.15 -1.31554
VAL_66 -3.7437 0.28985 3.41027 -0.31328 0.19988 0.07154 1.68465 -1.8222 -0 -0 -1.01772 -0.11683 0 0 0 0 0 -0.06176 0.02184 0.09209 0 -0.34028 0 1.9342 -0.28524 0.23281 0.23614
GLU_67 -3.67586 0.18355 3.06712 -0.44642 0.07427 0.91427 1.12389 -1.54707 -0 -0 -1.00723 -0.39198 0 0 0 0 0 0.12685 0.00318 0 2.92991 -0.0893 0 -2.7348 -0.32304 0.37036 -1.42229
GLY_68 -1.79685 0.07494 2.30644 -5e-05 0 0 1.21192 -1.18712 -0 -0 -0.79115 -0.35141 0 0 0 0 0 -0.17038 0 0 0 -1.45102 0 0.83697 -0.30167 0.37926 -1.24011
LEU_69 -5.0287 0.41381 1.96052 -0.48313 0.284 0.09114 1.25068 -1.71535 -0 -0 -1.17984 0.25952 0 0 0 0 0 0.00786 0.00275 2.43741 0 -0.03018 0 0.18072 -0.03777 0.31639 -1.27017
ASP_70 -4.01891 0.33561 5.55296 -0.24347 0.11225 0.85393 2.58994 -2.47245 -0.01049 -0.07874 -3.60568 -0.8678 0 0 -0.5977 0 0 0.06133 0.10354 0 2.34323 -0.88011 0 -2.3716 -0.02097 0.33956 -2.87557
VAL_71 -7.32527 0.68824 2.51955 -0.25313 0.11438 0.04047 2.23393 -2.52834 -0 -0 -0.93488 0.34982 0 0 0 0 0 -0.01377 0.11123 0.87151 0 0.11014 0 1.9342 -0.16113 0.51885 -1.7242
ARG_72 -8.08507 0.74082 7.37351 -0.64963 0.10414 0.42816 2.82097 -3.2655 -0 -0 -3.63883 0.35805 0 0 0 -1.20569 0 0.0732 0.51232 2.51409 0 -0.01369 0 -1.2888 -0.23224 0.7318 -2.72238
GLN_73 -5.04467 0.19628 6.20497 -0.39501 0.05443 0.24295 2.78177 -2.76103 -0 -0 -3.61816 -0.57177 0 0 -0.5977 -0.7347 0 -0.00512 0.08602 0 4.08903 -0.18594 0 -0.18838 -0.24095 0.54627 -0.14172
VAL_74 -7.86738 0.93804 5.46395 -0.30283 0.15529 0.06646 3.05859 -3.29896 -0.01049 -0.07874 -2.57484 -0.07319 0 0 0 0 0 -0.02733 0.07889 0.03232 0 -0.30127 0 1.9342 -0.16384 0.44473 -2.52638
LEU_75 -9.64892 1.39865 3.62135 -0.52431 0.34508 0.13442 3.04466 -3.01797 -0 -0 -2.23949 0.24699 0 0 0 0 0 -0.00971 0.04204 0.30502 0 -0.28748 0 0.18072 -0.17358 0.6059 -5.97663
ALA_76 -4.22431 0.13671 3.96433 -0.02123 0 0 2.1906 -2.29474 -0 -0 -2.03059 -0.36984 0 0 0 0 0 -0.04394 0 0 0 -0.31943 0 1.8394 -0.42403 0.45314 -1.14394
LYS_77 -5.97905 0.33107 5.62737 -0.51245 0.1613 0.32127 2.47321 -2.56603 -0 -0 -1.78754 0.13634 0 0 0 0 0 0.02971 0.06078 1.99592 0 -0.13672 0 -1.5107 -0.32078 0.28569 -1.39062
LEU_78 -10.244 1.80575 4.69347 -0.49942 0.23396 0.10926 3.41719 -3.48467 -0 -0 -1.52924 0.23413 0 0 0 0 0 0.02795 0.0439 0.40709 0 -0.26099 0 0.18072 -0.20786 0.54475 -4.52798
LYS_79 -8.65337 0.62195 7.98052 -0.72854 0.2909 0.4301 3.67035 -3.55937 -0 -0 -4.21059 0.13473 0 0 0 -0.57547 0 -0.01368 0.24641 3.32301 0 0.07332 0 -1.5107 -0.16548 0.75711 -1.88877
ALA_80 -3.91647 0.25808 3.70629 -0.02105 0 0 1.91687 -2.09793 -0 -0 -1.29336 -0.3524 0 0 0 0 0 -0.0531 0 0 0 -0.32318 0 1.8394 -0.27518 0.51819 -0.09384
ALA_81 -4.39567 0.38299 1.79143 -0.0262 0.0015 0 1.52151 -1.82152 -0.01458 -0.12056 -1.02643 -0.41458 0 0 0 0 0 -0.06878 0 0 0 -0.10412 0 1.8394 -0.46914 0.42354 -2.50122
LEU_82 -7.92336 1.14679 2.38251 -0.51196 0.26447 0.15252 2.69437 -2.35114 -0.01082 -0.1096 -2.58305 0.08727 0 0 0 0 0 -0.04113 0.29192 0.18222 0 -0.1644 0 0.18072 -0.48149 0.55511 -6.23904
LYS_83 -4.63498 0.10966 4.8286 -0.46633 0.14787 0.23713 2.02427 -1.78006 -0 -0 -2.55651 -0.15365 0 0 0 -0.66247 0 0.03427 0.02681 3.01038 0 0.22326 0 -1.5107 0.04371 0.43895 -0.6398
GLY_84 -1.63016 0.13347 1.69199 -0.00034 0 0 0.78876 -0.87593 -0.01082 -0.1096 -1.01462 -0.19055 0 0 0 0 0 -0.09262 0 0 0 -0.10387 0 0.83697 0.35379 0.22814 0.00461
GLU_85 -2.85549 0.16608 2.27604 -0.21323 0.03388 0.32477 0.05839 -1.06244 -0.01412 -0.05443 -0.0252 -0.48131 0 0 0 0 0 0.01335 0.04332 0 3.29766 -0.04168 0 -2.7348 0.2067 0.2344 -0.82814
VAL_86 -4.54209 0.29577 2.46024 -0.27254 0.1516 0.05816 1.89262 -1.74864 -0.00873 -0.06006 -1.3593 -0.27851 0 0 0 0 0 -0.06109 0.01751 0.3066 0 -0.7967 0 1.9342 -0.06791 0.2759 -1.80297
ARG_87 -5.79671 0.31833 5.64824 -0.7331 0.16599 0.44603 2.59938 -2.62917 -0.01412 -0.05443 -3.88776 0.39781 0 0 0 -1.91226 0 0.06976 0.67296 2.39813 0 -0.16494 0 -1.2888 0.02683 0.63802 -3.09982
GLU_88 -5.15053 0.15733 6.52054 -0.48694 0.38996 1.53781 2.15085 -2.65065 -0.0261 -0.13848 -2.38742 -2.84949 0 0 0 -0.70164 0 0.06199 0.05527 0 3.9158 -0.20556 0 -2.7348 0.07837 0.69848 -1.76521
LEU_89 -7.59115 0.8875 4.88867 -0.71793 0.32871 0.31936 2.73984 -2.91686 -0.0261 -0.13848 -1.20424 0.08936 0 0 0 0 0 -0.03423 0.31382 0.89021 0 -0.23473 0 0.18072 -0.2291 0.50498 -1.94966
ALA_90 -5.33612 0.35147 4.66398 -0.02247 0 0 2.64077 -2.8323 -0.01958 -0.14099 -2.50511 -0.38513 0 0 0 0 0 0.11297 0 0 0 -0.38771 0 1.8394 -0.36204 0.44118 -1.9417
THR_91 -4.91584 0.30184 5.50976 -0.19944 0.11569 0.072 2.53329 -2.59012 -0.00873 -0.06006 -2.55534 -0.11944 0 0 0 0 0 0.04584 0.00663 0.06907 0 -0.01884 2.27663 -1.0874 -0.24669 0.27116 -0.59999
GLU_92 -6.77041 0.56529 7.79035 -0.45401 0.07795 0.91609 3.57654 -3.50819 -0.00368 -0.06086 -4.43321 -0.47284 0 0 0 -0.64243 0 0.06718 0.00899 0 3.37886 -0.34065 0 -2.7348 -0.24237 0.33681 -2.94537
GLU_93 -7.09782 0.45419 7.24681 -0.21019 0.02981 0.29576 3.44426 -3.62079 -0.03884 -0.29106 -3.49968 -0.60956 0 0 0 0 0 0.154 0.11195 0 3.00399 -0.24019 0 -2.7348 -0.57119 0.32288 -3.85048
VAL_94 -7.93897 1.05735 5.04975 -0.32541 0.30237 0.07446 3.02696 -3.11261 -0 -0 -2.59169 -0.20127 0 0 0 0 0 0.0004 0.04188 0.04724 0 -0.28836 0 1.9342 -0.30699 0.46741 -2.7633
LYS_95 -7.18818 0.42641 7.42592 -0.44402 0.10928 0.229 3.15994 -3.50153 -0 -0 -4.08783 0.08876 0 0 0 -0.64243 0 0.05045 0.03176 2.55654 0 0.02703 0 -1.5107 -0.20523 0.48825 -2.98656
ALA_96 -6.02658 0.40445 3.08766 -0.02238 0 0 2.94584 -2.78498 -0 -0 -2.46585 -0.36399 0 0 0 0 0 -0.02135 0 0 0 -0.26666 0 1.8394 -0.4354 0.29634 -3.81351
LEU_97 -9.81031 1.30165 4.60349 -0.65098 0.14089 0.22413 3.11607 -3.44709 -0 -0 -2.68127 0.08139 0 0 0 0 0 0.05354 0.09452 0.82888 0 -0.22131 0 0.18072 -0.30298 0.54615 -5.94251
ARG_98 -8.20643 0.61138 8.75633 -0.64128 0.08732 0.38077 3.24632 -3.92483 -0.01461 -0.11619 -3.75741 0.25051 0 0 0 -0.63811 0 -0.01355 0.33451 1.44587 0 -0.09759 0 -1.2888 -0.23194 0.72833 -3.08941
ALA_99 -5.90654 0.40443 3.93907 -0.02145 0 0 2.67331 -2.76906 -0.01219 -0.13429 -2.37033 -0.35224 0 0 0 0 0 -0.02653 0 0 0 -0.16499 0 1.8394 -0.33624 0.4525 -2.78514
ALA_100 -5.48611 0.19541 3.42039 -0.02226 0 0 2.61874 -2.65201 -0 -0 -2.77268 -0.35905 0 0 0 0 0 0.00092 0 0 0 -0.29904 0 1.8394 -0.40488 0.24726 -3.67392
ILE_101 -8.30679 0.93224 4.61294 -0.52337 0.41305 0.10379 3.22013 -3.06486 -0.00275 -0.01699 -2.13852 0.0499 0 0 0 0 0 -0.05515 0.10806 0.54401 0 -0.50251 0 0.73287 -0.21429 0.31714 -3.79111
GLN_102 -6.36135 0.30007 6.64404 -0.27818 0.06042 0.24321 2.77894 -3.15157 -0.02911 -0.29531 -2.90176 -0.50108 0 0 0 -0.92391 0 0.03004 0.2889 0 2.89798 -0.03577 0 -0.18838 -0.03925 0.45301 -1.00905
HIS_103 -8.63649 0.75557 6.90635 -0.62598 0.14531 0.60898 3.00416 -3.81979 -0 -0 -2.39829 -0.80145 0 0 0 0 0 0.00485 0.00928 0 3.07784 -0.2996 0 -0.45461 0.06901 0.41696 -2.0379
ALA_104 -6.34786 0.51366 4.23829 -0.0228 0 0 3.3048 -3.09817 -0 -0 -2.66967 -0.34936 0 0 0 0 0 -0.05498 0 0 0 -0.31745 0 1.8394 -0.08831 0.53272 -2.51972
LEU_105 -6.0085 0.54834 3.14497 -0.49813 0.27736 0.10779 2.02587 -2.32391 -0 -0 -1.66399 0.02341 0 0 0 0 0 0.03791 0.01242 3.17747 0 -0.26596 0 0.18072 -0.33348 0.69992 -0.8578
GLY_106 -2.1261 0.11959 2.59419 -4e-05 0 0 1.28296 -1.36727 -0.00275 -0.01699 -1.02005 -0.40965 0 0 0 0 0 -0.13794 0 0 0 0.41318 0 0.83697 0.02447 0.49626 0.68682
VAL_107 -4.56176 0.55973 2.94986 -0.32581 0.25381 0.0774 1.75443 -2.00932 -0 -0 -0.87867 -0.33115 0 0 0 0 0 -0.01642 0.05971 0.0701 0 0.29033 0 1.9342 0.13344 0.37201 0.3319
GLU_108 -2.08724 0.0925 2.54225 -0.23031 0.04583 0.38181 1.06264 -1.22742 -0 -0 -1.11393 -0.49947 0 0 0 0 0 -0.05772 0.01012 0 2.68374 0.05472 0 -2.7348 -0.01179 0.39098 -0.6981
LEU_109 -4.71516 0.44355 2.88507 -0.50286 0.10171 0.08545 1.6115 -1.87567 -0 -0 -0.86171 0.2705 0 0 0 0 0 0.014 0.12729 1.08195 0 -0.37321 0 0.18072 -0.17759 0.41002 -1.29445
ASP_110 -3.50029 0.42831 5.27227 -0.22395 0.0914 0.76708 2.85056 -2.35115 -0.01396 -0.11906 -3.09211 -1.18505 0 0 -0.59958 -0.86611 0 -0.04735 0.00034 0 1.66753 -0.71127 0 -2.3716 -0.0197 0.48339 -3.5403
ASP_111 -4.84181 0.54778 7.36571 -0.133 0.05889 0.42416 3.31508 -2.98167 -0 -0 -5.85224 -0.32357 0 0 0 -0.7347 0 -0.07984 7e-05 0 2.11846 -0.10505 0 -2.3716 0.33518 0.62052 -2.63765
ASN_112 -5.3152 0.57277 6.70325 -0.21666 0.00536 0.30049 4.05858 -3.03097 -0 -0 -4.49533 -0.34966 0 0 -0.59958 -2.17572 0 0.00969 0.05387 0 3.14511 0.09132 0 -0.93687 0.16833 0.59594 -1.41528
ALA_113 -4.33527 0.51792 2.88994 -0.02301 0 0 1.60248 -2.03945 -0.02846 -0.28351 -1.24453 -0.36511 0 0 0 0 0 -0.06304 0 0 0 -0.33662 0 1.8394 -0.35977 0.38706 -1.84196
LYS_114 -8.22825 0.52014 7.58911 -0.47798 0.09958 0.37684 3.15526 -3.39221 -0 -0 -3.93889 0.29501 0 0 0 0 0 0.18652 0.11159 2.14606 0 -0.14952 0 -1.5107 -0.41522 0.35238 -3.28029
ARG_115 -6.71603 0.27244 8.17372 -1.05127 0.20128 0.66055 3.89599 -3.62128 -0.0175 -0.125 -3.48679 0.14957 0 0 0 -1.85951 0 -0.01455 0.01429 2.30408 0 -0.00537 0 -1.2888 -0.11543 0.52883 -2.10076
GLN_116 -6.49403 0.40938 6.88334 -0.24532 0.02331 0.1674 3.16806 -3.23146 -0.02255 -0.24538 -4.10075 -0.41111 0 0 0 -0.75148 0 0.07311 0.04728 0 2.71212 -0.02156 0 -0.18838 -0.07359 0.6543 -1.64733
LEU_117 -8.04366 1.13569 3.49243 -0.73772 0.32716 0.33324 2.56277 -2.9759 -0.00668 -0.04207 -1.80031 0.08959 0 0 0 0 0 -0.04113 0.00157 0.91245 0 -0.2429 0 0.18072 -0.12626 0.98017 -4.00083
ALA_118 -4.59063 0.24509 3.58713 -0.02089 0 0 2.25705 -2.40648 -0 -0 -1.98622 -0.35571 0 0 0 0 0 -0.0393 0 0 0 -0.27342 0 1.8394 -0.2625 0.77279 -1.23368
GLU_119 -5.38724 0.23842 6.83933 -0.21861 0.03142 0.31607 2.87745 -3.03676 -0.00103 -0.01817 -3.5045 -0.64576 0 0 0 -0.5499 0 -0.03748 0.01644 0 3.2452 -0.20144 0 -2.7348 -0.27308 0.28109 -2.76332
SER_120 -6.63594 1.35733 6.18081 -0.03096 0.00022 0.02088 3.5524 -3.208 -0.01048 -0.06222 -3.41567 0.01586 0 0 0 0 0 0.10018 0.0677 0.50204 0 0.29737 1.76762 -0.77834 -0.11424 0.55728 0.16381
ALA_121 -4.93879 0.37315 4.76514 -0.02041 0 0 2.50707 -2.73181 -0.00468 -0.02952 -1.97492 -0.36614 0 0 0 0 0 0.20306 0 0 0 -0.26162 0 1.8394 -0.21589 0.58448 -0.27148
LYS_122 -5.59028 0.41208 5.68842 -0.31587 0.03358 0.14217 2.30753 -2.6767 -0.00668 -0.04207 -2.03542 -0.00808 0 0 0 0 0 0.09681 0.0056 1.73507 0 -0.03458 0 -1.5107 -0.44015 0.37285 -1.86643
LEU_123 -8.60229 1.49401 5.06347 -0.68837 0.20309 0.26639 3.1652 -3.17618 -0.00622 -0.04492 -2.2467 0.08863 0 0 0 0 0 -0.04573 0.00298 1.03389 0 -0.25861 0 0.18072 -0.40324 0.62771 -3.34617
LEU_124 -9.84005 1.72166 3.96539 -0.7294 0.42143 0.32721 3.07181 -3.1709 -0.00569 -0.04676 -2.44772 0.07871 0 0 0 0 0 -0.00756 0.1157 0.93951 0 -0.22188 0 0.18072 -0.22946 0.98303 -4.89424
ASP_125 -6.71009 0.74868 6.89134 -0.10804 0.0098 0.32756 2.39117 -3.30231 -0.00099 -0.01679 -2.44137 -0.34207 0 0 0 0 0 0.03911 0.00504 0 1.70632 0.25354 0 -2.3716 -0.15958 0.78124 -2.29903
ARG_126 -9.05804 0.51823 9.77823 -1.81252 0.40893 1.68447 3.70391 -4.27793 -0.03525 -0.27793 -3.23745 -1.13356 0 0 0 -0.26691 0 -0.0351 0.18439 3.94778 0 -0.07967 0 -1.2888 -0.25564 0.95277 -0.58008
ILE_127 -8.85744 1.02107 4.15423 -0.4985 0.54272 0.09935 3.11847 -3.1624 -0 -0 -2.27442 0.03888 0 0 0 0 0 0.00775 0.0013 0.46922 0 -0.44702 0 0.73287 -0.11019 1.1733 -3.99079
ILE_128 -9.91783 1.57449 3.60278 -0.54889 0.7052 0.10605 2.66818 -3.31892 -0.00622 -0.04492 -2.14005 0.09546 0 0 0 0 0 -0.06807 0.08603 0.45864 0 -0.47276 0 0.73287 0.16383 1.03456 -5.28956
GLU_129 -8.14173 0.45462 10.7001 -0.37897 0.12913 0.45616 3.96677 -4.57261 -0.01308 -0.07953 -5.47042 -0.67986 0 0 -1.70496 -0.26691 0 -0.02873 0.07306 0 3.98119 -0.08636 0 -2.7348 -0.0117 0.93937 -3.46928
SER_130 -6.38109 0.44441 7.11365 -0.02504 0 0.0418 3.3458 -3.3841 -0.02485 -0.25456 -2.37616 -1.14978 0 0 0 0 0 -0.01269 0.15521 0.6334 0 0.25883 0.60245 -0.77834 -0.21798 0.61955 -1.38949
ALA_131 -4.52263 0.33554 3.9362 -0.02085 0 0 2.39569 -2.53112 -0.01954 -0.13321 -1.81773 -0.35038 0 0 0 0 0 -0.03542 0 0 0 -0.31305 0 1.8394 -0.37698 0.52668 -1.0874
THR_132 -4.11948 0.31229 3.47128 -0.13336 0.03319 0.07207 2.1077 -1.97973 -0 -0 -2.33052 -0.29379 0 0 -0.61985 0 0 -0.04909 0.0624 0.06235 0 -0.03009 4.46143 -1.0874 -0.41013 0.67986 0.20911
ARG_133 -6.53244 0.57632 8.1371 -0.4241 0.05708 0.23991 3.25533 -3.29874 -0.03945 -0.15553 -4.24204 0.08857 0 0 -0.53064 -1.86529 0 0.05285 0.20988 1.95873 0 -0.1609 0 -1.2888 -0.17645 0.85668 -3.28195
ASN_134 -2.58497 0.11557 3.27114 -0.19223 0.02391 0.3287 1.10177 -1.58118 -0 -0 -0.6289 -1.02549 0 0 0 0 0 -0.05695 0.07124 0 1.86569 -1.01448 0 -0.93687 -0.53758 0.54103 -1.23961
GLN_135 -5.06098 0.6265 4.22374 -0.63993 0.11242 0.65445 1.35056 -1.95433 -0.03945 -0.15553 -1.41437 -0.67209 0 0 -0.53064 0 0 0.30302 0.01365 0 2.15096 -0.00673 0 -0.18838 -0.51987 0.36662 -1.38038
SER_136 -1.48691 0.13983 1.17601 -0.03308 0.00414 0.0597 0.05035 -0.64341 -0.01871 -0.06936 0.26213 -0.79684 0 0 0 0 0 0.04319 0.00155 0.38814 0 0.43775 0.60025 -0.77834 0.32738 0.55677 0.22052
LEU_137 -5.2656 0.59958 2.33311 -0.46382 0.22349 0.0998 0.26924 -1.41053 -0.01541 -0.14381 -0.28436 -0.01822 0 0 0 0 0 -0.06978 0.06737 0.94167 0 -0.16005 0 0.18072 0.42245 0.52306 -2.17109
THR_138 -2.00458 0.48694 0.90573 -0.11476 0.09333 0.08036 0.12692 -0.65131 -0.01871 -0.06936 0.02648 -0.52781 0 0 0 0 0 0.01016 0.01493 0.0939 0 -0.50993 2.27537 -1.0874 -0.17444 1.01438 -0.0298
VAL_139 -1.98757 0.43034 1.18324 -0.29464 0.2032 0.06797 0.49199 -0.69366 -0 -0 1.03247 -0.32152 0 0 0 0 0 -0.01464 0.00103 0.23583 0 -0.51993 0 1.9342 -0.20232 0.86916 2.41515
LYS_140 -2.80177 0.09703 2.42091 -0.35514 0.04614 0.14862 0.37314 -0.99624 -0.03809 -0.28157 0.02503 0.20725 0 0 0 0 0 -0.06412 0.02044 1.70067 0 0.04097 0 -1.5107 -0.21373 0.15313 -1.02804
LEU_141 -5.78229 0.53754 1.69929 -0.50944 0.25679 0.12536 0.71514 -1.27036 -0 -0 0.19033 0.13658 0 0 0 0 0 -0.08556 0.12893 1.18995 0 -0.22214 0 0.18072 -0.25275 0.29729 -2.66462
ARG_142 -4.3234 0.06665 5.07286 -0.88302 0.29277 0.59576 1.49785 -2.04423 -0.02751 -0.19087 -1.88809 0.09581 0 0 0 -0.43066 0 0.07811 0.31512 1.5706 0 0.10014 0 -1.2888 0.35469 0.55547 -0.48078
PHE_143 -6.84094 0.6327 2.82634 -0.95067 0.07205 0.49406 0.76933 -1.87232 -0 -0 -1.3223 -0.23118 0 0 0 0 0 0.04639 0.054 0 1.73066 -0.55008 0 1.0402 0.21944 0.48644 -3.39589
ASP_144 -3.85825 0.42354 6.44311 -0.08505 0.00455 0.23351 3.43489 -2.62956 -0.00685 -0.02693 -3.51518 0.05321 0 0 -1.08512 -1.5927 0 -0.03393 0.0544 0 1.7571 -0.36871 0 -2.3716 -0.2746 0.49056 -2.9536
ALA_145 -1.36171 0.2818 1.92556 -0.02487 0.00027 0 0.84193 -0.88548 -0.02221 -0.14586 -1.43787 -0.38126 0 0 0 0 0 -0.11621 0 0 0 -0.16754 0 1.8394 -0.4321 0.4548 0.36866
ASP_146 -2.7076 0.32053 3.63127 -0.12945 0.03025 0.39845 1.90858 -1.69306 -0 -0 -1.64605 -0.55731 0 0 0 -0.70325 0 0.035 0.01936 0 3.52908 -0.5621 0 -2.3716 -0.15672 0.4228 -0.23183
ARG_147 -3.40031 0.64475 3.48923 -0.71958 0.10858 0.47341 2.23201 -1.75863 -0.02167 -0.13916 -2.07325 0.29973 0 0 0 0 0 -0.10407 0.03409 1.80149 0 -0.09911 0 -1.2888 -0.1059 0.43313 -0.19405
SER_148 -2.9722 0.52996 3.13807 -0.02855 0 0.04663 1.50364 -1.57384 -0.00054 -0.0067 -0.77141 -1.03396 0 0 0 0 0 -0.0114 0.00013 0.16293 0 -0.23563 0.61432 -0.77834 -0.56931 0.2117 -1.77449
ALA_149 -4.45792 0.91316 2.40215 -0.02137 0 0 2.21519 -1.97722 -0 -0 -1.19212 -0.38368 0 0 0 0 0 0.14671 0 0 0 -0.38284 0 1.8394 -0.67712 0.32456 -1.2511
LEU_150 -8.16209 1.38113 2.2628 -0.55283 0.28851 0.15281 2.40784 -2.47461 -0.02743 -0.13101 -2.11755 0.00547 0 0 0 0 0 0.17916 0.07918 3.08669 0 -0.01059 0 0.18072 -0.24838 0.70608 -2.9941
LEU_151 -3.05991 0.37868 3.50785 -0.47879 0.21489 0.12265 1.68085 -1.69112 -0.00038 -0.00554 -1.11327 0.17463 0 0 0 0 0 -0.0224 0.0551 0.24372 0 -0.02736 0 0.18072 0.00209 0.63602 0.79842
THR_152 -4.98999 0.59668 3.97957 -0.21806 0.41892 0.0811 2.0488 -2.2081 -0.0007 -0.00335 -1.79629 -0.41427 0 0 0 0 0 -0.03265 0.00022 1.54115 0 -0.14237 2.31089 -1.0874 -0.34026 0.44385 0.18773
ALA_153 -5.77343 1.04336 2.68687 -0.0245 7e-05 0 2.64276 -2.41215 -0 -0 -2.65253 -0.36055 0 0 0 0 0 -0.06964 0 0 0 -0.37044 0 1.8394 -0.58953 0.58211 -3.45821
GLU_154 -3.85351 0.15315 4.23734 -0.20565 0.02319 0.28102 1.38177 -1.96051 -0.02743 -0.13101 -1.0369 -0.56507 0 0 0 0 0 -0.03987 0.01989 0 4.13818 -0.28123 0 -2.7348 -0.63155 0.39244 -0.84055
ARG_155 -3.87724 0.17565 4.30082 -0.75208 0.09613 0.4961 1.75993 -2.13048 -0.00108 -0.00889 -1.19958 0.28899 0 0 0 0 0 -0.02391 0.0259 1.50408 0 -0.02445 0 -1.2888 -0.36334 0.1593 -0.86294
LEU_156 -7.90149 0.82179 2.87232 -0.4603 0.20344 0.10408 2.44326 -2.55868 -0 -0 -1.09165 0.19954 0 0 0 0 0 0.03681 0.07614 0.39404 0 -0.26908 0 0.18072 -0.17956 0.40742 -4.72118
ALA_157 -5.70665 0.74926 3.94425 -0.02273 0 0 2.51074 -2.72688 -0 -0 -2.53829 -0.35322 0 0 0 0 0 0.07867 0 0 0 -0.27802 0 1.8394 -0.38085 0.54456 -2.33977
ASP_158 -5.0463 0.31521 7.098 -0.19629 0.00031 0.64015 2.98276 -3.26677 -0.01182 -0.11679 -3.09884 -0.22071 0 0 0 -0.38237 0 -0.01509 0.01988 0 3.12258 0.31449 0 -2.3716 -0.28367 0.49248 -0.0244
ALA_159 -4.68332 0.33963 4.48562 -0.02156 0 0 2.50494 -2.59181 -0 -0 -2.24368 -0.36612 0 0 0 0 0 -0.03746 0 0 0 -0.3197 0 1.8394 -0.24216 0.40401 -0.93222
TYR_160 -11.5866 1.94443 3.69338 -0.67111 0.36248 0.36072 3.12384 -3.46336 -0 -0 -1.6899 -0.28508 0 0 0 0 0 0.03588 0.33409 0 3.2166 -0.01203 0.089 1.2797 -0.29588 0.56258 -3.00123
LEU_161 -8.24494 0.48505 5.49521 -0.68589 0.17748 0.25614 2.6821 -3.26606 -0 -0 -2.51735 0.10162 0 0 0 0 0 -0.03197 0.02945 0.92921 0 -0.24338 0 0.18072 -0.16753 0.55673 -4.2634
ASN_162 -5.70393 0.18148 7.11324 -0.17956 0.01567 0.25388 2.83732 -3.28278 -0.01816 -0.17795 -3.47172 -0.31533 0 0 0 -0.38237 0 0.00823 0.08004 0 1.54577 0.51023 0 -0.93687 -0.01156 0.36897 -1.56541
ARG_163 -6.88694 0.39679 6.7916 -0.99621 0.28949 0.64283 2.83021 -3.32876 -0.00355 -0.02519 -2.75569 0.22905 0 0 0 0 0 0.05669 0.05872 3.35384 0 -0.11408 0 -1.2888 -0.14691 0.5617 -0.33522
ILE_164 -8.79289 0.52791 4.00838 -0.4862 0.46969 0.09655 2.91459 -3.1105 -0 -0 -1.73973 -0.02226 0 0 0 0 0 -0.0587 0.02609 0.48736 0 -0.46055 0 0.73287 -0.18899 0.73843 -4.85794
ARG_165 -6.35713 0.23665 5.96014 -0.45796 0.06442 0.22843 2.48681 -2.84683 -0.01357 -0.14721 -2.08617 0.38193 0 0 0 0 0 0.03487 0.1412 2.10058 0 -0.07275 0 -1.2888 -0.12409 0.59402 -1.16548
GLU_166 -5.96707 0.36053 8.11346 -0.45762 0.06311 0.89683 3.83561 -3.47643 -0 -0 -5.61133 -0.44406 0 0 0 -1.37019 0 0.02858 0.10969 0 3.33928 -0.27722 0 -2.7348 -0.40498 0.33176 -3.66486
ALA_167 -6.50621 0.85585 5.16749 -0.02446 0 0 3.08759 -3.17736 -0 -0 -2.4045 -0.37347 0 0 0 0 0 0.00884 0 0 0 -0.34106 0 1.8394 -0.54131 0.43154 -1.97765
LEU_168 -5.9277 0.55027 5.04744 -0.60493 0.37398 0.2024 1.97479 -2.66824 -0 -0 -1.4536 -0.16315 0 0 0 0 0 0.0169 0.06953 1.04116 0 -0.15622 0 0.18072 -0.13284 0.64358 -1.0059
LYS_169 -4.22176 0.18525 5.34871 -0.48161 0.19159 0.24758 2.13792 -2.26648 -0 -0 -2.67258 0.14166 0 0 0 -0.63212 0 -0.05643 0.00522 2.52298 0 -0.04669 0 -1.5107 -0.09858 0.54919 -0.65684
GLN_170 -4.85793 0.31717 5.2985 -0.29634 0.05266 0.26887 2.05595 -2.26343 -0 -0 -2.3757 -0.58309 0 0 0 -0.73807 0 -0.06752 0.00503 0 2.93764 -0.17305 0 -0.18838 -0.56348 0.44842 -0.72276
ASP_171 -2.25881 0.10526 3.18985 -0.26653 0.05759 0.87724 1.19053 -1.44044 -0 -0 -1.1405 -0.3555 0 0 0 0 0 -0.0832 0.05588 0 2.07708 -0.5916 0 -2.3716 -0.50117 0.41834 -1.03759
LYS_172 -4.29869 0.28056 4.01916 -0.50302 0.15791 0.30722 1.34826 -1.81266 -0 -0 -1.97637 0.02948 0 0 0 0 0 0.0158 0.03483 1.79426 0 -0.06084 0 -1.5107 -0.26826 0.29415 -2.14892
SER_173 -1.85607 0.3111 1.7666 -0.03052 0 0.06962 0.4307 -0.7658 -2e-05 -0.00066 -0.23781 -0.42112 0 0 0 0 0 0.00851 0.00332 0.67464 0 -0.05052 0.60245 -0.77834 -0.02213 0.26011 -0.03591
SER_174 -3.38023 0.46922 3.81529 -0.03023 0.05108 0.0313 1.81557 -1.69486 -0 -0 -0.95672 -0.11808 0 0 0 -0.75148 0 0.0262 0.02946 0.06402 0 0.10273 0.64213 -0.77834 0.72965 1.0693 1.13602
PRO_175 -6.50809 1.22785 3.90507 -0.09349 0.0021 0.05746 1.3456 -1.86942 -0 -0 -0.50149 0.80491 0 0 0 0 0 -0.08591 0.11008 0.40793 0 0.2853 0 -2.4119 0.55907 1.43868 -1.32624
LEU_176 -7.22024 1.0665 2.4427 -0.65067 0.19809 0.19693 1.84135 -2.12969 -0 -0 -0.97682 0.15409 0 0 0 0 0 0.01029 0.01393 0.72534 0 -0.17823 0 0.18072 -0.03811 0.87588 -3.48795
TYR_177 -4.64385 0.16227 4.50344 -0.98106 0.07639 0.40947 1.72576 -2.18767 -0 -0 -1.32339 -0.29052 0 0 0 0 0 -0.01945 0.02193 0 1.85361 -0.3263 0.0003 1.2797 0.07809 0.45969 0.79841
GLN_178 -5.9292 0.22775 6.19556 -0.2976 0.03859 0.25111 2.66378 -3.05321 -2e-05 -0.00066 -2.67236 -0.42269 0 0 0 0 0 0.01041 0.08332 0 3.13982 0.0498 0 -0.18838 -0.04419 0.32222 0.37406
ALA_179 -5.9369 0.48551 4.06107 -0.0212 0 0 2.45854 -2.80675 -0 -0 -1.84576 -0.35207 0 0 0 0 0 0.0614 0 0 0 -0.20912 0 1.8394 -0.21073 0.34519 -2.13143
PHE_180 -11.6209 2.09883 3.59912 -0.62602 0.02553 0.20442 3.01642 -3.40423 -0 -0 -2.798 -0.11033 0 0 0 0 0 0.02343 1.1428 0 2.95015 -0.11132 0 1.0402 -0.26258 0.58624 -4.24626
SER_181 -4.18001 0.13756 4.95438 -0.02611 0 0.06084 2.37812 -2.43743 -0.00031 -0.00253 -2.29676 -0.60449 0 0 0 0 0 -0.02506 0.00098 0.68412 0 0.33811 0.60698 -0.77834 0.03921 0.5414 -0.60934
ALA_182 -3.62742 0.12251 3.80701 -0.02195 0 0 2.20253 -2.13645 -0 -0 -2.57607 -0.3402 0 0 0 0 0 -0.02464 0 0 0 -0.23833 0 1.8394 -0.06485 0.22422 -0.83423
LEU_183 -6.84053 0.75744 4.07154 -0.48211 0.31265 0.12283 2.82594 -2.77155 -0 -0 -2.81454 0.16084 0 0 0 0 0 0.23516 0.25439 0.27656 0 -0.27023 0 0.18072 -0.28893 0.66985 -3.59997
ALA_184 -4.32589 0.45459 2.9707 -0.02173 0 0 1.72925 -2.11268 -0 -0 -1.20442 -0.39117 0 0 0 0 0 0.08137 0 0 0 -0.34332 0 1.8394 -0.36549 0.65488 -1.03453
LYS_185 -3.41006 0.29352 4.42318 -0.31114 0.04369 0.14675 1.74314 -2.06294 -0.00422 -0.01379 -1.65343 -0.03504 0 0 0 0 0 -0.03524 0.02387 2.00232 0 -0.0393 0 -1.5107 -0.12442 0.28961 -0.2342
GLY_186 -2.3189 0.09446 3.04517 -4e-05 0 0 1.51296 -1.53098 -0.01898 -0.12146 -0.91004 -0.39502 0 0 0 0 0 -0.13064 0 0 0 0.41886 0 0.83697 0.25942 0.32824 1.07001
THR_187 -4.11602 0.29019 2.96878 -0.13072 0.03319 0.06753 1.90978 -1.93359 -0.01954 -0.13321 -2.01341 -0.19584 0 0 0 0 0 -0.05064 3e-05 0.08173 0 -0.17005 4.10537 -1.0874 -0.13999 0.35998 -0.17382
GLY_188 -1.45667 0.09555 1.92374 -6e-05 0 0 0.79338 -0.94806 -0 -0 -1.094 -0.37767 0 0 0 0 0 -0.13729 0 0 0 0.35811 0 0.83697 -0.29085 0.27024 -0.02662
GLU:CtermProteinFull_189 -0.86802 0.06873 1.61628 -0.42131 0.07393 0.69327 0.53275 -0.68577 -0.02288 -0.13272 0.08313 -0.48882 0 0 0 0 0 0 0.00949 0 2.95907 0 0 -2.7348 -0.02617 0.18522 0.84139
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550424 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 111.467
ATOM      1  N   SER A   1     -39.389   7.658 -36.212  1.00  1.320          N  
ATOM      2  CA  SER A   1     -40.339   7.238 -35.194  1.00  1.210          C  
ATOM      3  C   SER A   1     -39.652   6.922 -33.872  1.00  1.050          C  
ATOM      4  O   SER A   1     -38.419   6.944 -33.771  1.00  0.990          O  
ATOM      5  CB  SER A   1     -41.115   6.043 -35.694  1.00  1.740          C  
ATOM      6  OG  SER A   1     -40.272   4.947 -35.846  1.00  1.740          O  
ATOM      7 1H   SER A   1     -39.748   8.465 -36.701  1.00  1.580          H  
ATOM      8 2H   SER A   1     -38.506   7.885 -35.777  1.00  1.580          H  
ATOM      9 3H   SER A   1     -39.258   6.895 -36.862  1.00  1.580          H  
ATOM     10  HA  SER A   1     -41.040   8.055 -35.017  1.00  1.450          H  
ATOM     11 1HB  SER A   1     -41.913   5.802 -34.992  1.00  2.090          H  
ATOM     12 2HB  SER A   1     -41.581   6.284 -36.648  1.00  2.090          H  
ATOM     13  HG  SER A   1     -40.831   4.221 -36.160  1.00  2.090          H  
ATOM     14  N   GLN A   2     -40.463   6.644 -32.860  1.00  1.030          N  
ATOM     15  CA  GLN A   2     -39.985   6.381 -31.513  1.00  0.900          C  
ATOM     16  C   GLN A   2     -39.136   5.141 -31.331  1.00  0.820          C  
ATOM     17  O   GLN A   2     -38.206   5.158 -30.527  1.00  0.740          O  
ATOM     18  CB  GLN A   2     -41.171   6.338 -30.553  1.00  1.310          C  
ATOM     19  CG  GLN A   2     -41.781   7.700 -30.294  1.00  1.310          C  
ATOM     20  CD  GLN A   2     -42.627   8.225 -31.420  1.00  1.310          C  
ATOM     21  OE1 GLN A   2     -42.834   7.566 -32.464  1.00  1.310          O  
ATOM     22  NE2 GLN A   2     -43.120   9.434 -31.217  1.00  1.310          N  
ATOM     23  H   GLN A   2     -41.473   6.656 -33.020  1.00  1.240          H  
ATOM     24  HA  GLN A   2     -39.376   7.224 -31.222  1.00  1.080          H  
ATOM     25 1HB  GLN A   2     -41.946   5.680 -30.949  1.00  1.570          H  
ATOM     26 2HB  GLN A   2     -40.853   5.925 -29.594  1.00  1.570          H  
ATOM     27 1HG  GLN A   2     -42.414   7.635 -29.405  1.00  1.570          H  
ATOM     28 2HG  GLN A   2     -40.985   8.415 -30.114  1.00  1.570          H  
ATOM     29 1HE2 GLN A   2     -43.694   9.872 -31.905  1.00  1.570          H  
ATOM     30 2HE2 GLN A   2     -42.925   9.917 -30.319  1.00  1.570          H  
ATOM     31  N   ASP A   3     -39.380   4.068 -32.075  1.00  0.900          N  
ATOM     32  CA  ASP A   3     -38.557   2.902 -31.805  1.00  0.870          C  
ATOM     33  C   ASP A   3     -37.054   3.269 -31.960  1.00  0.800          C  
ATOM     34  O   ASP A   3     -36.302   3.012 -31.015  1.00  0.720          O  
ATOM     35  CB  ASP A   3     -38.998   1.684 -32.641  1.00  1.230          C  
ATOM     36  CG  ASP A   3     -40.325   1.078 -32.234  1.00  1.230          C  
ATOM     37  OD1 ASP A   3     -40.865   1.377 -31.206  1.00  1.230          O  
ATOM     38  OD2 ASP A   3     -40.796   0.291 -33.006  1.00  1.230          O  
ATOM     39  H   ASP A   3     -40.143   4.059 -32.737  1.00  1.080          H  
ATOM     40  HA  ASP A   3     -38.711   2.621 -30.762  1.00  1.040          H  
ATOM     41 1HB  ASP A   3     -39.184   1.963 -33.647  1.00  1.480          H  
ATOM     42 2HB  ASP A   3     -38.224   0.914 -32.631  1.00  1.480          H  
ATOM     43  N   PRO A   4     -36.563   3.819 -33.117  1.00  0.850          N  
ATOM     44  CA  PRO A   4     -35.224   4.380 -33.287  1.00  0.800          C  
ATOM     45  C   PRO A   4     -34.832   5.427 -32.245  1.00  0.720          C  
ATOM     46  O   PRO A   4     -33.692   5.440 -31.781  1.00  0.700          O  
ATOM     47  CB  PRO A   4     -35.318   5.023 -34.671  1.00  1.200          C  
ATOM     48  CG  PRO A   4     -36.296   4.171 -35.404  1.00  1.200          C  
ATOM     49  CD  PRO A   4     -37.326   3.791 -34.387  1.00  1.200          C  
ATOM     50  HA  PRO A   4     -34.496   3.561 -33.297  1.00  0.960          H  
ATOM     51 1HB  PRO A   4     -35.664   6.066 -34.576  1.00  1.440          H  
ATOM     52 2HB  PRO A   4     -34.327   5.055 -35.146  1.00  1.440          H  
ATOM     53 1HG  PRO A   4     -36.730   4.733 -36.246  1.00  1.440          H  
ATOM     54 2HG  PRO A   4     -35.789   3.297 -35.834  1.00  1.440          H  
ATOM     55 1HD  PRO A   4     -38.159   4.490 -34.390  1.00  1.440          H  
ATOM     56 2HD  PRO A   4     -37.600   2.798 -34.667  1.00  1.440          H  
ATOM     57  N   MET A   5     -35.775   6.289 -31.818  1.00  0.710          N  
ATOM     58  CA  MET A   5     -35.419   7.298 -30.810  1.00  0.670          C  
ATOM     59  C   MET A   5     -34.861   6.620 -29.575  1.00  0.610          C  
ATOM     60  O   MET A   5     -33.778   6.976 -29.091  1.00  0.580          O  
ATOM     61  CB  MET A   5     -36.600   8.173 -30.411  1.00  0.950          C  
ATOM     62  CG  MET A   5     -37.116   9.106 -31.481  1.00  0.950          C  
ATOM     63  SD  MET A   5     -38.571  10.016 -30.929  1.00  0.950          S  
ATOM     64  CE  MET A   5     -39.321  10.523 -32.456  1.00  0.950          C  
ATOM     65  H   MET A   5     -36.705   6.307 -32.251  1.00  0.850          H  
ATOM     66  HA  MET A   5     -34.636   7.935 -31.220  1.00  0.800          H  
ATOM     67 1HB  MET A   5     -37.408   7.553 -30.047  1.00  1.140          H  
ATOM     68 2HB  MET A   5     -36.291   8.801 -29.589  1.00  1.140          H  
ATOM     69 1HG  MET A   5     -36.338   9.823 -31.733  1.00  1.140          H  
ATOM     70 2HG  MET A   5     -37.358   8.555 -32.369  1.00  1.140          H  
ATOM     71 1HE  MET A   5     -40.231  11.088 -32.242  1.00  1.140          H  
ATOM     72 2HE  MET A   5     -38.625  11.147 -33.017  1.00  1.140          H  
ATOM     73 3HE  MET A   5     -39.575   9.650 -33.042  1.00  1.140          H  
ATOM     74  N   ASP A   6     -35.593   5.618 -29.089  1.00  0.620          N  
ATOM     75  CA  ASP A   6     -35.152   4.907 -27.906  1.00  0.600          C  
ATOM     76  C   ASP A   6     -33.961   4.024 -28.168  1.00  0.580          C  
ATOM     77  O   ASP A   6     -32.979   4.092 -27.432  1.00  0.540          O  
ATOM     78  CB  ASP A   6     -36.279   4.041 -27.352  1.00  0.850          C  
ATOM     79  CG  ASP A   6     -37.299   4.808 -26.598  1.00  0.850          C  
ATOM     80  OD1 ASP A   6     -36.902   5.571 -25.753  1.00  0.850          O  
ATOM     81  OD2 ASP A   6     -38.462   4.654 -26.855  1.00  0.850          O  
ATOM     82  H   ASP A   6     -36.485   5.390 -29.551  1.00  0.740          H  
ATOM     83  HA  ASP A   6     -34.876   5.642 -27.152  1.00  0.720          H  
ATOM     84 1HB  ASP A   6     -36.784   3.561 -28.200  1.00  1.020          H  
ATOM     85 2HB  ASP A   6     -35.880   3.253 -26.743  1.00  1.020          H  
ATOM     86  N   LEU A   7     -33.932   3.313 -29.285  1.00  0.610          N  
ATOM     87  CA  LEU A   7     -32.800   2.431 -29.510  1.00  0.620          C  
ATOM     88  C   LEU A   7     -31.482   3.196 -29.549  1.00  0.600          C  
ATOM     89  O   LEU A   7     -30.484   2.733 -28.973  1.00  0.570          O  
ATOM     90  CB  LEU A   7     -33.003   1.691 -30.832  1.00  0.860          C  
ATOM     91  CG  LEU A   7     -34.134   0.640 -30.867  1.00  0.860          C  
ATOM     92  CD1 LEU A   7     -34.364   0.235 -32.315  1.00  0.860          C  
ATOM     93  CD2 LEU A   7     -33.754  -0.575 -30.012  1.00  0.860          C  
ATOM     94  H   LEU A   7     -34.739   3.306 -29.915  1.00  0.730          H  
ATOM     95  HA  LEU A   7     -32.749   1.728 -28.686  1.00  0.740          H  
ATOM     96 1HB  LEU A   7     -33.219   2.431 -31.596  1.00  1.040          H  
ATOM     97 2HB  LEU A   7     -32.072   1.193 -31.094  1.00  1.040          H  
ATOM     98  HG  LEU A   7     -35.044   1.064 -30.477  1.00  1.040          H  
ATOM     99 1HD1 LEU A   7     -35.160  -0.490 -32.367  1.00  1.040          H  
ATOM    100 2HD1 LEU A   7     -34.644   1.115 -32.895  1.00  1.040          H  
ATOM    101 3HD1 LEU A   7     -33.452  -0.195 -32.725  1.00  1.040          H  
ATOM    102 1HD2 LEU A   7     -34.544  -1.304 -30.044  1.00  1.040          H  
ATOM    103 2HD2 LEU A   7     -32.836  -1.019 -30.397  1.00  1.040          H  
ATOM    104 3HD2 LEU A   7     -33.603  -0.279 -28.981  1.00  1.040          H  
ATOM    105  N   GLU A   8     -31.475   4.377 -30.176  1.00  0.630          N  
ATOM    106  CA  GLU A   8     -30.251   5.152 -30.240  1.00  0.630          C  
ATOM    107  C   GLU A   8     -29.912   5.704 -28.864  1.00  0.560          C  
ATOM    108  O   GLU A   8     -28.755   5.647 -28.449  1.00  0.530          O  
ATOM    109  CB  GLU A   8     -30.393   6.295 -31.249  1.00  0.880          C  
ATOM    110  CG  GLU A   8     -29.122   7.136 -31.485  1.00  0.880          C  
ATOM    111  CD  GLU A   8     -27.992   6.351 -32.121  1.00  0.880          C  
ATOM    112  OE1 GLU A   8     -28.253   5.288 -32.632  1.00  0.880          O  
ATOM    113  OE2 GLU A   8     -26.881   6.826 -32.128  1.00  0.880          O  
ATOM    114  H   GLU A   8     -32.316   4.719 -30.652  1.00  0.760          H  
ATOM    115  HA  GLU A   8     -29.441   4.496 -30.559  1.00  0.760          H  
ATOM    116 1HB  GLU A   8     -30.711   5.887 -32.209  1.00  1.060          H  
ATOM    117 2HB  GLU A   8     -31.185   6.969 -30.912  1.00  1.060          H  
ATOM    118 1HG  GLU A   8     -29.373   7.973 -32.135  1.00  1.060          H  
ATOM    119 2HG  GLU A   8     -28.787   7.539 -30.537  1.00  1.060          H  
ATOM    120  N   ARG A   9     -30.906   6.221 -28.129  1.00  0.550          N  
ATOM    121  CA  ARG A   9     -30.613   6.759 -26.813  1.00  0.500          C  
ATOM    122  C   ARG A   9     -30.115   5.704 -25.839  1.00  0.440          C  
ATOM    123  O   ARG A   9     -29.245   6.008 -25.026  1.00  0.440          O  
ATOM    124  CB  ARG A   9     -31.802   7.514 -26.255  1.00  0.720          C  
ATOM    125  CG  ARG A   9     -32.112   8.811 -27.010  1.00  0.720          C  
ATOM    126  CD  ARG A   9     -31.174   9.944 -26.703  1.00  0.720          C  
ATOM    127  NE  ARG A   9     -31.490  11.105 -27.524  1.00  0.720          N  
ATOM    128  CZ  ARG A   9     -30.795  12.263 -27.568  1.00  0.720          C  
ATOM    129  NH1 ARG A   9     -29.747  12.460 -26.799  1.00  0.720          N  
ATOM    130  NH2 ARG A   9     -31.181  13.214 -28.404  1.00  0.720          N  
ATOM    131  H   ARG A   9     -31.859   6.281 -28.502  1.00  0.660          H  
ATOM    132  HA  ARG A   9     -29.815   7.473 -26.929  1.00  0.600          H  
ATOM    133 1HB  ARG A   9     -32.689   6.876 -26.285  1.00  0.860          H  
ATOM    134 2HB  ARG A   9     -31.608   7.775 -25.230  1.00  0.860          H  
ATOM    135 1HG  ARG A   9     -32.080   8.627 -28.085  1.00  0.860          H  
ATOM    136 2HG  ARG A   9     -33.092   9.140 -26.734  1.00  0.860          H  
ATOM    137 1HD  ARG A   9     -31.283  10.228 -25.652  1.00  0.860          H  
ATOM    138 2HD  ARG A   9     -30.151   9.670 -26.893  1.00  0.860          H  
ATOM    139  HE  ARG A   9     -32.286  11.021 -28.142  1.00  0.860          H  
ATOM    140 1HH1 ARG A   9     -29.452  11.764 -26.110  1.00  0.860          H  
ATOM    141 2HH1 ARG A   9     -29.248  13.340 -26.831  1.00  0.860          H  
ATOM    142 1HH2 ARG A   9     -31.986  13.071 -29.000  1.00  0.860          H  
ATOM    143 2HH2 ARG A   9     -30.672  14.085 -28.448  1.00  0.860          H  
ATOM    144  N   TYR A  10     -30.614   4.470 -25.918  1.00  0.410          N  
ATOM    145  CA  TYR A  10     -30.125   3.447 -25.004  1.00  0.370          C  
ATOM    146  C   TYR A  10     -28.696   3.058 -25.384  1.00  0.380          C  
ATOM    147  O   TYR A  10     -27.872   2.788 -24.500  1.00  0.350          O  
ATOM    148  CB  TYR A  10     -31.082   2.251 -24.933  1.00  0.530          C  
ATOM    149  CG  TYR A  10     -32.354   2.595 -24.152  1.00  0.530          C  
ATOM    150  CD1 TYR A  10     -33.600   2.622 -24.776  1.00  0.530          C  
ATOM    151  CD2 TYR A  10     -32.260   2.924 -22.805  1.00  0.530          C  
ATOM    152  CE1 TYR A  10     -34.724   2.986 -24.053  1.00  0.530          C  
ATOM    153  CE2 TYR A  10     -33.380   3.273 -22.106  1.00  0.530          C  
ATOM    154  CZ  TYR A  10     -34.601   3.313 -22.726  1.00  0.530          C  
ATOM    155  OH  TYR A  10     -35.701   3.683 -22.024  1.00  0.530          O  
ATOM    156  H   TYR A  10     -31.371   4.271 -26.578  1.00  0.490          H  
ATOM    157  HA  TYR A  10     -30.078   3.882 -24.009  1.00  0.440          H  
ATOM    158 1HB  TYR A  10     -31.368   1.950 -25.948  1.00  0.640          H  
ATOM    159 2HB  TYR A  10     -30.596   1.404 -24.453  1.00  0.640          H  
ATOM    160  HD1 TYR A  10     -33.689   2.365 -25.828  1.00  0.640          H  
ATOM    161  HD2 TYR A  10     -31.298   2.908 -22.297  1.00  0.640          H  
ATOM    162  HE1 TYR A  10     -35.703   3.017 -24.527  1.00  0.640          H  
ATOM    163  HE2 TYR A  10     -33.300   3.526 -21.049  1.00  0.640          H  
ATOM    164  HH  TYR A  10     -36.459   3.731 -22.618  1.00  0.640          H  
ATOM    165  N   ALA A  11     -28.384   3.027 -26.690  1.00  0.440          N  
ATOM    166  CA  ALA A  11     -27.018   2.754 -27.124  1.00  0.460          C  
ATOM    167  C   ALA A  11     -26.076   3.832 -26.573  1.00  0.440          C  
ATOM    168  O   ALA A  11     -24.971   3.520 -26.109  1.00  0.440          O  
ATOM    169  CB  ALA A  11     -26.941   2.712 -28.639  1.00  0.640          C  
ATOM    170  H   ALA A  11     -29.125   3.150 -27.390  1.00  0.530          H  
ATOM    171  HA  ALA A  11     -26.714   1.790 -26.715  1.00  0.550          H  
ATOM    172 1HB  ALA A  11     -25.922   2.495 -28.945  1.00  0.760          H  
ATOM    173 2HB  ALA A  11     -27.611   1.938 -29.013  1.00  0.760          H  
ATOM    174 3HB  ALA A  11     -27.245   3.676 -29.047  1.00  0.760          H  
ATOM    175  N   ILE A  12     -26.549   5.093 -26.575  1.00  0.430          N  
ATOM    176  CA  ILE A  12     -25.822   6.240 -26.037  1.00  0.430          C  
ATOM    177  C   ILE A  12     -25.591   6.065 -24.554  1.00  0.380          C  
ATOM    178  O   ILE A  12     -24.491   6.306 -24.067  1.00  0.380          O  
ATOM    179  CB  ILE A  12     -26.525   7.584 -26.320  1.00  0.600          C  
ATOM    180  CG1 ILE A  12     -26.475   7.885 -27.848  1.00  0.600          C  
ATOM    181  CG2 ILE A  12     -25.864   8.717 -25.485  1.00  0.600          C  
ATOM    182  CD1 ILE A  12     -27.402   9.000 -28.320  1.00  0.600          C  
ATOM    183  H   ILE A  12     -27.457   5.255 -27.027  1.00  0.520          H  
ATOM    184  HA  ILE A  12     -24.846   6.277 -26.525  1.00  0.520          H  
ATOM    185  HB  ILE A  12     -27.562   7.506 -26.042  1.00  0.720          H  
ATOM    186 1HG1 ILE A  12     -25.455   8.166 -28.101  1.00  0.720          H  
ATOM    187 2HG1 ILE A  12     -26.720   6.980 -28.398  1.00  0.720          H  
ATOM    188 1HG2 ILE A  12     -26.367   9.658 -25.672  1.00  0.720          H  
ATOM    189 2HG2 ILE A  12     -25.932   8.500 -24.424  1.00  0.720          H  
ATOM    190 3HG2 ILE A  12     -24.813   8.807 -25.763  1.00  0.720          H  
ATOM    191 1HD1 ILE A  12     -27.278   9.128 -29.396  1.00  0.720          H  
ATOM    192 2HD1 ILE A  12     -28.419   8.732 -28.119  1.00  0.720          H  
ATOM    193 3HD1 ILE A  12     -27.169   9.932 -27.822  1.00  0.720          H  
ATOM    194  N   VAL A  13     -26.619   5.643 -23.813  1.00  0.360          N  
ATOM    195  CA  VAL A  13     -26.436   5.463 -22.383  1.00  0.340          C  
ATOM    196  C   VAL A  13     -25.308   4.500 -22.099  1.00  0.320          C  
ATOM    197  O   VAL A  13     -24.466   4.769 -21.231  1.00  0.330          O  
ATOM    198  CB  VAL A  13     -27.716   4.886 -21.710  1.00  0.480          C  
ATOM    199  CG1 VAL A  13     -27.435   4.467 -20.238  1.00  0.480          C  
ATOM    200  CG2 VAL A  13     -28.814   5.909 -21.720  1.00  0.480          C  
ATOM    201  H   VAL A  13     -27.531   5.515 -24.257  1.00  0.430          H  
ATOM    202  HA  VAL A  13     -26.189   6.423 -21.963  1.00  0.410          H  
ATOM    203  HB  VAL A  13     -28.032   4.001 -22.259  1.00  0.580          H  
ATOM    204 1HG1 VAL A  13     -28.349   4.060 -19.806  1.00  0.580          H  
ATOM    205 2HG1 VAL A  13     -26.660   3.704 -20.193  1.00  0.580          H  
ATOM    206 3HG1 VAL A  13     -27.120   5.323 -19.657  1.00  0.580          H  
ATOM    207 1HG2 VAL A  13     -29.703   5.491 -21.260  1.00  0.580          H  
ATOM    208 2HG2 VAL A  13     -28.490   6.750 -21.171  1.00  0.580          H  
ATOM    209 3HG2 VAL A  13     -29.039   6.205 -22.718  1.00  0.580          H  
ATOM    210  N   VAL A  14     -25.294   3.372 -22.808  1.00  0.320          N  
ATOM    211  CA  VAL A  14     -24.248   2.403 -22.578  1.00  0.350          C  
ATOM    212  C   VAL A  14     -22.896   2.970 -22.965  1.00  0.360          C  
ATOM    213  O   VAL A  14     -21.945   2.847 -22.197  1.00  0.380          O  
ATOM    214  CB  VAL A  14     -24.503   1.096 -23.355  1.00  0.480          C  
ATOM    215  CG1 VAL A  14     -23.270   0.146 -23.225  1.00  0.480          C  
ATOM    216  CG2 VAL A  14     -25.772   0.426 -22.816  1.00  0.480          C  
ATOM    217  H   VAL A  14     -26.048   3.199 -23.486  1.00  0.380          H  
ATOM    218  HA  VAL A  14     -24.231   2.169 -21.515  1.00  0.420          H  
ATOM    219  HB  VAL A  14     -24.640   1.329 -24.415  1.00  0.570          H  
ATOM    220 1HG1 VAL A  14     -23.462  -0.769 -23.782  1.00  0.570          H  
ATOM    221 2HG1 VAL A  14     -22.374   0.619 -23.624  1.00  0.570          H  
ATOM    222 3HG1 VAL A  14     -23.108  -0.098 -22.174  1.00  0.570          H  
ATOM    223 1HG2 VAL A  14     -25.964  -0.493 -23.371  1.00  0.570          H  
ATOM    224 2HG2 VAL A  14     -25.640   0.192 -21.760  1.00  0.570          H  
ATOM    225 3HG2 VAL A  14     -26.620   1.102 -22.933  1.00  0.570          H  
ATOM    226  N   SER A  15     -22.800   3.589 -24.141  1.00  0.390          N  
ATOM    227  CA  SER A  15     -21.535   4.127 -24.612  1.00  0.420          C  
ATOM    228  C   SER A  15     -20.956   5.174 -23.670  1.00  0.410          C  
ATOM    229  O   SER A  15     -19.756   5.142 -23.368  1.00  0.420          O  
ATOM    230  CB  SER A  15     -21.722   4.728 -25.987  1.00  0.580          C  
ATOM    231  OG  SER A  15     -20.523   5.262 -26.473  1.00  0.580          O  
ATOM    232  H   SER A  15     -23.622   3.664 -24.747  1.00  0.470          H  
ATOM    233  HA  SER A  15     -20.827   3.304 -24.687  1.00  0.500          H  
ATOM    234 1HB  SER A  15     -22.091   3.963 -26.669  1.00  0.690          H  
ATOM    235 2HB  SER A  15     -22.480   5.510 -25.937  1.00  0.690          H  
ATOM    236  HG  SER A  15     -20.722   5.601 -27.346  1.00  0.690          H  
ATOM    237  N   ALA A  16     -21.788   6.120 -23.220  1.00  0.390          N  
ATOM    238  CA  ALA A  16     -21.330   7.165 -22.320  1.00  0.410          C  
ATOM    239  C   ALA A  16     -20.824   6.569 -21.013  1.00  0.390          C  
ATOM    240  O   ALA A  16     -19.773   6.972 -20.496  1.00  0.410          O  
ATOM    241  CB  ALA A  16     -22.464   8.133 -22.049  1.00  0.570          C  
ATOM    242  H   ALA A  16     -22.765   6.106 -23.519  1.00  0.470          H  
ATOM    243  HA  ALA A  16     -20.499   7.690 -22.798  1.00  0.490          H  
ATOM    244 1HB  ALA A  16     -22.125   8.923 -21.392  1.00  0.680          H  
ATOM    245 2HB  ALA A  16     -22.808   8.559 -22.991  1.00  0.680          H  
ATOM    246 3HB  ALA A  16     -23.281   7.587 -21.582  1.00  0.680          H  
ATOM    247  N   ALA A  17     -21.559   5.577 -20.483  1.00  0.360          N  
ATOM    248  CA  ALA A  17     -21.137   4.932 -19.261  1.00  0.360          C  
ATOM    249  C   ALA A  17     -19.794   4.252 -19.469  1.00  0.370          C  
ATOM    250  O   ALA A  17     -18.921   4.372 -18.614  1.00  0.390          O  
ATOM    251  CB  ALA A  17     -22.180   3.930 -18.813  1.00  0.500          C  
ATOM    252  H   ALA A  17     -22.449   5.302 -20.909  1.00  0.430          H  
ATOM    253  HA  ALA A  17     -21.019   5.692 -18.494  1.00  0.430          H  
ATOM    254 1HB  ALA A  17     -21.860   3.460 -17.881  1.00  0.600          H  
ATOM    255 2HB  ALA A  17     -23.131   4.443 -18.660  1.00  0.600          H  
ATOM    256 3HB  ALA A  17     -22.300   3.169 -19.584  1.00  0.600          H  
ATOM    257  N   VAL A  18     -19.597   3.618 -20.634  1.00  0.370          N  
ATOM    258  CA  VAL A  18     -18.338   2.950 -20.924  1.00  0.390          C  
ATOM    259  C   VAL A  18     -17.179   3.926 -20.972  1.00  0.390          C  
ATOM    260  O   VAL A  18     -16.114   3.630 -20.428  1.00  0.400          O  
ATOM    261  CB  VAL A  18     -18.400   2.133 -22.228  1.00  0.540          C  
ATOM    262  CG1 VAL A  18     -16.983   1.628 -22.623  1.00  0.540          C  
ATOM    263  CG2 VAL A  18     -19.313   0.940 -21.995  1.00  0.540          C  
ATOM    264  H   VAL A  18     -20.381   3.536 -21.288  1.00  0.440          H  
ATOM    265  HA  VAL A  18     -18.156   2.240 -20.122  1.00  0.470          H  
ATOM    266  HB  VAL A  18     -18.788   2.755 -23.035  1.00  0.650          H  
ATOM    267 1HG1 VAL A  18     -17.054   1.040 -23.536  1.00  0.650          H  
ATOM    268 2HG1 VAL A  18     -16.301   2.466 -22.800  1.00  0.650          H  
ATOM    269 3HG1 VAL A  18     -16.579   1.007 -21.821  1.00  0.650          H  
ATOM    270 1HG2 VAL A  18     -19.378   0.342 -22.899  1.00  0.650          H  
ATOM    271 2HG2 VAL A  18     -18.902   0.345 -21.187  1.00  0.650          H  
ATOM    272 3HG2 VAL A  18     -20.292   1.266 -21.715  1.00  0.650          H  
ATOM    273  N   GLU A  19     -17.340   5.087 -21.609  1.00  0.410          N  
ATOM    274  CA  GLU A  19     -16.209   6.006 -21.614  1.00  0.430          C  
ATOM    275  C   GLU A  19     -15.822   6.355 -20.173  1.00  0.420          C  
ATOM    276  O   GLU A  19     -14.631   6.408 -19.831  1.00  0.430          O  
ATOM    277  CB  GLU A  19     -16.541   7.295 -22.374  1.00  0.590          C  
ATOM    278  CG  GLU A  19     -16.657   7.149 -23.887  1.00  0.590          C  
ATOM    279  CD  GLU A  19     -17.018   8.453 -24.573  1.00  0.590          C  
ATOM    280  OE1 GLU A  19     -17.374   9.382 -23.886  1.00  0.590          O  
ATOM    281  OE2 GLU A  19     -16.920   8.522 -25.777  1.00  0.590          O  
ATOM    282  H   GLU A  19     -18.218   5.286 -22.107  1.00  0.490          H  
ATOM    283  HA  GLU A  19     -15.359   5.516 -22.092  1.00  0.520          H  
ATOM    284 1HB  GLU A  19     -17.498   7.680 -22.011  1.00  0.710          H  
ATOM    285 2HB  GLU A  19     -15.784   8.047 -22.163  1.00  0.710          H  
ATOM    286 1HG  GLU A  19     -15.708   6.789 -24.282  1.00  0.710          H  
ATOM    287 2HG  GLU A  19     -17.421   6.400 -24.109  1.00  0.710          H  
ATOM    288  N   ALA A  20     -16.819   6.582 -19.309  1.00  0.410          N  
ATOM    289  CA  ALA A  20     -16.504   6.837 -17.913  1.00  0.410          C  
ATOM    290  C   ALA A  20     -15.860   5.601 -17.260  1.00  0.390          C  
ATOM    291  O   ALA A  20     -14.893   5.754 -16.525  1.00  0.420          O  
ATOM    292  CB  ALA A  20     -17.730   7.270 -17.167  1.00  0.570          C  
ATOM    293  H   ALA A  20     -17.792   6.592 -19.646  1.00  0.490          H  
ATOM    294  HA  ALA A  20     -15.778   7.647 -17.872  1.00  0.490          H  
ATOM    295 1HB  ALA A  20     -17.489   7.481 -16.128  1.00  0.690          H  
ATOM    296 2HB  ALA A  20     -18.122   8.151 -17.632  1.00  0.690          H  
ATOM    297 3HB  ALA A  20     -18.441   6.485 -17.232  1.00  0.690          H  
ATOM    298  N   ASP A  21     -16.322   4.376 -17.572  1.00  0.370          N  
ATOM    299  CA  ASP A  21     -15.734   3.165 -16.978  1.00  0.360          C  
ATOM    300  C   ASP A  21     -14.246   3.078 -17.312  1.00  0.380          C  
ATOM    301  O   ASP A  21     -13.418   2.682 -16.476  1.00  0.390          O  
ATOM    302  CB  ASP A  21     -16.377   1.896 -17.542  1.00  0.510          C  
ATOM    303  CG  ASP A  21     -17.809   1.654 -17.137  1.00  0.510          C  
ATOM    304  OD1 ASP A  21     -18.296   2.288 -16.248  1.00  0.510          O  
ATOM    305  OD2 ASP A  21     -18.401   0.793 -17.727  1.00  0.510          O  
ATOM    306  H   ASP A  21     -17.158   4.294 -18.154  1.00  0.440          H  
ATOM    307  HA  ASP A  21     -15.864   3.201 -15.896  1.00  0.430          H  
ATOM    308 1HB  ASP A  21     -16.329   1.928 -18.620  1.00  0.610          H  
ATOM    309 2HB  ASP A  21     -15.790   1.035 -17.237  1.00  0.610          H  
ATOM    310  N   GLU A  22     -13.896   3.439 -18.555  1.00  0.390          N  
ATOM    311  CA  GLU A  22     -12.500   3.419 -18.969  1.00  0.420          C  
ATOM    312  C   GLU A  22     -11.719   4.430 -18.138  1.00  0.430          C  
ATOM    313  O   GLU A  22     -10.639   4.117 -17.631  1.00  0.430          O  
ATOM    314  CB  GLU A  22     -12.370   3.735 -20.462  1.00  0.580          C  
ATOM    315  CG  GLU A  22     -12.899   2.643 -21.395  1.00  0.580          C  
ATOM    316  CD  GLU A  22     -12.841   3.036 -22.849  1.00  0.580          C  
ATOM    317  OE1 GLU A  22     -12.482   4.157 -23.126  1.00  0.580          O  
ATOM    318  OE2 GLU A  22     -13.161   2.219 -23.679  1.00  0.580          O  
ATOM    319  H   GLU A  22     -14.640   3.687 -19.220  1.00  0.470          H  
ATOM    320  HA  GLU A  22     -12.092   2.427 -18.782  1.00  0.500          H  
ATOM    321 1HB  GLU A  22     -12.918   4.649 -20.683  1.00  0.690          H  
ATOM    322 2HB  GLU A  22     -11.322   3.914 -20.703  1.00  0.690          H  
ATOM    323 1HG  GLU A  22     -12.308   1.741 -21.248  1.00  0.690          H  
ATOM    324 2HG  GLU A  22     -13.928   2.416 -21.122  1.00  0.690          H  
ATOM    325  N   LEU A  23     -12.314   5.611 -17.915  1.00  0.440          N  
ATOM    326  CA  LEU A  23     -11.696   6.642 -17.093  1.00  0.460          C  
ATOM    327  C   LEU A  23     -11.505   6.150 -15.669  1.00  0.440          C  
ATOM    328  O   LEU A  23     -10.455   6.406 -15.072  1.00  0.470          O  
ATOM    329  CB  LEU A  23     -12.531   7.935 -17.102  1.00  0.640          C  
ATOM    330  CG  LEU A  23     -12.009   9.149 -16.263  1.00  0.640          C  
ATOM    331  CD1 LEU A  23     -10.622   9.596 -16.735  1.00  0.640          C  
ATOM    332  CD2 LEU A  23     -13.031  10.293 -16.388  1.00  0.640          C  
ATOM    333  H   LEU A  23     -13.189   5.818 -18.412  1.00  0.530          H  
ATOM    334  HA  LEU A  23     -10.718   6.854 -17.519  1.00  0.550          H  
ATOM    335 1HB  LEU A  23     -12.652   8.256 -18.135  1.00  0.760          H  
ATOM    336 2HB  LEU A  23     -13.509   7.704 -16.716  1.00  0.760          H  
ATOM    337  HG  LEU A  23     -11.920   8.857 -15.226  1.00  0.760          H  
ATOM    338 1HD1 LEU A  23     -10.294  10.440 -16.126  1.00  0.760          H  
ATOM    339 2HD1 LEU A  23      -9.905   8.786 -16.625  1.00  0.760          H  
ATOM    340 3HD1 LEU A  23     -10.671   9.899 -17.779  1.00  0.760          H  
ATOM    341 1HD2 LEU A  23     -12.700  11.145 -15.792  1.00  0.760          H  
ATOM    342 2HD2 LEU A  23     -13.116  10.591 -17.433  1.00  0.760          H  
ATOM    343 3HD2 LEU A  23     -14.000   9.958 -16.034  1.00  0.760          H  
ATOM    344  N   VAL A  24     -12.491   5.413 -15.138  1.00  0.410          N  
ATOM    345  CA  VAL A  24     -12.383   4.943 -13.769  1.00  0.410          C  
ATOM    346  C   VAL A  24     -11.163   4.067 -13.646  1.00  0.400          C  
ATOM    347  O   VAL A  24     -10.331   4.268 -12.751  1.00  0.420          O  
ATOM    348  CB  VAL A  24     -13.582   4.029 -13.338  1.00  0.570          C  
ATOM    349  CG1 VAL A  24     -13.292   3.425 -11.937  1.00  0.570          C  
ATOM    350  CG2 VAL A  24     -14.919   4.748 -13.321  1.00  0.570          C  
ATOM    351  H   VAL A  24     -13.338   5.280 -15.693  1.00  0.490          H  
ATOM    352  HA  VAL A  24     -12.271   5.781 -13.120  1.00  0.490          H  
ATOM    353  HB  VAL A  24     -13.647   3.215 -14.045  1.00  0.690          H  
ATOM    354 1HG1 VAL A  24     -14.103   2.763 -11.654  1.00  0.690          H  
ATOM    355 2HG1 VAL A  24     -12.365   2.862 -11.934  1.00  0.690          H  
ATOM    356 3HG1 VAL A  24     -13.214   4.229 -11.201  1.00  0.690          H  
ATOM    357 1HG2 VAL A  24     -15.701   4.047 -13.039  1.00  0.690          H  
ATOM    358 2HG2 VAL A  24     -14.894   5.528 -12.622  1.00  0.690          H  
ATOM    359 3HG2 VAL A  24     -15.141   5.140 -14.283  1.00  0.690          H  
ATOM    360  N   LEU A  25     -11.032   3.108 -14.551  1.00  0.400          N  
ATOM    361  CA  LEU A  25      -9.911   2.210 -14.462  1.00  0.430          C  
ATOM    362  C   LEU A  25      -8.587   2.918 -14.690  1.00  0.440          C  
ATOM    363  O   LEU A  25      -7.627   2.631 -13.978  1.00  0.450          O  
ATOM    364  CB  LEU A  25     -10.121   1.045 -15.426  1.00  0.590          C  
ATOM    365  CG  LEU A  25     -11.296   0.095 -15.033  1.00  0.590          C  
ATOM    366  CD1 LEU A  25     -11.568  -0.877 -16.151  1.00  0.590          C  
ATOM    367  CD2 LEU A  25     -10.970  -0.691 -13.740  1.00  0.590          C  
ATOM    368  H   LEU A  25     -11.746   3.003 -15.282  1.00  0.480          H  
ATOM    369  HA  LEU A  25      -9.881   1.828 -13.451  1.00  0.520          H  
ATOM    370 1HB  LEU A  25     -10.344   1.460 -16.413  1.00  0.710          H  
ATOM    371 2HB  LEU A  25      -9.203   0.465 -15.489  1.00  0.710          H  
ATOM    372  HG  LEU A  25     -12.185   0.696 -14.882  1.00  0.710          H  
ATOM    373 1HD1 LEU A  25     -12.407  -1.508 -15.876  1.00  0.710          H  
ATOM    374 2HD1 LEU A  25     -11.816  -0.323 -17.058  1.00  0.710          H  
ATOM    375 3HD1 LEU A  25     -10.689  -1.492 -16.327  1.00  0.710          H  
ATOM    376 1HD2 LEU A  25     -11.794  -1.315 -13.502  1.00  0.710          H  
ATOM    377 2HD2 LEU A  25     -10.085  -1.307 -13.893  1.00  0.710          H  
ATOM    378 3HD2 LEU A  25     -10.804  -0.026 -12.909  1.00  0.710          H  
ATOM    379  N   ASP A  26      -8.509   3.873 -15.627  1.00  0.470          N  
ATOM    380  CA  ASP A  26      -7.234   4.555 -15.833  1.00  0.500          C  
ATOM    381  C   ASP A  26      -6.798   5.339 -14.594  1.00  0.450          C  
ATOM    382  O   ASP A  26      -5.613   5.336 -14.238  1.00  0.450          O  
ATOM    383  CB  ASP A  26      -7.297   5.531 -17.013  1.00  0.690          C  
ATOM    384  CG  ASP A  26      -7.336   4.878 -18.404  1.00  0.690          C  
ATOM    385  OD1 ASP A  26      -7.091   3.699 -18.528  1.00  0.690          O  
ATOM    386  OD2 ASP A  26      -7.581   5.601 -19.342  1.00  0.690          O  
ATOM    387  H   ASP A  26      -9.310   4.080 -16.233  1.00  0.560          H  
ATOM    388  HA  ASP A  26      -6.477   3.802 -16.048  1.00  0.600          H  
ATOM    389 1HB  ASP A  26      -8.194   6.147 -16.902  1.00  0.830          H  
ATOM    390 2HB  ASP A  26      -6.441   6.200 -16.970  1.00  0.830          H  
ATOM    391  N   LEU A  27      -7.744   6.005 -13.918  1.00  0.430          N  
ATOM    392  CA  LEU A  27      -7.411   6.782 -12.725  1.00  0.420          C  
ATOM    393  C   LEU A  27      -6.894   5.915 -11.585  1.00  0.390          C  
ATOM    394  O   LEU A  27      -5.895   6.269 -10.929  1.00  0.400          O  
ATOM    395  CB  LEU A  27      -8.642   7.562 -12.254  1.00  0.590          C  
ATOM    396  CG  LEU A  27      -9.102   8.743 -13.148  1.00  0.590          C  
ATOM    397  CD1 LEU A  27     -10.450   9.191 -12.682  1.00  0.590          C  
ATOM    398  CD2 LEU A  27      -8.113   9.904 -13.053  1.00  0.590          C  
ATOM    399  H   LEU A  27      -8.708   6.010 -14.275  1.00  0.520          H  
ATOM    400  HA  LEU A  27      -6.619   7.476 -12.989  1.00  0.500          H  
ATOM    401 1HB  LEU A  27      -9.479   6.857 -12.185  1.00  0.710          H  
ATOM    402 2HB  LEU A  27      -8.445   7.951 -11.252  1.00  0.710          H  
ATOM    403  HG  LEU A  27      -9.182   8.416 -14.182  1.00  0.710          H  
ATOM    404 1HD1 LEU A  27     -10.801  10.013 -13.303  1.00  0.710          H  
ATOM    405 2HD1 LEU A  27     -11.125   8.355 -12.776  1.00  0.710          H  
ATOM    406 3HD1 LEU A  27     -10.406   9.516 -11.641  1.00  0.710          H  
ATOM    407 1HD2 LEU A  27      -8.466  10.725 -13.675  1.00  0.710          H  
ATOM    408 2HD2 LEU A  27      -8.039  10.242 -12.013  1.00  0.710          H  
ATOM    409 3HD2 LEU A  27      -7.133   9.601 -13.396  1.00  0.710          H  
ATOM    410  N   ASP A  28      -7.512   4.746 -11.386  1.00  0.380          N  
ATOM    411  CA  ASP A  28      -7.058   3.889 -10.311  1.00  0.400          C  
ATOM    412  C   ASP A  28      -5.811   3.126 -10.701  1.00  0.400          C  
ATOM    413  O   ASP A  28      -4.911   2.963  -9.875  1.00  0.440          O  
ATOM    414  CB  ASP A  28      -8.163   2.934  -9.879  1.00  0.550          C  
ATOM    415  CG  ASP A  28      -9.297   3.617  -9.064  1.00  0.550          C  
ATOM    416  OD1 ASP A  28      -9.007   4.191  -8.026  1.00  0.550          O  
ATOM    417  OD2 ASP A  28     -10.423   3.493  -9.436  1.00  0.550          O  
ATOM    418  H   ASP A  28      -8.351   4.505 -11.935  1.00  0.460          H  
ATOM    419  HA  ASP A  28      -6.813   4.517  -9.455  1.00  0.480          H  
ATOM    420 1HB  ASP A  28      -8.618   2.504 -10.778  1.00  0.660          H  
ATOM    421 2HB  ASP A  28      -7.728   2.112  -9.323  1.00  0.660          H  
ATOM    422  N   LYS A  29      -5.707   2.697 -11.955  1.00  0.390          N  
ATOM    423  CA  LYS A  29      -4.530   1.977 -12.383  1.00  0.410          C  
ATOM    424  C   LYS A  29      -3.309   2.864 -12.220  1.00  0.410          C  
ATOM    425  O   LYS A  29      -2.286   2.416 -11.699  1.00  0.410          O  
ATOM    426  CB  LYS A  29      -4.656   1.515 -13.830  1.00  0.570          C  
ATOM    427  CG  LYS A  29      -3.462   0.707 -14.329  1.00  0.570          C  
ATOM    428  CD  LYS A  29      -3.669   0.220 -15.751  1.00  0.570          C  
ATOM    429  CE  LYS A  29      -2.428  -0.506 -16.250  1.00  0.570          C  
ATOM    430  NZ  LYS A  29      -2.582  -0.995 -17.646  1.00  0.570          N  
ATOM    431  H   LYS A  29      -6.463   2.835 -12.624  1.00  0.470          H  
ATOM    432  HA  LYS A  29      -4.403   1.105 -11.746  1.00  0.490          H  
ATOM    433 1HB  LYS A  29      -5.557   0.918 -13.942  1.00  0.680          H  
ATOM    434 2HB  LYS A  29      -4.771   2.387 -14.476  1.00  0.680          H  
ATOM    435 1HG  LYS A  29      -2.557   1.322 -14.296  1.00  0.680          H  
ATOM    436 2HG  LYS A  29      -3.312  -0.152 -13.676  1.00  0.680          H  
ATOM    437 1HD  LYS A  29      -4.521  -0.460 -15.783  1.00  0.680          H  
ATOM    438 2HD  LYS A  29      -3.876   1.072 -16.400  1.00  0.680          H  
ATOM    439 1HE  LYS A  29      -1.584   0.179 -16.212  1.00  0.680          H  
ATOM    440 2HE  LYS A  29      -2.224  -1.353 -15.597  1.00  0.680          H  
ATOM    441 1HZ  LYS A  29      -1.731  -1.463 -17.927  1.00  0.680          H  
ATOM    442 2HZ  LYS A  29      -3.354  -1.642 -17.699  1.00  0.680          H  
ATOM    443 3HZ  LYS A  29      -2.754  -0.213 -18.259  1.00  0.680          H  
ATOM    444  N   SER A  30      -3.416   4.129 -12.653  1.00  0.410          N  
ATOM    445  CA  SER A  30      -2.306   5.061 -12.577  1.00  0.420          C  
ATOM    446  C   SER A  30      -1.833   5.264 -11.147  1.00  0.400          C  
ATOM    447  O   SER A  30      -0.625   5.199 -10.882  1.00  0.420          O  
ATOM    448  CB  SER A  30      -2.711   6.391 -13.173  1.00  0.580          C  
ATOM    449  OG  SER A  30      -1.658   7.314 -13.111  1.00  0.580          O  
ATOM    450  H   SER A  30      -4.282   4.454 -13.096  1.00  0.490          H  
ATOM    451  HA  SER A  30      -1.478   4.652 -13.159  1.00  0.500          H  
ATOM    452 1HB  SER A  30      -3.015   6.246 -14.209  1.00  0.700          H  
ATOM    453 2HB  SER A  30      -3.576   6.780 -12.632  1.00  0.700          H  
ATOM    454  HG  SER A  30      -1.991   8.116 -13.516  1.00  0.700          H  
ATOM    455  N   THR A  31      -2.769   5.474 -10.206  1.00  0.370          N  
ATOM    456  CA  THR A  31      -2.356   5.668  -8.823  1.00  0.360          C  
ATOM    457  C   THR A  31      -1.631   4.432  -8.324  1.00  0.340          C  
ATOM    458  O   THR A  31      -0.590   4.537  -7.665  1.00  0.350          O  
ATOM    459  CB  THR A  31      -3.539   5.955  -7.870  1.00  0.510          C  
ATOM    460  OG1 THR A  31      -4.203   7.169  -8.264  1.00  0.510          O  
ATOM    461  CG2 THR A  31      -2.981   6.119  -6.411  1.00  0.510          C  
ATOM    462  H   THR A  31      -3.759   5.536 -10.461  1.00  0.440          H  
ATOM    463  HA  THR A  31      -1.666   6.510  -8.781  1.00  0.430          H  
ATOM    464  HB  THR A  31      -4.256   5.129  -7.906  1.00  0.610          H  
ATOM    465  HG1 THR A  31      -4.697   7.023  -9.092  1.00  0.610          H  
ATOM    466 1HG2 THR A  31      -3.771   6.326  -5.726  1.00  0.610          H  
ATOM    467 2HG2 THR A  31      -2.487   5.213  -6.096  1.00  0.610          H  
ATOM    468 3HG2 THR A  31      -2.269   6.943  -6.386  1.00  0.610          H  
ATOM    469  N   LEU A  32      -2.182   3.256  -8.613  1.00  0.330          N  
ATOM    470  CA  LEU A  32      -1.573   2.043  -8.127  1.00  0.320          C  
ATOM    471  C   LEU A  32      -0.174   1.836  -8.689  1.00  0.330          C  
ATOM    472  O   LEU A  32       0.721   1.458  -7.930  1.00  0.320          O  
ATOM    473  CB  LEU A  32      -2.467   0.867  -8.482  1.00  0.450          C  
ATOM    474  CG  LEU A  32      -3.851   0.803  -7.747  1.00  0.450          C  
ATOM    475  CD1 LEU A  32      -4.662  -0.290  -8.400  1.00  0.450          C  
ATOM    476  CD2 LEU A  32      -3.683   0.560  -6.239  1.00  0.450          C  
ATOM    477  H   LEU A  32      -3.056   3.210  -9.150  1.00  0.400          H  
ATOM    478  HA  LEU A  32      -1.478   2.113  -7.057  1.00  0.380          H  
ATOM    479 1HB  LEU A  32      -2.669   0.913  -9.552  1.00  0.540          H  
ATOM    480 2HB  LEU A  32      -1.919  -0.038  -8.289  1.00  0.540          H  
ATOM    481  HG  LEU A  32      -4.379   1.736  -7.877  1.00  0.540          H  
ATOM    482 1HD1 LEU A  32      -5.621  -0.353  -7.949  1.00  0.540          H  
ATOM    483 2HD1 LEU A  32      -4.781  -0.063  -9.459  1.00  0.540          H  
ATOM    484 3HD1 LEU A  32      -4.153  -1.229  -8.292  1.00  0.540          H  
ATOM    485 1HD2 LEU A  32      -4.665   0.515  -5.775  1.00  0.540          H  
ATOM    486 2HD2 LEU A  32      -3.167  -0.367  -6.075  1.00  0.540          H  
ATOM    487 3HD2 LEU A  32      -3.124   1.362  -5.784  1.00  0.540          H  
ATOM    488  N   GLU A  33       0.049   2.119  -9.984  1.00  0.380          N  
ATOM    489  CA  GLU A  33       1.396   1.943 -10.519  1.00  0.420          C  
ATOM    490  C   GLU A  33       2.388   2.892  -9.845  1.00  0.420          C  
ATOM    491  O   GLU A  33       3.520   2.489  -9.548  1.00  0.430          O  
ATOM    492  CB  GLU A  33       1.442   2.131 -12.044  1.00  0.570          C  
ATOM    493  CG  GLU A  33       0.795   0.990 -12.862  1.00  0.570          C  
ATOM    494  CD  GLU A  33       0.886   1.206 -14.361  1.00  0.570          C  
ATOM    495  OE1 GLU A  33       1.204   2.299 -14.765  1.00  0.570          O  
ATOM    496  OE2 GLU A  33       0.665   0.265 -15.095  1.00  0.570          O  
ATOM    497  H   GLU A  33      -0.728   2.396 -10.594  1.00  0.460          H  
ATOM    498  HA  GLU A  33       1.712   0.921 -10.305  1.00  0.500          H  
ATOM    499 1HB  GLU A  33       0.920   3.057 -12.302  1.00  0.690          H  
ATOM    500 2HB  GLU A  33       2.475   2.235 -12.366  1.00  0.690          H  
ATOM    501 1HG  GLU A  33       1.293   0.054 -12.607  1.00  0.690          H  
ATOM    502 2HG  GLU A  33      -0.252   0.901 -12.574  1.00  0.690          H  
ATOM    503  N   GLU A  34       1.974   4.144  -9.582  1.00  0.420          N  
ATOM    504  CA  GLU A  34       2.858   5.085  -8.901  1.00  0.450          C  
ATOM    505  C   GLU A  34       3.244   4.570  -7.518  1.00  0.400          C  
ATOM    506  O   GLU A  34       4.418   4.626  -7.134  1.00  0.420          O  
ATOM    507  CB  GLU A  34       2.215   6.469  -8.763  1.00  0.620          C  
ATOM    508  CG  GLU A  34       3.114   7.497  -8.051  1.00  0.620          C  
ATOM    509  CD  GLU A  34       2.524   8.883  -7.954  1.00  0.620          C  
ATOM    510  OE1 GLU A  34       1.517   9.137  -8.558  1.00  0.620          O  
ATOM    511  OE2 GLU A  34       3.087   9.688  -7.239  1.00  0.620          O  
ATOM    512  H   GLU A  34       1.044   4.449  -9.904  1.00  0.500          H  
ATOM    513  HA  GLU A  34       3.767   5.187  -9.491  1.00  0.540          H  
ATOM    514 1HB  GLU A  34       1.963   6.854  -9.752  1.00  0.740          H  
ATOM    515 2HB  GLU A  34       1.283   6.383  -8.201  1.00  0.740          H  
ATOM    516 1HG  GLU A  34       3.304   7.141  -7.039  1.00  0.740          H  
ATOM    517 2HG  GLU A  34       4.071   7.547  -8.570  1.00  0.740          H  
ATOM    518  N   LEU A  35       2.262   4.053  -6.775  1.00  0.350          N  
ATOM    519  CA  LEU A  35       2.519   3.533  -5.441  1.00  0.320          C  
ATOM    520  C   LEU A  35       3.474   2.349  -5.463  1.00  0.300          C  
ATOM    521  O   LEU A  35       4.386   2.268  -4.631  1.00  0.310          O  
ATOM    522  CB  LEU A  35       1.195   3.072  -4.828  1.00  0.460          C  
ATOM    523  CG  LEU A  35       0.184   4.152  -4.443  1.00  0.460          C  
ATOM    524  CD1 LEU A  35      -1.103   3.498  -4.160  1.00  0.460          C  
ATOM    525  CD2 LEU A  35       0.633   4.869  -3.204  1.00  0.460          C  
ATOM    526  H   LEU A  35       1.303   4.070  -7.142  1.00  0.420          H  
ATOM    527  HA  LEU A  35       2.966   4.322  -4.846  1.00  0.380          H  
ATOM    528 1HB  LEU A  35       0.707   2.423  -5.551  1.00  0.550          H  
ATOM    529 2HB  LEU A  35       1.408   2.481  -3.944  1.00  0.550          H  
ATOM    530  HG  LEU A  35       0.057   4.861  -5.258  1.00  0.550          H  
ATOM    531 1HD1 LEU A  35      -1.828   4.257  -3.880  1.00  0.550          H  
ATOM    532 2HD1 LEU A  35      -1.452   2.981  -5.030  1.00  0.550          H  
ATOM    533 3HD1 LEU A  35      -0.962   2.794  -3.353  1.00  0.550          H  
ATOM    534 1HD2 LEU A  35      -0.105   5.594  -2.926  1.00  0.550          H  
ATOM    535 2HD2 LEU A  35       0.736   4.154  -2.396  1.00  0.550          H  
ATOM    536 3HD2 LEU A  35       1.580   5.368  -3.375  1.00  0.550          H  
ATOM    537  N   GLU A  36       3.293   1.442  -6.427  1.00  0.300          N  
ATOM    538  CA  GLU A  36       4.162   0.282  -6.532  1.00  0.310          C  
ATOM    539  C   GLU A  36       5.590   0.712  -6.837  1.00  0.350          C  
ATOM    540  O   GLU A  36       6.540   0.192  -6.237  1.00  0.360          O  
ATOM    541  CB  GLU A  36       3.654  -0.636  -7.643  1.00  0.430          C  
ATOM    542  CG  GLU A  36       2.334  -1.352  -7.337  1.00  0.430          C  
ATOM    543  CD  GLU A  36       1.760  -2.003  -8.561  1.00  0.430          C  
ATOM    544  OE1 GLU A  36       2.338  -1.846  -9.608  1.00  0.430          O  
ATOM    545  OE2 GLU A  36       0.741  -2.628  -8.468  1.00  0.430          O  
ATOM    546  H   GLU A  36       2.497   1.538  -7.069  1.00  0.360          H  
ATOM    547  HA  GLU A  36       4.150  -0.254  -5.586  1.00  0.370          H  
ATOM    548 1HB  GLU A  36       3.509  -0.049  -8.550  1.00  0.520          H  
ATOM    549 2HB  GLU A  36       4.406  -1.396  -7.859  1.00  0.520          H  
ATOM    550 1HG  GLU A  36       2.520  -2.124  -6.587  1.00  0.520          H  
ATOM    551 2HG  GLU A  36       1.619  -0.650  -6.922  1.00  0.520          H  
ATOM    552  N   ALA A  37       5.752   1.694  -7.738  1.00  0.380          N  
ATOM    553  CA  ALA A  37       7.078   2.174  -8.078  1.00  0.430          C  
ATOM    554  C   ALA A  37       7.764   2.770  -6.867  1.00  0.430          C  
ATOM    555  O   ALA A  37       8.943   2.487  -6.619  1.00  0.450          O  
ATOM    556  CB  ALA A  37       6.995   3.219  -9.173  1.00  0.580          C  
ATOM    557  H   ALA A  37       4.934   2.067  -8.234  1.00  0.460          H  
ATOM    558  HA  ALA A  37       7.668   1.328  -8.426  1.00  0.520          H  
ATOM    559 1HB  ALA A  37       7.997   3.557  -9.429  1.00  0.700          H  
ATOM    560 2HB  ALA A  37       6.515   2.785 -10.049  1.00  0.700          H  
ATOM    561 3HB  ALA A  37       6.403   4.064  -8.818  1.00  0.700          H  
ATOM    562  N   LYS A  38       7.019   3.555  -6.080  1.00  0.410          N  
ATOM    563  CA  LYS A  38       7.600   4.163  -4.902  1.00  0.410          C  
ATOM    564  C   LYS A  38       8.002   3.129  -3.883  1.00  0.400          C  
ATOM    565  O   LYS A  38       9.099   3.224  -3.336  1.00  0.420          O  
ATOM    566  CB  LYS A  38       6.652   5.185  -4.290  1.00  0.570          C  
ATOM    567  CG  LYS A  38       6.528   6.451  -5.113  1.00  0.570          C  
ATOM    568  CD  LYS A  38       5.558   7.428  -4.491  1.00  0.570          C  
ATOM    569  CE  LYS A  38       5.495   8.725  -5.286  1.00  0.570          C  
ATOM    570  NZ  LYS A  38       4.500   9.678  -4.720  1.00  0.570          N  
ATOM    571  H   LYS A  38       6.053   3.774  -6.348  1.00  0.490          H  
ATOM    572  HA  LYS A  38       8.505   4.690  -5.207  1.00  0.490          H  
ATOM    573 1HB  LYS A  38       5.658   4.742  -4.195  1.00  0.690          H  
ATOM    574 2HB  LYS A  38       6.997   5.450  -3.286  1.00  0.690          H  
ATOM    575 1HG  LYS A  38       7.509   6.921  -5.186  1.00  0.690          H  
ATOM    576 2HG  LYS A  38       6.192   6.199  -6.119  1.00  0.690          H  
ATOM    577 1HD  LYS A  38       4.561   6.983  -4.456  1.00  0.690          H  
ATOM    578 2HD  LYS A  38       5.873   7.657  -3.482  1.00  0.690          H  
ATOM    579 1HE  LYS A  38       6.474   9.197  -5.276  1.00  0.690          H  
ATOM    580 2HE  LYS A  38       5.227   8.502  -6.310  1.00  0.690          H  
ATOM    581 1HZ  LYS A  38       4.486  10.525  -5.274  1.00  0.690          H  
ATOM    582 2HZ  LYS A  38       3.581   9.261  -4.729  1.00  0.690          H  
ATOM    583 3HZ  LYS A  38       4.754   9.914  -3.741  1.00  0.690          H  
ATOM    584  N   LEU A  39       7.162   2.112  -3.654  1.00  0.370          N  
ATOM    585  CA  LEU A  39       7.526   1.108  -2.675  1.00  0.390          C  
ATOM    586  C   LEU A  39       8.793   0.398  -3.104  1.00  0.410          C  
ATOM    587  O   LEU A  39       9.690   0.190  -2.287  1.00  0.470          O  
ATOM    588  CB  LEU A  39       6.408   0.074  -2.468  1.00  0.540          C  
ATOM    589  CG  LEU A  39       6.737  -1.094  -1.458  1.00  0.540          C  
ATOM    590  CD1 LEU A  39       7.023  -0.540  -0.031  1.00  0.540          C  
ATOM    591  CD2 LEU A  39       5.589  -2.076  -1.442  1.00  0.540          C  
ATOM    592  H   LEU A  39       6.250   2.077  -4.121  1.00  0.440          H  
ATOM    593  HA  LEU A  39       7.713   1.623  -1.735  1.00  0.470          H  
ATOM    594 1HB  LEU A  39       5.521   0.594  -2.117  1.00  0.650          H  
ATOM    595 2HB  LEU A  39       6.173  -0.369  -3.440  1.00  0.650          H  
ATOM    596  HG  LEU A  39       7.615  -1.605  -1.800  1.00  0.650          H  
ATOM    597 1HD1 LEU A  39       7.254  -1.369   0.640  1.00  0.650          H  
ATOM    598 2HD1 LEU A  39       7.870   0.141  -0.048  1.00  0.650          H  
ATOM    599 3HD1 LEU A  39       6.168  -0.018   0.338  1.00  0.650          H  
ATOM    600 1HD2 LEU A  39       5.814  -2.910  -0.772  1.00  0.650          H  
ATOM    601 2HD2 LEU A  39       4.691  -1.577  -1.107  1.00  0.650          H  
ATOM    602 3HD2 LEU A  39       5.440  -2.451  -2.448  1.00  0.650          H  
ATOM    603  N   ASN A  40       8.883   0.015  -4.383  1.00  0.390          N  
ATOM    604  CA  ASN A  40      10.058  -0.695  -4.859  1.00  0.430          C  
ATOM    605  C   ASN A  40      11.326   0.105  -4.598  1.00  0.470          C  
ATOM    606  O   ASN A  40      12.323  -0.437  -4.107  1.00  0.520          O  
ATOM    607  CB  ASN A  40       9.946  -0.989  -6.343  1.00  0.590          C  
ATOM    608  CG  ASN A  40      11.064  -1.860  -6.850  1.00  0.590          C  
ATOM    609  OD1 ASN A  40      11.280  -2.972  -6.353  1.00  0.590          O  
ATOM    610  ND2 ASN A  40      11.779  -1.377  -7.833  1.00  0.590          N  
ATOM    611  H   ASN A  40       8.107   0.200  -5.030  1.00  0.470          H  
ATOM    612  HA  ASN A  40      10.139  -1.634  -4.312  1.00  0.520          H  
ATOM    613 1HB  ASN A  40       8.998  -1.449  -6.562  1.00  0.700          H  
ATOM    614 2HB  ASN A  40       9.966  -0.046  -6.890  1.00  0.700          H  
ATOM    615 1HD2 ASN A  40      12.538  -1.910  -8.212  1.00  0.700          H  
ATOM    616 2HD2 ASN A  40      11.566  -0.476  -8.203  1.00  0.700          H  
ATOM    617  N   GLN A  41      11.293   1.397  -4.941  1.00  0.480          N  
ATOM    618  CA  GLN A  41      12.450   2.264  -4.784  1.00  0.550          C  
ATOM    619  C   GLN A  41      12.846   2.449  -3.320  1.00  0.590          C  
ATOM    620  O   GLN A  41      14.041   2.416  -2.984  1.00  0.650          O  
ATOM    621  CB  GLN A  41      12.105   3.627  -5.382  1.00  0.740          C  
ATOM    622  CG  GLN A  41      11.962   3.637  -6.899  1.00  0.740          C  
ATOM    623  CD  GLN A  41      11.354   4.936  -7.396  1.00  0.740          C  
ATOM    624  OE1 GLN A  41      10.835   5.718  -6.591  1.00  0.740          O  
ATOM    625  NE2 GLN A  41      11.409   5.172  -8.701  1.00  0.740          N  
ATOM    626  H   GLN A  41      10.437   1.779  -5.363  1.00  0.580          H  
ATOM    627  HA  GLN A  41      13.287   1.824  -5.319  1.00  0.660          H  
ATOM    628 1HB  GLN A  41      11.159   3.967  -4.957  1.00  0.890          H  
ATOM    629 2HB  GLN A  41      12.867   4.352  -5.104  1.00  0.890          H  
ATOM    630 1HG  GLN A  41      12.950   3.532  -7.341  1.00  0.890          H  
ATOM    631 2HG  GLN A  41      11.329   2.813  -7.212  1.00  0.890          H  
ATOM    632 1HE2 GLN A  41      11.020   6.015  -9.075  1.00  0.890          H  
ATOM    633 2HE2 GLN A  41      11.839   4.509  -9.316  1.00  0.890          H  
ATOM    634  N   GLU A  42      11.852   2.647  -2.448  1.00  0.570          N  
ATOM    635  CA  GLU A  42      12.089   2.857  -1.031  1.00  0.610          C  
ATOM    636  C   GLU A  42      12.661   1.612  -0.367  1.00  0.660          C  
ATOM    637  O   GLU A  42      13.573   1.706   0.460  1.00  0.730          O  
ATOM    638  CB  GLU A  42      10.791   3.279  -0.358  1.00  0.840          C  
ATOM    639  CG  GLU A  42      10.292   4.665  -0.756  1.00  0.840          C  
ATOM    640  CD  GLU A  42       8.901   4.908  -0.300  1.00  0.840          C  
ATOM    641  OE1 GLU A  42       8.314   3.977   0.185  1.00  0.840          O  
ATOM    642  OE2 GLU A  42       8.412   6.003  -0.457  1.00  0.840          O  
ATOM    643  H   GLU A  42      10.884   2.700  -2.792  1.00  0.680          H  
ATOM    644  HA  GLU A  42      12.812   3.666  -0.924  1.00  0.730          H  
ATOM    645 1HB  GLU A  42      10.011   2.541  -0.568  1.00  1.010          H  
ATOM    646 2HB  GLU A  42      10.953   3.313   0.708  1.00  1.010          H  
ATOM    647 1HG  GLU A  42      10.944   5.412  -0.300  1.00  1.010          H  
ATOM    648 2HG  GLU A  42      10.354   4.784  -1.834  1.00  1.010          H  
ATOM    649  N   LEU A  43      12.147   0.428  -0.738  1.00  0.630          N  
ATOM    650  CA  LEU A  43      12.669  -0.802  -0.163  1.00  0.720          C  
ATOM    651  C   LEU A  43      14.082  -1.053  -0.643  1.00  0.800          C  
ATOM    652  O   LEU A  43      14.982  -1.306   0.158  1.00  0.950          O  
ATOM    653  CB  LEU A  43      11.817  -2.004  -0.606  1.00  0.970          C  
ATOM    654  CG  LEU A  43      10.404  -2.149  -0.040  1.00  0.970          C  
ATOM    655  CD1 LEU A  43       9.668  -3.200  -0.852  1.00  0.970          C  
ATOM    656  CD2 LEU A  43      10.454  -2.604   1.415  1.00  0.970          C  
ATOM    657  H   LEU A  43      11.364   0.393  -1.398  1.00  0.760          H  
ATOM    658  HA  LEU A  43      12.676  -0.710   0.919  1.00  0.860          H  
ATOM    659 1HB  LEU A  43      11.715  -1.951  -1.694  1.00  1.170          H  
ATOM    660 2HB  LEU A  43      12.362  -2.909  -0.364  1.00  1.170          H  
ATOM    661  HG  LEU A  43       9.883  -1.201  -0.118  1.00  1.170          H  
ATOM    662 1HD1 LEU A  43       8.657  -3.322  -0.473  1.00  1.170          H  
ATOM    663 2HD1 LEU A  43       9.628  -2.890  -1.897  1.00  1.170          H  
ATOM    664 3HD1 LEU A  43      10.188  -4.135  -0.779  1.00  1.170          H  
ATOM    665 1HD2 LEU A  43       9.437  -2.713   1.780  1.00  1.170          H  
ATOM    666 2HD2 LEU A  43      10.968  -3.560   1.482  1.00  1.170          H  
ATOM    667 3HD2 LEU A  43      10.977  -1.883   2.021  1.00  1.170          H  
ATOM    668  N   ALA A  44      14.303  -0.928  -1.952  1.00  0.740          N  
ATOM    669  CA  ALA A  44      15.598  -1.211  -2.548  1.00  0.830          C  
ATOM    670  C   ALA A  44      16.704  -0.330  -1.992  1.00  0.930          C  
ATOM    671  O   ALA A  44      17.817  -0.794  -1.749  1.00  0.970          O  
ATOM    672  CB  ALA A  44      15.510  -1.045  -4.052  1.00  1.130          C  
ATOM    673  H   ALA A  44      13.526  -0.687  -2.574  1.00  0.890          H  
ATOM    674  HA  ALA A  44      15.851  -2.248  -2.317  1.00  1.000          H  
ATOM    675 1HB  ALA A  44      16.468  -1.291  -4.504  1.00  1.350          H  
ATOM    676 2HB  ALA A  44      14.735  -1.704  -4.446  1.00  1.350          H  
ATOM    677 3HB  ALA A  44      15.252  -0.009  -4.282  1.00  1.350          H  
ATOM    678  N   GLY A  45      16.392   0.944  -1.761  1.00  1.020          N  
ATOM    679  CA  GLY A  45      17.362   1.882  -1.226  1.00  1.150          C  
ATOM    680  C   GLY A  45      17.286   2.021   0.291  1.00  0.880          C  
ATOM    681  O   GLY A  45      17.897   2.941   0.846  1.00  0.870          O  
ATOM    682  H   GLY A  45      15.466   1.304  -2.015  1.00  1.220          H  
ATOM    683 1HA  GLY A  45      18.362   1.562  -1.512  1.00  1.380          H  
ATOM    684 2HA  GLY A  45      17.199   2.856  -1.685  1.00  1.380          H  
ATOM    685  N   THR A  46      16.475   1.168   0.947  1.00  1.200          N  
ATOM    686  CA  THR A  46      16.217   1.197   2.386  1.00  1.700          C  
ATOM    687  C   THR A  46      16.092   2.629   2.875  1.00  1.510          C  
ATOM    688  O   THR A  46      16.694   3.014   3.890  1.00  2.010          O  
ATOM    689  CB  THR A  46      17.320   0.484   3.192  1.00  2.180          C  
ATOM    690  OG1 THR A  46      18.520   1.245   3.137  1.00  2.180          O  
ATOM    691  CG2 THR A  46      17.576  -0.890   2.590  1.00  2.180          C  
ATOM    692  H   THR A  46      16.012   0.422   0.428  1.00  1.440          H  
ATOM    693  HA  THR A  46      15.267   0.691   2.568  1.00  2.040          H  
ATOM    694  HB  THR A  46      17.004   0.378   4.229  1.00  2.620          H  
ATOM    695  HG1 THR A  46      18.350   2.110   3.568  1.00  2.620          H  
ATOM    696 1HG2 THR A  46      18.354  -1.394   3.157  1.00  2.620          H  
ATOM    697 2HG2 THR A  46      16.659  -1.475   2.623  1.00  2.620          H  
ATOM    698 3HG2 THR A  46      17.898  -0.786   1.552  1.00  2.620          H  
ATOM    699  N   ASP A  47      15.322   3.447   2.152  1.00  1.550          N  
ATOM    700  CA  ASP A  47      15.262   4.882   2.419  1.00  1.910          C  
ATOM    701  C   ASP A  47      14.301   5.192   3.555  1.00  1.570          C  
ATOM    702  O   ASP A  47      13.236   5.776   3.351  1.00  2.010          O  
ATOM    703  CB  ASP A  47      14.850   5.621   1.140  1.00  2.530          C  
ATOM    704  CG  ASP A  47      15.034   7.145   1.203  1.00  2.530          C  
ATOM    705  OD1 ASP A  47      15.727   7.610   2.083  1.00  2.530          O  
ATOM    706  OD2 ASP A  47      14.504   7.825   0.348  1.00  2.530          O  
ATOM    707  H   ASP A  47      14.799   3.025   1.378  1.00  1.860          H  
ATOM    708  HA  ASP A  47      16.260   5.219   2.708  1.00  2.290          H  
ATOM    709 1HB  ASP A  47      15.437   5.234   0.304  1.00  3.040          H  
ATOM    710 2HB  ASP A  47      13.802   5.403   0.922  1.00  3.040          H  
ATOM    711  N   GLN A  48      14.674   4.757   4.765  1.00  1.310          N  
ATOM    712  CA  GLN A  48      13.837   4.911   5.963  1.00  1.050          C  
ATOM    713  C   GLN A  48      12.428   4.452   5.617  1.00  0.930          C  
ATOM    714  O   GLN A  48      11.446   5.118   5.965  1.00  1.000          O  
ATOM    715  CB  GLN A  48      13.806   6.370   6.453  1.00  1.570          C  
ATOM    716  CG  GLN A  48      15.162   6.944   6.850  1.00  1.570          C  
ATOM    717  CD  GLN A  48      15.060   8.368   7.417  1.00  1.570          C  
ATOM    718  OE1 GLN A  48      14.186   8.663   8.237  1.00  1.570          O  
ATOM    719  NE2 GLN A  48      15.957   9.251   6.984  1.00  1.570          N  
ATOM    720  H   GLN A  48      15.577   4.271   4.797  1.00  1.570          H  
ATOM    721  HA  GLN A  48      14.229   4.272   6.753  1.00  1.260          H  
ATOM    722 1HB  GLN A  48      13.389   7.008   5.671  1.00  1.890          H  
ATOM    723 2HB  GLN A  48      13.142   6.444   7.317  1.00  1.890          H  
ATOM    724 1HG  GLN A  48      15.610   6.303   7.604  1.00  1.890          H  
ATOM    725 2HG  GLN A  48      15.793   6.975   5.961  1.00  1.890          H  
ATOM    726 1HE2 GLN A  48      15.937  10.194   7.323  1.00  1.890          H  
ATOM    727 2HE2 GLN A  48      16.651   8.977   6.315  1.00  1.890          H  
ATOM    728  N   VAL A  49      12.361   3.297   4.954  1.00  1.030          N  
ATOM    729  CA  VAL A  49      11.140   2.746   4.400  1.00  1.170          C  
ATOM    730  C   VAL A  49      10.011   2.466   5.384  1.00  1.040          C  
ATOM    731  O   VAL A  49       8.862   2.594   5.004  1.00  1.160          O  
ATOM    732  CB  VAL A  49      11.483   1.521   3.515  1.00  1.580          C  
ATOM    733  CG1 VAL A  49      11.971   0.340   4.335  1.00  1.580          C  
ATOM    734  CG2 VAL A  49      10.257   1.129   2.696  1.00  1.580          C  
ATOM    735  H   VAL A  49      13.240   2.832   4.777  1.00  1.240          H  
ATOM    736  HA  VAL A  49      10.765   3.493   3.697  1.00  1.400          H  
ATOM    737  HB  VAL A  49      12.292   1.809   2.838  1.00  1.900          H  
ATOM    738 1HG1 VAL A  49      12.221  -0.480   3.663  1.00  1.900          H  
ATOM    739 2HG1 VAL A  49      12.856   0.625   4.897  1.00  1.900          H  
ATOM    740 3HG1 VAL A  49      11.196   0.011   5.023  1.00  1.900          H  
ATOM    741 1HG2 VAL A  49      10.500   0.315   2.040  1.00  1.900          H  
ATOM    742 2HG2 VAL A  49       9.456   0.832   3.352  1.00  1.900          H  
ATOM    743 3HG2 VAL A  49       9.925   1.966   2.102  1.00  1.900          H  
ATOM    744  N   GLY A  50      10.278   2.120   6.639  1.00  1.130          N  
ATOM    745  CA  GLY A  50       9.142   1.862   7.531  1.00  1.360          C  
ATOM    746  C   GLY A  50       8.186   3.056   7.589  1.00  1.100          C  
ATOM    747  O   GLY A  50       7.017   2.978   7.169  1.00  1.110          O  
ATOM    748  H   GLY A  50      11.228   2.024   6.960  1.00  1.360          H  
ATOM    749 1HA  GLY A  50       8.606   0.984   7.214  1.00  1.630          H  
ATOM    750 2HA  GLY A  50       9.519   1.655   8.534  1.00  1.630          H  
ATOM    751  N   GLU A  51       8.709   4.171   8.072  1.00  1.060          N  
ATOM    752  CA  GLU A  51       7.965   5.402   8.225  1.00  1.100          C  
ATOM    753  C   GLU A  51       7.624   6.039   6.887  1.00  0.920          C  
ATOM    754  O   GLU A  51       6.502   6.529   6.700  1.00  1.060          O  
ATOM    755  CB  GLU A  51       8.776   6.361   9.090  1.00  1.520          C  
ATOM    756  CG  GLU A  51       8.955   5.886  10.539  1.00  1.520          C  
ATOM    757  CD  GLU A  51      10.006   4.790  10.696  1.00  1.520          C  
ATOM    758  OE1 GLU A  51      10.669   4.478   9.728  1.00  1.520          O  
ATOM    759  OE2 GLU A  51      10.116   4.254  11.768  1.00  1.520          O  
ATOM    760  H   GLU A  51       9.683   4.153   8.386  1.00  1.270          H  
ATOM    761  HA  GLU A  51       7.030   5.172   8.735  1.00  1.320          H  
ATOM    762 1HB  GLU A  51       9.766   6.501   8.649  1.00  1.830          H  
ATOM    763 2HB  GLU A  51       8.286   7.333   9.110  1.00  1.830          H  
ATOM    764 1HG  GLU A  51       9.239   6.737  11.156  1.00  1.830          H  
ATOM    765 2HG  GLU A  51       8.000   5.515  10.900  1.00  1.830          H  
ATOM    766  N   GLN A  52       8.582   6.023   5.951  1.00  0.780          N  
ATOM    767  CA  GLN A  52       8.377   6.638   4.657  1.00  0.880          C  
ATOM    768  C   GLN A  52       7.321   5.937   3.826  1.00  0.790          C  
ATOM    769  O   GLN A  52       6.505   6.615   3.207  1.00  0.870          O  
ATOM    770  CB  GLN A  52       9.707   6.674   3.899  1.00  1.190          C  
ATOM    771  CG  GLN A  52       9.691   7.321   2.529  1.00  1.190          C  
ATOM    772  CD  GLN A  52       9.329   8.774   2.525  1.00  1.190          C  
ATOM    773  OE1 GLN A  52       9.541   9.512   3.496  1.00  1.190          O  
ATOM    774  NE2 GLN A  52       8.787   9.206   1.403  1.00  1.190          N  
ATOM    775  H   GLN A  52       9.502   5.617   6.149  1.00  0.940          H  
ATOM    776  HA  GLN A  52       8.047   7.662   4.823  1.00  1.060          H  
ATOM    777 1HB  GLN A  52      10.459   7.182   4.504  1.00  1.430          H  
ATOM    778 2HB  GLN A  52      10.056   5.662   3.756  1.00  1.430          H  
ATOM    779 1HG  GLN A  52      10.686   7.212   2.092  1.00  1.430          H  
ATOM    780 2HG  GLN A  52       8.963   6.799   1.910  1.00  1.430          H  
ATOM    781 1HE2 GLN A  52       8.508  10.164   1.299  1.00  1.430          H  
ATOM    782 2HE2 GLN A  52       8.646   8.556   0.640  1.00  1.430          H  
ATOM    783  N   ALA A  53       7.311   4.596   3.795  1.00  0.710          N  
ATOM    784  CA  ALA A  53       6.312   3.903   3.005  1.00  0.710          C  
ATOM    785  C   ALA A  53       4.954   4.158   3.601  1.00  0.580          C  
ATOM    786  O   ALA A  53       4.020   4.554   2.910  1.00  0.560          O  
ATOM    787  CB  ALA A  53       6.582   2.405   2.959  1.00  0.990          C  
ATOM    788  H   ALA A  53       7.985   4.038   4.313  1.00  0.850          H  
ATOM    789  HA  ALA A  53       6.335   4.304   1.990  1.00  0.850          H  
ATOM    790 1HB  ALA A  53       5.827   1.912   2.360  1.00  1.190          H  
ATOM    791 2HB  ALA A  53       7.555   2.241   2.518  1.00  1.190          H  
ATOM    792 3HB  ALA A  53       6.564   1.996   3.973  1.00  1.190          H  
ATOM    793  N   GLY A  54       4.846   4.074   4.928  1.00  0.540          N  
ATOM    794  CA  GLY A  54       3.557   4.309   5.540  1.00  0.500          C  
ATOM    795  C   GLY A  54       3.008   5.668   5.128  1.00  0.490          C  
ATOM    796  O   GLY A  54       1.945   5.762   4.510  1.00  0.510          O  
ATOM    797  H   GLY A  54       5.629   3.770   5.521  1.00  0.650          H  
ATOM    798 1HA  GLY A  54       2.860   3.525   5.248  1.00  0.600          H  
ATOM    799 2HA  GLY A  54       3.658   4.265   6.627  1.00  0.600          H  
ATOM    800  N   LYS A  55       3.755   6.732   5.414  1.00  0.530          N  
ATOM    801  CA  LYS A  55       3.272   8.069   5.109  1.00  0.590          C  
ATOM    802  C   LYS A  55       3.061   8.370   3.622  1.00  0.540          C  
ATOM    803  O   LYS A  55       2.018   8.929   3.250  1.00  0.540          O  
ATOM    804  CB  LYS A  55       4.254   9.084   5.686  1.00  0.800          C  
ATOM    805  CG  LYS A  55       4.250   9.159   7.204  1.00  0.800          C  
ATOM    806  CD  LYS A  55       5.288  10.145   7.710  1.00  0.800          C  
ATOM    807  CE  LYS A  55       5.296  10.209   9.232  1.00  0.800          C  
ATOM    808  NZ  LYS A  55       6.335  11.145   9.744  1.00  0.800          N  
ATOM    809  H   LYS A  55       4.655   6.605   5.892  1.00  0.640          H  
ATOM    810  HA  LYS A  55       2.310   8.192   5.605  1.00  0.710          H  
ATOM    811 1HB  LYS A  55       5.268   8.814   5.369  1.00  0.960          H  
ATOM    812 2HB  LYS A  55       4.036  10.072   5.287  1.00  0.960          H  
ATOM    813 1HG  LYS A  55       3.262   9.463   7.548  1.00  0.960          H  
ATOM    814 2HG  LYS A  55       4.469   8.171   7.610  1.00  0.960          H  
ATOM    815 1HD  LYS A  55       6.277   9.831   7.364  1.00  0.960          H  
ATOM    816 2HD  LYS A  55       5.078  11.137   7.311  1.00  0.960          H  
ATOM    817 1HE  LYS A  55       4.319  10.540   9.580  1.00  0.960          H  
ATOM    818 2HE  LYS A  55       5.494   9.212   9.628  1.00  0.960          H  
ATOM    819 1HZ  LYS A  55       6.309  11.158  10.755  1.00  0.960          H  
ATOM    820 2HZ  LYS A  55       7.247  10.835   9.434  1.00  0.960          H  
ATOM    821 3HZ  LYS A  55       6.158  12.075   9.392  1.00  0.960          H  
ATOM    822  N   GLU A  56       4.024   7.995   2.773  1.00  0.550          N  
ATOM    823  CA  GLU A  56       3.961   8.325   1.358  1.00  0.570          C  
ATOM    824  C   GLU A  56       2.909   7.521   0.618  1.00  0.490          C  
ATOM    825  O   GLU A  56       2.216   8.053  -0.266  1.00  0.510          O  
ATOM    826  CB  GLU A  56       5.324   8.078   0.713  1.00  0.790          C  
ATOM    827  CG  GLU A  56       5.473   8.528  -0.739  1.00  0.790          C  
ATOM    828  CD  GLU A  56       5.409  10.030  -0.917  1.00  0.790          C  
ATOM    829  OE1 GLU A  56       5.601  10.728   0.051  1.00  0.790          O  
ATOM    830  OE2 GLU A  56       5.167  10.484  -2.025  1.00  0.790          O  
ATOM    831  H   GLU A  56       4.855   7.501   3.112  1.00  0.660          H  
ATOM    832  HA  GLU A  56       3.713   9.384   1.266  1.00  0.680          H  
ATOM    833 1HB  GLU A  56       6.085   8.577   1.301  1.00  0.950          H  
ATOM    834 2HB  GLU A  56       5.547   7.007   0.746  1.00  0.950          H  
ATOM    835 1HG  GLU A  56       6.438   8.172  -1.101  1.00  0.950          H  
ATOM    836 2HG  GLU A  56       4.697   8.057  -1.338  1.00  0.950          H  
ATOM    837  N   LEU A  57       2.790   6.232   0.944  1.00  0.440          N  
ATOM    838  CA  LEU A  57       1.849   5.425   0.226  1.00  0.480          C  
ATOM    839  C   LEU A  57       0.468   5.760   0.727  1.00  0.430          C  
ATOM    840  O   LEU A  57      -0.468   5.815  -0.066  1.00  0.450          O  
ATOM    841  CB  LEU A  57       2.145   3.936   0.415  1.00  0.660          C  
ATOM    842  CG  LEU A  57       3.529   3.423  -0.137  1.00  0.660          C  
ATOM    843  CD1 LEU A  57       3.671   1.996   0.250  1.00  0.660          C  
ATOM    844  CD2 LEU A  57       3.657   3.583  -1.661  1.00  0.660          C  
ATOM    845  H   LEU A  57       3.352   5.794   1.679  1.00  0.530          H  
ATOM    846  HA  LEU A  57       1.901   5.681  -0.824  1.00  0.580          H  
ATOM    847 1HB  LEU A  57       2.104   3.714   1.483  1.00  0.790          H  
ATOM    848 2HB  LEU A  57       1.357   3.364  -0.076  1.00  0.790          H  
ATOM    849  HG  LEU A  57       4.332   3.990   0.340  1.00  0.790          H  
ATOM    850 1HD1 LEU A  57       4.631   1.637  -0.088  1.00  0.790          H  
ATOM    851 2HD1 LEU A  57       3.606   1.914   1.336  1.00  0.790          H  
ATOM    852 3HD1 LEU A  57       2.879   1.415  -0.208  1.00  0.790          H  
ATOM    853 1HD2 LEU A  57       4.632   3.211  -1.990  1.00  0.790          H  
ATOM    854 2HD2 LEU A  57       2.880   3.014  -2.153  1.00  0.790          H  
ATOM    855 3HD2 LEU A  57       3.575   4.630  -1.939  1.00  0.790          H  
ATOM    856  N   ALA A  58       0.315   6.037   2.032  1.00  0.410          N  
ATOM    857  CA  ALA A  58      -1.002   6.364   2.532  1.00  0.430          C  
ATOM    858  C   ALA A  58      -1.548   7.590   1.828  1.00  0.420          C  
ATOM    859  O   ALA A  58      -2.712   7.589   1.429  1.00  0.430          O  
ATOM    860  CB  ALA A  58      -0.955   6.620   4.018  1.00  0.590          C  
ATOM    861  H   ALA A  58       1.081   5.976   2.710  1.00  0.490          H  
ATOM    862  HA  ALA A  58      -1.664   5.523   2.341  1.00  0.520          H  
ATOM    863 1HB  ALA A  58      -1.957   6.845   4.385  1.00  0.710          H  
ATOM    864 2HB  ALA A  58      -0.577   5.733   4.524  1.00  0.710          H  
ATOM    865 3HB  ALA A  58      -0.291   7.460   4.223  1.00  0.710          H  
ATOM    866  N   GLU A  59      -0.711   8.624   1.616  1.00  0.430          N  
ATOM    867  CA  GLU A  59      -1.214   9.801   0.922  1.00  0.450          C  
ATOM    868  C   GLU A  59      -1.631   9.479  -0.500  1.00  0.430          C  
ATOM    869  O   GLU A  59      -2.689   9.933  -0.954  1.00  0.430          O  
ATOM    870  CB  GLU A  59      -0.197  10.940   0.903  1.00  0.620          C  
ATOM    871  CG  GLU A  59      -0.724  12.201   0.166  1.00  0.620          C  
ATOM    872  CD  GLU A  59       0.203  13.383   0.215  1.00  0.620          C  
ATOM    873  OE1 GLU A  59       1.183  13.320   0.907  1.00  0.620          O  
ATOM    874  OE2 GLU A  59      -0.068  14.354  -0.467  1.00  0.620          O  
ATOM    875  H   GLU A  59       0.249   8.614   1.982  1.00  0.520          H  
ATOM    876  HA  GLU A  59      -2.096  10.152   1.460  1.00  0.540          H  
ATOM    877 1HB  GLU A  59       0.053  11.218   1.926  1.00  0.750          H  
ATOM    878 2HB  GLU A  59       0.726  10.603   0.418  1.00  0.750          H  
ATOM    879 1HG  GLU A  59      -0.893  11.950  -0.881  1.00  0.750          H  
ATOM    880 2HG  GLU A  59      -1.686  12.477   0.597  1.00  0.750          H  
ATOM    881  N   GLY A  60      -0.801   8.718  -1.225  1.00  0.410          N  
ATOM    882  CA  GLY A  60      -1.137   8.381  -2.599  1.00  0.410          C  
ATOM    883  C   GLY A  60      -2.444   7.594  -2.668  1.00  0.380          C  
ATOM    884  O   GLY A  60      -3.283   7.857  -3.535  1.00  0.400          O  
ATOM    885  H   GLY A  60       0.087   8.391  -0.822  1.00  0.490          H  
ATOM    886 1HA  GLY A  60      -1.231   9.298  -3.178  1.00  0.490          H  
ATOM    887 2HA  GLY A  60      -0.325   7.809  -3.039  1.00  0.490          H  
ATOM    888  N   LEU A  61      -2.632   6.655  -1.739  1.00  0.360          N  
ATOM    889  CA  LEU A  61      -3.841   5.851  -1.679  1.00  0.370          C  
ATOM    890  C   LEU A  61      -5.071   6.682  -1.401  1.00  0.380          C  
ATOM    891  O   LEU A  61      -6.110   6.462  -2.034  1.00  0.390          O  
ATOM    892  CB  LEU A  61      -3.671   4.793  -0.595  1.00  0.510          C  
ATOM    893  CG  LEU A  61      -2.705   3.682  -0.935  1.00  0.510          C  
ATOM    894  CD1 LEU A  61      -2.346   2.940   0.281  1.00  0.510          C  
ATOM    895  CD2 LEU A  61      -3.386   2.716  -1.885  1.00  0.510          C  
ATOM    896  H   LEU A  61      -1.883   6.472  -1.064  1.00  0.430          H  
ATOM    897  HA  LEU A  61      -3.975   5.378  -2.645  1.00  0.440          H  
ATOM    898 1HB  LEU A  61      -3.309   5.285   0.305  1.00  0.620          H  
ATOM    899 2HB  LEU A  61      -4.633   4.352  -0.375  1.00  0.620          H  
ATOM    900  HG  LEU A  61      -1.807   4.097  -1.375  1.00  0.620          H  
ATOM    901 1HD1 LEU A  61      -1.655   2.141   0.033  1.00  0.620          H  
ATOM    902 2HD1 LEU A  61      -1.868   3.610   0.990  1.00  0.620          H  
ATOM    903 3HD1 LEU A  61      -3.246   2.529   0.710  1.00  0.620          H  
ATOM    904 1HD2 LEU A  61      -2.698   1.926  -2.105  1.00  0.620          H  
ATOM    905 2HD2 LEU A  61      -4.259   2.314  -1.410  1.00  0.620          H  
ATOM    906 3HD2 LEU A  61      -3.679   3.197  -2.804  1.00  0.620          H  
ATOM    907  N   GLU A  62      -4.966   7.647  -0.480  1.00  0.380          N  
ATOM    908  CA  GLU A  62      -6.097   8.508  -0.196  1.00  0.400          C  
ATOM    909  C   GLU A  62      -6.453   9.340  -1.419  1.00  0.420          C  
ATOM    910  O   GLU A  62      -7.632   9.460  -1.754  1.00  0.430          O  
ATOM    911  CB  GLU A  62      -5.790   9.425   0.988  1.00  0.550          C  
ATOM    912  CG  GLU A  62      -5.723   8.720   2.343  1.00  0.550          C  
ATOM    913  CD  GLU A  62      -5.266   9.632   3.450  1.00  0.550          C  
ATOM    914  OE1 GLU A  62      -4.881  10.739   3.155  1.00  0.550          O  
ATOM    915  OE2 GLU A  62      -5.305   9.226   4.587  1.00  0.550          O  
ATOM    916  H   GLU A  62      -4.100   7.746   0.064  1.00  0.460          H  
ATOM    917  HA  GLU A  62      -6.953   7.885   0.057  1.00  0.480          H  
ATOM    918 1HB  GLU A  62      -4.822   9.906   0.821  1.00  0.660          H  
ATOM    919 2HB  GLU A  62      -6.541  10.210   1.047  1.00  0.660          H  
ATOM    920 1HG  GLU A  62      -6.718   8.348   2.585  1.00  0.660          H  
ATOM    921 2HG  GLU A  62      -5.058   7.866   2.275  1.00  0.660          H  
ATOM    922  N   ARG A  63      -5.441   9.878  -2.119  1.00  0.420          N  
ATOM    923  CA  ARG A  63      -5.701  10.670  -3.314  1.00  0.460          C  
ATOM    924  C   ARG A  63      -6.349   9.819  -4.392  1.00  0.450          C  
ATOM    925  O   ARG A  63      -7.276  10.273  -5.071  1.00  0.480          O  
ATOM    926  CB  ARG A  63      -4.428  11.313  -3.835  1.00  0.630          C  
ATOM    927  CG  ARG A  63      -3.919  12.463  -2.975  1.00  0.630          C  
ATOM    928  CD  ARG A  63      -2.683  13.078  -3.523  1.00  0.630          C  
ATOM    929  NE  ARG A  63      -2.195  14.167  -2.672  1.00  0.630          N  
ATOM    930  CZ  ARG A  63      -2.619  15.443  -2.691  1.00  0.630          C  
ATOM    931  NH1 ARG A  63      -3.566  15.858  -3.520  1.00  0.630          N  
ATOM    932  NH2 ARG A  63      -2.050  16.268  -1.844  1.00  0.630          N  
ATOM    933  H   ARG A  63      -4.477   9.765  -1.781  1.00  0.500          H  
ATOM    934  HA  ARG A  63      -6.391  11.469  -3.047  1.00  0.550          H  
ATOM    935 1HB  ARG A  63      -3.641  10.560  -3.879  1.00  0.750          H  
ATOM    936 2HB  ARG A  63      -4.589  11.686  -4.847  1.00  0.750          H  
ATOM    937 1HG  ARG A  63      -4.690  13.226  -2.904  1.00  0.750          H  
ATOM    938 2HG  ARG A  63      -3.692  12.091  -1.976  1.00  0.750          H  
ATOM    939 1HD  ARG A  63      -1.904  12.313  -3.564  1.00  0.750          H  
ATOM    940 2HD  ARG A  63      -2.860  13.464  -4.523  1.00  0.750          H  
ATOM    941  HE  ARG A  63      -1.451  13.964  -1.984  1.00  0.750          H  
ATOM    942 1HH1 ARG A  63      -3.995  15.216  -4.167  1.00  0.750          H  
ATOM    943 2HH1 ARG A  63      -3.861  16.825  -3.507  1.00  0.750          H  
ATOM    944 1HH2 ARG A  63      -1.315  15.887  -1.224  1.00  0.750          H  
ATOM    945 2HH2 ARG A  63      -2.318  17.239  -1.803  1.00  0.750          H  
ATOM    946  N   GLY A  64      -5.879   8.578  -4.523  1.00  0.430          N  
ATOM    947  CA  GLY A  64      -6.405   7.624  -5.475  1.00  0.460          C  
ATOM    948  C   GLY A  64      -7.871   7.400  -5.209  1.00  0.460          C  
ATOM    949  O   GLY A  64      -8.693   7.498  -6.126  1.00  0.490          O  
ATOM    950  H   GLY A  64      -5.076   8.291  -3.958  1.00  0.520          H  
ATOM    951 1HA  GLY A  64      -6.248   7.979  -6.494  1.00  0.550          H  
ATOM    952 2HA  GLY A  64      -5.882   6.680  -5.363  1.00  0.550          H  
ATOM    953  N   ALA A  65      -8.207   7.083  -3.953  1.00  0.450          N  
ATOM    954  CA  ALA A  65      -9.581   6.824  -3.575  1.00  0.480          C  
ATOM    955  C   ALA A  65     -10.465   8.026  -3.876  1.00  0.490          C  
ATOM    956  O   ALA A  65     -11.592   7.848  -4.336  1.00  0.510          O  
ATOM    957  CB  ALA A  65      -9.662   6.460  -2.107  1.00  0.660          C  
ATOM    958  H   ALA A  65      -7.469   6.999  -3.244  1.00  0.540          H  
ATOM    959  HA  ALA A  65      -9.937   5.980  -4.170  1.00  0.580          H  
ATOM    960 1HB  ALA A  65     -10.692   6.239  -1.840  1.00  0.790          H  
ATOM    961 2HB  ALA A  65      -9.037   5.586  -1.917  1.00  0.790          H  
ATOM    962 3HB  ALA A  65      -9.299   7.302  -1.513  1.00  0.790          H  
ATOM    963  N   VAL A  66      -9.955   9.249  -3.653  1.00  0.490          N  
ATOM    964  CA  VAL A  66     -10.735  10.444  -3.953  1.00  0.530          C  
ATOM    965  C   VAL A  66     -10.985  10.594  -5.444  1.00  0.520          C  
ATOM    966  O   VAL A  66     -12.117  10.873  -5.836  1.00  0.520          O  
ATOM    967  CB  VAL A  66     -10.068  11.723  -3.413  1.00  0.730          C  
ATOM    968  CG1 VAL A  66     -10.820  12.982  -3.928  1.00  0.730          C  
ATOM    969  CG2 VAL A  66     -10.101  11.692  -1.893  1.00  0.730          C  
ATOM    970  H   VAL A  66      -9.032   9.326  -3.214  1.00  0.590          H  
ATOM    971  HA  VAL A  66     -11.700  10.345  -3.457  1.00  0.640          H  
ATOM    972  HB  VAL A  66      -9.035  11.768  -3.762  1.00  0.870          H  
ATOM    973 1HG1 VAL A  66     -10.340  13.873  -3.534  1.00  0.870          H  
ATOM    974 2HG1 VAL A  66     -10.804  13.033  -5.021  1.00  0.870          H  
ATOM    975 3HG1 VAL A  66     -11.860  12.951  -3.594  1.00  0.870          H  
ATOM    976 1HG2 VAL A  66      -9.624  12.587  -1.500  1.00  0.870          H  
ATOM    977 2HG2 VAL A  66     -11.135  11.650  -1.555  1.00  0.870          H  
ATOM    978 3HG2 VAL A  66      -9.579  10.821  -1.532  1.00  0.870          H  
ATOM    979  N   GLU A  67      -9.948  10.438  -6.282  1.00  0.530          N  
ATOM    980  CA  GLU A  67     -10.171  10.556  -7.721  1.00  0.550          C  
ATOM    981  C   GLU A  67     -11.125   9.463  -8.182  1.00  0.520          C  
ATOM    982  O   GLU A  67     -11.975   9.705  -9.046  1.00  0.530          O  
ATOM    983  CB  GLU A  67      -8.866  10.487  -8.519  1.00  0.760          C  
ATOM    984  CG  GLU A  67      -7.961  11.719  -8.391  1.00  0.760          C  
ATOM    985  CD  GLU A  67      -6.701  11.590  -9.212  1.00  0.760          C  
ATOM    986  OE1 GLU A  67      -6.455  10.507  -9.680  1.00  0.760          O  
ATOM    987  OE2 GLU A  67      -6.004  12.565  -9.381  1.00  0.760          O  
ATOM    988  H   GLU A  67      -9.013  10.242  -5.904  1.00  0.640          H  
ATOM    989  HA  GLU A  67     -10.636  11.523  -7.917  1.00  0.660          H  
ATOM    990 1HB  GLU A  67      -8.290   9.621  -8.181  1.00  0.910          H  
ATOM    991 2HB  GLU A  67      -9.090  10.337  -9.573  1.00  0.910          H  
ATOM    992 1HG  GLU A  67      -8.512  12.602  -8.714  1.00  0.910          H  
ATOM    993 2HG  GLU A  67      -7.696  11.850  -7.341  1.00  0.910          H  
ATOM    994  N   GLY A  68     -10.985   8.273  -7.589  1.00  0.510          N  
ATOM    995  CA  GLY A  68     -11.811   7.114  -7.855  1.00  0.520          C  
ATOM    996  C   GLY A  68     -13.271   7.423  -7.514  1.00  0.500          C  
ATOM    997  O   GLY A  68     -14.189   7.103  -8.274  1.00  0.510          O  
ATOM    998  H   GLY A  68     -10.225   8.148  -6.916  1.00  0.610          H  
ATOM    999 1HA  GLY A  68     -11.705   6.804  -8.894  1.00  0.620          H  
ATOM   1000 2HA  GLY A  68     -11.438   6.302  -7.243  1.00  0.620          H  
ATOM   1001  N   LEU A  69     -13.500   8.055  -6.367  1.00  0.490          N  
ATOM   1002  CA  LEU A  69     -14.838   8.455  -5.989  1.00  0.500          C  
ATOM   1003  C   LEU A  69     -15.375   9.507  -6.964  1.00  0.480          C  
ATOM   1004  O   LEU A  69     -16.518   9.393  -7.413  1.00  0.510          O  
ATOM   1005  CB  LEU A  69     -14.868   8.966  -4.540  1.00  0.700          C  
ATOM   1006  CG  LEU A  69     -16.288   9.260  -3.938  1.00  0.700          C  
ATOM   1007  CD1 LEU A  69     -16.254   8.994  -2.430  1.00  0.700          C  
ATOM   1008  CD2 LEU A  69     -16.706  10.735  -4.186  1.00  0.700          C  
ATOM   1009  H   LEU A  69     -12.726   8.213  -5.720  1.00  0.590          H  
ATOM   1010  HA  LEU A  69     -15.481   7.579  -6.044  1.00  0.600          H  
ATOM   1011 1HB  LEU A  69     -14.370   8.229  -3.909  1.00  0.840          H  
ATOM   1012 2HB  LEU A  69     -14.283   9.891  -4.496  1.00  0.840          H  
ATOM   1013  HG  LEU A  69     -17.011   8.593  -4.394  1.00  0.840          H  
ATOM   1014 1HD1 LEU A  69     -17.238   9.178  -2.000  1.00  0.840          H  
ATOM   1015 2HD1 LEU A  69     -15.970   7.956  -2.249  1.00  0.840          H  
ATOM   1016 3HD1 LEU A  69     -15.525   9.654  -1.959  1.00  0.840          H  
ATOM   1017 1HD2 LEU A  69     -17.684  10.908  -3.749  1.00  0.840          H  
ATOM   1018 2HD2 LEU A  69     -15.981  11.402  -3.719  1.00  0.840          H  
ATOM   1019 3HD2 LEU A  69     -16.756  10.966  -5.239  1.00  0.840          H  
ATOM   1020  N   ASP A  70     -14.575  10.532  -7.308  1.00  0.470          N  
ATOM   1021  CA  ASP A  70     -15.065  11.574  -8.214  1.00  0.470          C  
ATOM   1022  C   ASP A  70     -15.505  10.992  -9.560  1.00  0.430          C  
ATOM   1023  O   ASP A  70     -16.508  11.428 -10.129  1.00  0.430          O  
ATOM   1024  CB  ASP A  70     -13.997  12.639  -8.482  1.00  0.660          C  
ATOM   1025  CG  ASP A  70     -13.684  13.588  -7.302  1.00  0.660          C  
ATOM   1026  OD1 ASP A  70     -14.392  13.604  -6.322  1.00  0.660          O  
ATOM   1027  OD2 ASP A  70     -12.724  14.313  -7.428  1.00  0.660          O  
ATOM   1028  H   ASP A  70     -13.640  10.613  -6.899  1.00  0.560          H  
ATOM   1029  HA  ASP A  70     -15.925  12.056  -7.746  1.00  0.560          H  
ATOM   1030 1HB  ASP A  70     -13.070  12.137  -8.763  1.00  0.790          H  
ATOM   1031 2HB  ASP A  70     -14.304  13.242  -9.334  1.00  0.790          H  
ATOM   1032  N   VAL A  71     -14.766  10.013 -10.081  1.00  0.410          N  
ATOM   1033  CA  VAL A  71     -15.154   9.361 -11.328  1.00  0.390          C  
ATOM   1034  C   VAL A  71     -16.386   8.461 -11.125  1.00  0.370          C  
ATOM   1035  O   VAL A  71     -17.220   8.330 -12.028  1.00  0.400          O  
ATOM   1036  CB  VAL A  71     -13.971   8.677 -11.995  1.00  0.550          C  
ATOM   1037  CG1 VAL A  71     -13.515   7.539 -11.176  1.00  0.550          C  
ATOM   1038  CG2 VAL A  71     -14.388   8.272 -13.430  1.00  0.550          C  
ATOM   1039  H   VAL A  71     -13.896   9.752  -9.603  1.00  0.490          H  
ATOM   1040  HA  VAL A  71     -15.434  10.144 -12.021  1.00  0.470          H  
ATOM   1041  HB  VAL A  71     -13.150   9.375 -12.043  1.00  0.660          H  
ATOM   1042 1HG1 VAL A  71     -12.667   7.090 -11.589  1.00  0.660          H  
ATOM   1043 2HG1 VAL A  71     -13.244   7.942 -10.248  1.00  0.660          H  
ATOM   1044 3HG1 VAL A  71     -14.278   6.800 -11.038  1.00  0.660          H  
ATOM   1045 1HG2 VAL A  71     -13.556   7.802 -13.929  1.00  0.660          H  
ATOM   1046 2HG2 VAL A  71     -15.221   7.590 -13.409  1.00  0.660          H  
ATOM   1047 3HG2 VAL A  71     -14.686   9.161 -13.974  1.00  0.660          H  
ATOM   1048  N   ARG A  72     -16.518   7.831  -9.954  1.00  0.390          N  
ATOM   1049  CA  ARG A  72     -17.733   7.086  -9.654  1.00  0.430          C  
ATOM   1050  C   ARG A  72     -18.900   8.080  -9.781  1.00  0.440          C  
ATOM   1051  O   ARG A  72     -19.959   7.742 -10.330  1.00  0.470          O  
ATOM   1052  CB  ARG A  72     -17.680   6.495  -8.250  1.00  0.590          C  
ATOM   1053  CG  ARG A  72     -18.802   5.522  -7.847  1.00  0.590          C  
ATOM   1054  CD  ARG A  72     -19.956   6.195  -7.146  1.00  0.590          C  
ATOM   1055  NE  ARG A  72     -19.541   6.973  -5.969  1.00  0.590          N  
ATOM   1056  CZ  ARG A  72     -20.360   7.801  -5.272  1.00  0.590          C  
ATOM   1057  NH1 ARG A  72     -21.625   7.925  -5.620  1.00  0.590          N  
ATOM   1058  NH2 ARG A  72     -19.903   8.492  -4.243  1.00  0.590          N  
ATOM   1059  H   ARG A  72     -15.755   7.848  -9.267  1.00  0.470          H  
ATOM   1060  HA  ARG A  72     -17.855   6.287 -10.383  1.00  0.520          H  
ATOM   1061 1HB  ARG A  72     -16.731   5.976  -8.121  1.00  0.700          H  
ATOM   1062 2HB  ARG A  72     -17.694   7.297  -7.537  1.00  0.700          H  
ATOM   1063 1HG  ARG A  72     -19.194   5.030  -8.740  1.00  0.700          H  
ATOM   1064 2HG  ARG A  72     -18.397   4.768  -7.173  1.00  0.700          H  
ATOM   1065 1HD  ARG A  72     -20.475   6.854  -7.833  1.00  0.700          H  
ATOM   1066 2HD  ARG A  72     -20.643   5.418  -6.806  1.00  0.700          H  
ATOM   1067  HE  ARG A  72     -18.575   6.905  -5.680  1.00  0.700          H  
ATOM   1068 1HH1 ARG A  72     -21.993   7.400  -6.399  1.00  0.700          H  
ATOM   1069 2HH1 ARG A  72     -22.237   8.534  -5.096  1.00  0.700          H  
ATOM   1070 1HH2 ARG A  72     -18.936   8.419  -3.968  1.00  0.700          H  
ATOM   1071 2HH2 ARG A  72     -20.513   9.119  -3.745  1.00  0.700          H  
ATOM   1072  N   GLN A  73     -18.708   9.306  -9.256  1.00  0.450          N  
ATOM   1073  CA  GLN A  73     -19.717  10.344  -9.388  1.00  0.490          C  
ATOM   1074  C   GLN A  73     -19.902  10.705 -10.867  1.00  0.470          C  
ATOM   1075  O   GLN A  73     -21.032  10.878 -11.296  1.00  0.490          O  
ATOM   1076  CB  GLN A  73     -19.402  11.593  -8.572  1.00  0.670          C  
ATOM   1077  CG  GLN A  73     -19.490  11.421  -7.072  1.00  0.670          C  
ATOM   1078  CD  GLN A  73     -19.144  12.713  -6.362  1.00  0.670          C  
ATOM   1079  OE1 GLN A  73     -18.570  13.619  -6.984  1.00  0.670          O  
ATOM   1080  NE2 GLN A  73     -19.494  12.823  -5.080  1.00  0.670          N  
ATOM   1081  H   GLN A  73     -17.838   9.482  -8.742  1.00  0.540          H  
ATOM   1082  HA  GLN A  73     -20.659   9.947  -9.017  1.00  0.590          H  
ATOM   1083 1HB  GLN A  73     -18.414  11.945  -8.803  1.00  0.800          H  
ATOM   1084 2HB  GLN A  73     -20.095  12.372  -8.853  1.00  0.800          H  
ATOM   1085 1HG  GLN A  73     -20.502  11.129  -6.801  1.00  0.800          H  
ATOM   1086 2HG  GLN A  73     -18.780  10.652  -6.765  1.00  0.800          H  
ATOM   1087 1HE2 GLN A  73     -19.282  13.665  -4.578  1.00  0.800          H  
ATOM   1088 2HE2 GLN A  73     -19.968  12.077  -4.610  1.00  0.800          H  
ATOM   1089  N   VAL A  74     -18.835  10.726 -11.684  1.00  0.450          N  
ATOM   1090  CA  VAL A  74     -19.021  11.015 -13.116  1.00  0.480          C  
ATOM   1091  C   VAL A  74     -20.013  10.023 -13.706  1.00  0.480          C  
ATOM   1092  O   VAL A  74     -20.892  10.429 -14.470  1.00  0.520          O  
ATOM   1093  CB  VAL A  74     -17.702  10.974 -13.928  1.00  0.660          C  
ATOM   1094  CG1 VAL A  74     -17.994  11.029 -15.451  1.00  0.660          C  
ATOM   1095  CG2 VAL A  74     -16.836  12.169 -13.531  1.00  0.660          C  
ATOM   1096  H   VAL A  74     -17.907  10.647 -11.262  1.00  0.540          H  
ATOM   1097  HA  VAL A  74     -19.433  12.018 -13.211  1.00  0.580          H  
ATOM   1098  HB  VAL A  74     -17.182  10.053 -13.727  1.00  0.790          H  
ATOM   1099 1HG1 VAL A  74     -17.052  11.003 -15.997  1.00  0.790          H  
ATOM   1100 2HG1 VAL A  74     -18.602  10.178 -15.760  1.00  0.790          H  
ATOM   1101 3HG1 VAL A  74     -18.526  11.952 -15.687  1.00  0.790          H  
ATOM   1102 1HG2 VAL A  74     -15.902  12.146 -14.092  1.00  0.790          H  
ATOM   1103 2HG2 VAL A  74     -17.372  13.090 -13.753  1.00  0.790          H  
ATOM   1104 3HG2 VAL A  74     -16.621  12.133 -12.475  1.00  0.790          H  
ATOM   1105  N   LEU A  75     -19.888   8.739 -13.374  1.00  0.470          N  
ATOM   1106  CA  LEU A  75     -20.884   7.788 -13.860  1.00  0.520          C  
ATOM   1107  C   LEU A  75     -22.284   8.152 -13.378  1.00  0.520          C  
ATOM   1108  O   LEU A  75     -23.226   8.151 -14.174  1.00  0.540          O  
ATOM   1109  CB  LEU A  75     -20.546   6.366 -13.380  1.00  0.710          C  
ATOM   1110  CG  LEU A  75     -19.402   5.654 -14.075  1.00  0.710          C  
ATOM   1111  CD1 LEU A  75     -18.972   4.446 -13.262  1.00  0.710          C  
ATOM   1112  CD2 LEU A  75     -19.918   5.146 -15.431  1.00  0.710          C  
ATOM   1113  H   LEU A  75     -19.086   8.460 -12.795  1.00  0.560          H  
ATOM   1114  HA  LEU A  75     -20.881   7.824 -14.944  1.00  0.620          H  
ATOM   1115 1HB  LEU A  75     -20.295   6.414 -12.330  1.00  0.850          H  
ATOM   1116 2HB  LEU A  75     -21.438   5.746 -13.474  1.00  0.850          H  
ATOM   1117  HG  LEU A  75     -18.557   6.329 -14.206  1.00  0.850          H  
ATOM   1118 1HD1 LEU A  75     -18.169   3.928 -13.793  1.00  0.850          H  
ATOM   1119 2HD1 LEU A  75     -18.617   4.767 -12.286  1.00  0.850          H  
ATOM   1120 3HD1 LEU A  75     -19.820   3.763 -13.132  1.00  0.850          H  
ATOM   1121 1HD2 LEU A  75     -19.116   4.609 -15.952  1.00  0.850          H  
ATOM   1122 2HD2 LEU A  75     -20.750   4.460 -15.270  1.00  0.850          H  
ATOM   1123 3HD2 LEU A  75     -20.255   5.964 -16.047  1.00  0.850          H  
ATOM   1124  N   ALA A  76     -22.429   8.499 -12.096  1.00  0.510          N  
ATOM   1125  CA  ALA A  76     -23.736   8.884 -11.558  1.00  0.540          C  
ATOM   1126  C   ALA A  76     -24.310  10.130 -12.255  1.00  0.550          C  
ATOM   1127  O   ALA A  76     -25.525  10.234 -12.465  1.00  0.570          O  
ATOM   1128  CB  ALA A  76     -23.626   9.141 -10.067  1.00  0.740          C  
ATOM   1129  H   ALA A  76     -21.611   8.434 -11.477  1.00  0.610          H  
ATOM   1130  HA  ALA A  76     -24.421   8.054 -11.727  1.00  0.650          H  
ATOM   1131 1HB  ALA A  76     -24.606   9.390  -9.668  1.00  0.890          H  
ATOM   1132 2HB  ALA A  76     -23.243   8.246  -9.578  1.00  0.890          H  
ATOM   1133 3HB  ALA A  76     -22.946   9.968  -9.898  1.00  0.890          H  
ATOM   1134  N   LYS A  77     -23.430  11.082 -12.576  1.00  0.550          N  
ATOM   1135  CA  LYS A  77     -23.779  12.332 -13.232  1.00  0.590          C  
ATOM   1136  C   LYS A  77     -24.186  12.090 -14.678  1.00  0.570          C  
ATOM   1137  O   LYS A  77     -25.164  12.686 -15.145  1.00  0.600          O  
ATOM   1138  CB  LYS A  77     -22.620  13.326 -13.116  1.00  0.810          C  
ATOM   1139  CG  LYS A  77     -22.417  13.876 -11.677  1.00  0.810          C  
ATOM   1140  CD  LYS A  77     -21.182  14.771 -11.567  1.00  0.810          C  
ATOM   1141  CE  LYS A  77     -21.009  15.307 -10.137  1.00  0.810          C  
ATOM   1142  NZ  LYS A  77     -19.750  16.097  -9.976  1.00  0.810          N  
ATOM   1143  H   LYS A  77     -22.463  10.920 -12.310  1.00  0.660          H  
ATOM   1144  HA  LYS A  77     -24.637  12.759 -12.716  1.00  0.710          H  
ATOM   1145 1HB  LYS A  77     -21.700  12.836 -13.424  1.00  0.970          H  
ATOM   1146 2HB  LYS A  77     -22.788  14.167 -13.787  1.00  0.970          H  
ATOM   1147 1HG  LYS A  77     -23.298  14.454 -11.395  1.00  0.970          H  
ATOM   1148 2HG  LYS A  77     -22.323  13.044 -10.983  1.00  0.970          H  
ATOM   1149 1HD  LYS A  77     -20.295  14.188 -11.833  1.00  0.970          H  
ATOM   1150 2HD  LYS A  77     -21.271  15.608 -12.257  1.00  0.970          H  
ATOM   1151 1HE  LYS A  77     -21.856  15.946  -9.895  1.00  0.970          H  
ATOM   1152 2HE  LYS A  77     -20.989  14.473  -9.440  1.00  0.970          H  
ATOM   1153 1HZ  LYS A  77     -19.680  16.427  -9.021  1.00  0.970          H  
ATOM   1154 2HZ  LYS A  77     -18.954  15.502 -10.180  1.00  0.970          H  
ATOM   1155 3HZ  LYS A  77     -19.753  16.886 -10.604  1.00  0.970          H  
ATOM   1156  N   LEU A  78     -23.463  11.212 -15.394  1.00  0.540          N  
ATOM   1157  CA  LEU A  78     -23.871  10.902 -16.752  1.00  0.540          C  
ATOM   1158  C   LEU A  78     -25.224  10.252 -16.712  1.00  0.500          C  
ATOM   1159  O   LEU A  78     -26.118  10.635 -17.463  1.00  0.500          O  
ATOM   1160  CB  LEU A  78     -22.928   9.893 -17.429  1.00  0.760          C  
ATOM   1161  CG  LEU A  78     -21.532  10.335 -17.833  1.00  0.760          C  
ATOM   1162  CD1 LEU A  78     -20.753   9.100 -18.252  1.00  0.760          C  
ATOM   1163  CD2 LEU A  78     -21.614  11.311 -18.997  1.00  0.760          C  
ATOM   1164  H   LEU A  78     -22.618  10.793 -14.994  1.00  0.650          H  
ATOM   1165  HA  LEU A  78     -23.941  11.821 -17.326  1.00  0.650          H  
ATOM   1166 1HB  LEU A  78     -22.802   9.054 -16.741  1.00  0.910          H  
ATOM   1167 2HB  LEU A  78     -23.421   9.517 -18.322  1.00  0.910          H  
ATOM   1168  HG  LEU A  78     -21.025  10.806 -16.993  1.00  0.910          H  
ATOM   1169 1HD1 LEU A  78     -19.756   9.395 -18.557  1.00  0.910          H  
ATOM   1170 2HD1 LEU A  78     -20.689   8.402 -17.420  1.00  0.910          H  
ATOM   1171 3HD1 LEU A  78     -21.252   8.623 -19.081  1.00  0.910          H  
ATOM   1172 1HD2 LEU A  78     -20.605  11.601 -19.290  1.00  0.910          H  
ATOM   1173 2HD2 LEU A  78     -22.113  10.835 -19.839  1.00  0.910          H  
ATOM   1174 3HD2 LEU A  78     -22.168  12.198 -18.705  1.00  0.910          H  
ATOM   1175  N   LYS A  79     -25.411   9.313 -15.784  1.00  0.480          N  
ATOM   1176  CA  LYS A  79     -26.675   8.620 -15.687  1.00  0.470          C  
ATOM   1177  C   LYS A  79     -27.805   9.604 -15.413  1.00  0.510          C  
ATOM   1178  O   LYS A  79     -28.873   9.476 -16.013  1.00  0.520          O  
ATOM   1179  CB  LYS A  79     -26.568   7.492 -14.665  1.00  0.660          C  
ATOM   1180  CG  LYS A  79     -25.696   6.306 -15.173  1.00  0.660          C  
ATOM   1181  CD  LYS A  79     -25.524   5.189 -14.128  1.00  0.660          C  
ATOM   1182  CE  LYS A  79     -24.596   4.059 -14.662  1.00  0.660          C  
ATOM   1183  NZ  LYS A  79     -24.383   2.953 -13.659  1.00  0.660          N  
ATOM   1184  H   LYS A  79     -24.638   9.034 -15.170  1.00  0.580          H  
ATOM   1185  HA  LYS A  79     -26.881   8.152 -16.644  1.00  0.560          H  
ATOM   1186 1HB  LYS A  79     -26.118   7.876 -13.751  1.00  0.790          H  
ATOM   1187 2HB  LYS A  79     -27.541   7.125 -14.419  1.00  0.790          H  
ATOM   1188 1HG  LYS A  79     -26.170   5.881 -16.057  1.00  0.790          H  
ATOM   1189 2HG  LYS A  79     -24.717   6.672 -15.465  1.00  0.790          H  
ATOM   1190 1HD  LYS A  79     -25.076   5.605 -13.217  1.00  0.790          H  
ATOM   1191 2HD  LYS A  79     -26.497   4.765 -13.870  1.00  0.790          H  
ATOM   1192 1HE  LYS A  79     -25.040   3.633 -15.559  1.00  0.790          H  
ATOM   1193 2HE  LYS A  79     -23.624   4.488 -14.917  1.00  0.790          H  
ATOM   1194 1HZ  LYS A  79     -23.765   2.214 -14.055  1.00  0.790          H  
ATOM   1195 2HZ  LYS A  79     -23.939   3.314 -12.784  1.00  0.790          H  
ATOM   1196 3HZ  LYS A  79     -25.259   2.528 -13.417  1.00  0.790          H  
ATOM   1197  N   ALA A  80     -27.582  10.604 -14.548  1.00  0.560          N  
ATOM   1198  CA  ALA A  80     -28.606  11.610 -14.315  1.00  0.620          C  
ATOM   1199  C   ALA A  80     -28.915  12.427 -15.589  1.00  0.620          C  
ATOM   1200  O   ALA A  80     -30.077  12.694 -15.918  1.00  0.640          O  
ATOM   1201  CB  ALA A  80     -28.167  12.547 -13.210  1.00  0.840          C  
ATOM   1202  H   ALA A  80     -26.711  10.631 -14.008  1.00  0.670          H  
ATOM   1203  HA  ALA A  80     -29.504  11.094 -14.006  1.00  0.740          H  
ATOM   1204 1HB  ALA A  80     -28.947  13.279 -13.015  1.00  1.010          H  
ATOM   1205 2HB  ALA A  80     -27.970  11.968 -12.307  1.00  1.010          H  
ATOM   1206 3HB  ALA A  80     -27.255  13.058 -13.516  1.00  1.010          H  
ATOM   1207  N   ALA A  81     -27.882  12.830 -16.326  1.00  0.610          N  
ATOM   1208  CA  ALA A  81     -28.132  13.599 -17.539  1.00  0.620          C  
ATOM   1209  C   ALA A  81     -28.926  12.780 -18.557  1.00  0.550          C  
ATOM   1210  O   ALA A  81     -29.870  13.280 -19.198  1.00  0.560          O  
ATOM   1211  CB  ALA A  81     -26.811  14.028 -18.147  1.00  0.860          C  
ATOM   1212  H   ALA A  81     -26.922  12.647 -16.009  1.00  0.730          H  
ATOM   1213  HA  ALA A  81     -28.716  14.478 -17.271  1.00  0.740          H  
ATOM   1214 1HB  ALA A  81     -26.996  14.619 -19.041  1.00  1.040          H  
ATOM   1215 2HB  ALA A  81     -26.256  14.620 -17.420  1.00  1.040          H  
ATOM   1216 3HB  ALA A  81     -26.232  13.140 -18.407  1.00  1.040          H  
ATOM   1217  N   LEU A  82     -28.543  11.514 -18.663  1.00  0.510          N  
ATOM   1218  CA  LEU A  82     -29.121  10.566 -19.580  1.00  0.510          C  
ATOM   1219  C   LEU A  82     -30.550  10.211 -19.227  1.00  0.460          C  
ATOM   1220  O   LEU A  82     -31.399  10.195 -20.118  1.00  0.460          O  
ATOM   1221  CB  LEU A  82     -28.236   9.327 -19.565  1.00  0.710          C  
ATOM   1222  CG  LEU A  82     -26.805   9.487 -20.208  1.00  0.710          C  
ATOM   1223  CD1 LEU A  82     -25.935   8.314 -19.780  1.00  0.710          C  
ATOM   1224  CD2 LEU A  82     -26.914   9.520 -21.733  1.00  0.710          C  
ATOM   1225  H   LEU A  82     -27.758  11.199 -18.087  1.00  0.610          H  
ATOM   1226  HA  LEU A  82     -29.124  11.012 -20.573  1.00  0.610          H  
ATOM   1227 1HB  LEU A  82     -28.101   9.023 -18.535  1.00  0.860          H  
ATOM   1228 2HB  LEU A  82     -28.764   8.554 -20.074  1.00  0.860          H  
ATOM   1229  HG  LEU A  82     -26.344  10.413 -19.872  1.00  0.860          H  
ATOM   1230 1HD1 LEU A  82     -24.951   8.418 -20.219  1.00  0.860          H  
ATOM   1231 2HD1 LEU A  82     -25.841   8.301 -18.708  1.00  0.860          H  
ATOM   1232 3HD1 LEU A  82     -26.374   7.412 -20.090  1.00  0.860          H  
ATOM   1233 1HD2 LEU A  82     -25.915   9.625 -22.155  1.00  0.860          H  
ATOM   1234 2HD2 LEU A  82     -27.362   8.605 -22.099  1.00  0.860          H  
ATOM   1235 3HD2 LEU A  82     -27.523  10.365 -22.051  1.00  0.860          H  
ATOM   1236  N   LYS A  83     -30.860   9.996 -17.931  1.00  0.480          N  
ATOM   1237  CA  LYS A  83     -32.233   9.657 -17.580  1.00  0.500          C  
ATOM   1238  C   LYS A  83     -33.122  10.820 -17.959  1.00  0.470          C  
ATOM   1239  O   LYS A  83     -34.264  10.628 -18.346  1.00  0.510          O  
ATOM   1240  CB  LYS A  83     -32.412   9.319 -16.090  1.00  0.690          C  
ATOM   1241  CG  LYS A  83     -32.306  10.495 -15.132  1.00  0.690          C  
ATOM   1242  CD  LYS A  83     -32.397  10.096 -13.671  1.00  0.690          C  
ATOM   1243  CE  LYS A  83     -32.366  11.313 -12.740  1.00  0.690          C  
ATOM   1244  NZ  LYS A  83     -32.362  10.917 -11.292  1.00  0.690          N  
ATOM   1245  H   LYS A  83     -30.132  10.001 -17.215  1.00  0.580          H  
ATOM   1246  HA  LYS A  83     -32.539   8.788 -18.159  1.00  0.600          H  
ATOM   1247 1HB  LYS A  83     -33.376   8.842 -15.937  1.00  0.830          H  
ATOM   1248 2HB  LYS A  83     -31.646   8.617 -15.807  1.00  0.830          H  
ATOM   1249 1HG  LYS A  83     -31.373  10.920 -15.290  1.00  0.830          H  
ATOM   1250 2HG  LYS A  83     -33.062  11.233 -15.337  1.00  0.830          H  
ATOM   1251 1HD  LYS A  83     -33.318   9.540 -13.502  1.00  0.830          H  
ATOM   1252 2HD  LYS A  83     -31.544   9.468 -13.434  1.00  0.830          H  
ATOM   1253 1HE  LYS A  83     -31.479  11.904 -12.950  1.00  0.830          H  
ATOM   1254 2HE  LYS A  83     -33.247  11.922 -12.932  1.00  0.830          H  
ATOM   1255 1HZ  LYS A  83     -32.347  11.748 -10.716  1.00  0.830          H  
ATOM   1256 2HZ  LYS A  83     -33.191  10.378 -11.081  1.00  0.830          H  
ATOM   1257 3HZ  LYS A  83     -31.542  10.359 -11.095  1.00  0.830          H  
ATOM   1258  N   GLY A  84     -32.608  12.046 -17.930  1.00  0.500          N  
ATOM   1259  CA  GLY A  84     -33.429  13.160 -18.357  1.00  0.590          C  
ATOM   1260  C   GLY A  84     -33.905  12.923 -19.795  1.00  0.610          C  
ATOM   1261  O   GLY A  84     -35.108  12.867 -20.065  1.00  0.710          O  
ATOM   1262  H   GLY A  84     -31.663  12.205 -17.556  1.00  0.600          H  
ATOM   1263 1HA  GLY A  84     -34.283  13.271 -17.695  1.00  0.710          H  
ATOM   1264 2HA  GLY A  84     -32.842  14.078 -18.308  1.00  0.710          H  
ATOM   1265  N   GLU A  85     -32.951  12.744 -20.712  1.00  0.590          N  
ATOM   1266  CA  GLU A  85     -33.293  12.558 -22.130  1.00  0.710          C  
ATOM   1267  C   GLU A  85     -34.132  11.301 -22.417  1.00  0.630          C  
ATOM   1268  O   GLU A  85     -35.071  11.324 -23.233  1.00  0.760          O  
ATOM   1269  CB  GLU A  85     -32.001  12.436 -22.949  1.00  0.950          C  
ATOM   1270  CG  GLU A  85     -31.152  13.700 -23.062  1.00  0.950          C  
ATOM   1271  CD  GLU A  85     -29.862  13.431 -23.805  1.00  0.950          C  
ATOM   1272  OE1 GLU A  85     -29.562  12.266 -24.005  1.00  0.950          O  
ATOM   1273  OE2 GLU A  85     -29.193  14.361 -24.188  1.00  0.950          O  
ATOM   1274  H   GLU A  85     -31.971  12.781 -20.396  1.00  0.710          H  
ATOM   1275  HA  GLU A  85     -33.858  13.432 -22.458  1.00  0.850          H  
ATOM   1276 1HB  GLU A  85     -31.376  11.660 -22.503  1.00  1.140          H  
ATOM   1277 2HB  GLU A  85     -32.247  12.111 -23.961  1.00  1.140          H  
ATOM   1278 1HG  GLU A  85     -31.720  14.466 -23.590  1.00  1.140          H  
ATOM   1279 2HG  GLU A  85     -30.928  14.068 -22.061  1.00  1.140          H  
ATOM   1280  N   VAL A  86     -33.776  10.211 -21.746  1.00  0.490          N  
ATOM   1281  CA  VAL A  86     -34.406   8.923 -21.948  1.00  0.490          C  
ATOM   1282  C   VAL A  86     -35.808   8.875 -21.341  1.00  0.590          C  
ATOM   1283  O   VAL A  86     -36.734   8.325 -21.946  1.00  0.690          O  
ATOM   1284  CB  VAL A  86     -33.511   7.806 -21.387  1.00  0.690          C  
ATOM   1285  CG1 VAL A  86     -34.196   6.538 -21.472  1.00  0.690          C  
ATOM   1286  CG2 VAL A  86     -32.214   7.707 -22.176  1.00  0.690          C  
ATOM   1287  H   VAL A  86     -32.996  10.291 -21.085  1.00  0.590          H  
ATOM   1288  HA  VAL A  86     -34.500   8.760 -23.023  1.00  0.590          H  
ATOM   1289  HB  VAL A  86     -33.306   8.019 -20.342  1.00  0.820          H  
ATOM   1290 1HG1 VAL A  86     -33.568   5.780 -21.044  1.00  0.820          H  
ATOM   1291 2HG1 VAL A  86     -35.082   6.590 -20.950  1.00  0.820          H  
ATOM   1292 3HG1 VAL A  86     -34.413   6.304 -22.517  1.00  0.820          H  
ATOM   1293 1HG2 VAL A  86     -31.598   6.915 -21.765  1.00  0.820          H  
ATOM   1294 2HG2 VAL A  86     -32.453   7.482 -23.201  1.00  0.820          H  
ATOM   1295 3HG2 VAL A  86     -31.668   8.650 -22.127  1.00  0.820          H  
ATOM   1296  N   ARG A  87     -35.975   9.362 -20.111  1.00  0.610          N  
ATOM   1297  CA  ARG A  87     -37.289   9.339 -19.504  1.00  0.790          C  
ATOM   1298  C   ARG A  87     -38.235  10.186 -20.323  1.00  0.890          C  
ATOM   1299  O   ARG A  87     -39.368   9.776 -20.559  1.00  1.020          O  
ATOM   1300  CB  ARG A  87     -37.284   9.863 -18.088  1.00  1.030          C  
ATOM   1301  CG  ARG A  87     -36.615   8.980 -17.061  1.00  1.030          C  
ATOM   1302  CD  ARG A  87     -36.695   9.597 -15.730  1.00  1.030          C  
ATOM   1303  NE  ARG A  87     -35.958  10.862 -15.690  1.00  1.030          N  
ATOM   1304  CZ  ARG A  87     -36.090  11.810 -14.730  1.00  1.030          C  
ATOM   1305  NH1 ARG A  87     -36.925  11.631 -13.721  1.00  1.030          N  
ATOM   1306  NH2 ARG A  87     -35.386  12.931 -14.803  1.00  1.030          N  
ATOM   1307  H   ARG A  87     -35.208   9.790 -19.602  1.00  0.730          H  
ATOM   1308  HA  ARG A  87     -37.648   8.314 -19.490  1.00  0.950          H  
ATOM   1309 1HB  ARG A  87     -36.798  10.837 -18.079  1.00  1.240          H  
ATOM   1310 2HB  ARG A  87     -38.313  10.016 -17.764  1.00  1.240          H  
ATOM   1311 1HG  ARG A  87     -37.117   8.013 -17.026  1.00  1.240          H  
ATOM   1312 2HG  ARG A  87     -35.576   8.835 -17.316  1.00  1.240          H  
ATOM   1313 1HD  ARG A  87     -37.739   9.790 -15.488  1.00  1.240          H  
ATOM   1314 2HD  ARG A  87     -36.261   8.920 -14.992  1.00  1.240          H  
ATOM   1315  HE  ARG A  87     -35.313  11.052 -16.466  1.00  1.240          H  
ATOM   1316 1HH1 ARG A  87     -37.470  10.786 -13.654  1.00  1.240          H  
ATOM   1317 2HH1 ARG A  87     -37.024  12.345 -13.012  1.00  1.240          H  
ATOM   1318 1HH2 ARG A  87     -34.745  13.078 -15.569  1.00  1.240          H  
ATOM   1319 2HH2 ARG A  87     -35.488  13.641 -14.093  1.00  1.240          H  
ATOM   1320  N   GLU A  88     -37.783  11.334 -20.854  1.00  0.890          N  
ATOM   1321  CA  GLU A  88     -38.736  12.115 -21.622  1.00  1.090          C  
ATOM   1322  C   GLU A  88     -39.303  11.281 -22.764  1.00  1.180          C  
ATOM   1323  O   GLU A  88     -40.523  11.256 -22.948  1.00  1.420          O  
ATOM   1324  CB  GLU A  88     -38.093  13.389 -22.171  1.00  1.450          C  
ATOM   1325  CG  GLU A  88     -37.808  14.460 -21.126  1.00  1.450          C  
ATOM   1326  CD  GLU A  88     -37.054  15.643 -21.685  1.00  1.450          C  
ATOM   1327  OE1 GLU A  88     -36.673  15.594 -22.832  1.00  1.450          O  
ATOM   1328  OE2 GLU A  88     -36.860  16.594 -20.964  1.00  1.450          O  
ATOM   1329  H   GLU A  88     -36.842  11.705 -20.660  1.00  1.070          H  
ATOM   1330  HA  GLU A  88     -39.558  12.402 -20.965  1.00  1.310          H  
ATOM   1331 1HB  GLU A  88     -37.141  13.130 -22.644  1.00  1.740          H  
ATOM   1332 2HB  GLU A  88     -38.734  13.820 -22.937  1.00  1.740          H  
ATOM   1333 1HG  GLU A  88     -38.758  14.810 -20.726  1.00  1.740          H  
ATOM   1334 2HG  GLU A  88     -37.251  14.026 -20.308  1.00  1.740          H  
ATOM   1335  N   LEU A  89     -38.459  10.515 -23.471  1.00  1.060          N  
ATOM   1336  CA  LEU A  89     -39.013   9.650 -24.512  1.00  1.200          C  
ATOM   1337  C   LEU A  89     -39.920   8.571 -23.924  1.00  1.290          C  
ATOM   1338  O   LEU A  89     -41.001   8.288 -24.446  1.00  1.520          O  
ATOM   1339  CB  LEU A  89     -37.903   8.933 -25.290  1.00  1.620          C  
ATOM   1340  CG  LEU A  89     -37.015   9.760 -26.220  1.00  1.620          C  
ATOM   1341  CD1 LEU A  89     -35.883   8.861 -26.705  1.00  1.620          C  
ATOM   1342  CD2 LEU A  89     -37.832  10.269 -27.417  1.00  1.620          C  
ATOM   1343  H   LEU A  89     -37.446  10.587 -23.305  1.00  1.270          H  
ATOM   1344  HA  LEU A  89     -39.614  10.259 -25.182  1.00  1.440          H  
ATOM   1345 1HB  LEU A  89     -37.245   8.452 -24.562  1.00  1.950          H  
ATOM   1346 2HB  LEU A  89     -38.358   8.135 -25.888  1.00  1.950          H  
ATOM   1347  HG  LEU A  89     -36.585  10.603 -25.676  1.00  1.950          H  
ATOM   1348 1HD1 LEU A  89     -35.241   9.426 -27.370  1.00  1.950          H  
ATOM   1349 2HD1 LEU A  89     -35.308   8.502 -25.848  1.00  1.950          H  
ATOM   1350 3HD1 LEU A  89     -36.301   8.004 -27.238  1.00  1.950          H  
ATOM   1351 1HD2 LEU A  89     -37.183  10.837 -28.083  1.00  1.950          H  
ATOM   1352 2HD2 LEU A  89     -38.249   9.415 -27.953  1.00  1.950          H  
ATOM   1353 3HD2 LEU A  89     -38.643  10.913 -27.088  1.00  1.950          H  
ATOM   1354  N   ALA A  90     -39.531   7.986 -22.796  1.00  1.180          N  
ATOM   1355  CA  ALA A  90     -40.339   6.930 -22.204  1.00  1.350          C  
ATOM   1356  C   ALA A  90     -41.750   7.402 -21.883  1.00  1.300          C  
ATOM   1357  O   ALA A  90     -42.727   6.676 -22.122  1.00  1.320          O  
ATOM   1358  CB  ALA A  90     -39.685   6.394 -20.940  1.00  1.820          C  
ATOM   1359  H   ALA A  90     -38.617   8.226 -22.393  1.00  1.420          H  
ATOM   1360  HA  ALA A  90     -40.419   6.136 -22.944  1.00  1.620          H  
ATOM   1361 1HB  ALA A  90     -40.283   5.587 -20.533  1.00  2.190          H  
ATOM   1362 2HB  ALA A  90     -38.687   6.032 -21.180  1.00  2.190          H  
ATOM   1363 3HB  ALA A  90     -39.616   7.190 -20.209  1.00  2.190          H  
ATOM   1364  N   THR A  91     -41.879   8.662 -21.449  1.00  1.320          N  
ATOM   1365  CA  THR A  91     -43.174   9.205 -21.039  1.00  1.340          C  
ATOM   1366  C   THR A  91     -44.144   9.414 -22.194  1.00  1.060          C  
ATOM   1367  O   THR A  91     -45.327   9.681 -21.955  1.00  1.170          O  
ATOM   1368  CB  THR A  91     -43.053  10.547 -20.274  1.00  1.870          C  
ATOM   1369  OG1 THR A  91     -42.481  11.582 -21.125  1.00  1.870          O  
ATOM   1370  CG2 THR A  91     -42.245  10.380 -18.977  1.00  1.870          C  
ATOM   1371  H   THR A  91     -41.021   9.204 -21.303  1.00  1.580          H  
ATOM   1372  HA  THR A  91     -43.629   8.487 -20.359  1.00  1.610          H  
ATOM   1373  HB  THR A  91     -44.053  10.869 -19.994  1.00  2.240          H  
ATOM   1374  HG1 THR A  91     -41.708  11.270 -21.655  1.00  2.240          H  
ATOM   1375 1HG2 THR A  91     -42.210  11.328 -18.446  1.00  2.240          H  
ATOM   1376 2HG2 THR A  91     -42.732   9.631 -18.359  1.00  2.240          H  
ATOM   1377 3HG2 THR A  91     -41.252  10.062 -19.192  1.00  2.240          H  
ATOM   1378  N   GLU A  92     -43.682   9.295 -23.445  1.00  0.960          N  
ATOM   1379  CA  GLU A  92     -44.602   9.443 -24.555  1.00  0.970          C  
ATOM   1380  C   GLU A  92     -45.478   8.196 -24.692  1.00  0.880          C  
ATOM   1381  O   GLU A  92     -46.581   8.278 -25.237  1.00  1.080          O  
ATOM   1382  CB  GLU A  92     -43.888   9.672 -25.906  1.00  1.350          C  
ATOM   1383  CG  GLU A  92     -43.132  11.004 -26.075  1.00  1.350          C  
ATOM   1384  CD  GLU A  92     -42.623  11.214 -27.519  1.00  1.350          C  
ATOM   1385  OE1 GLU A  92     -42.874  10.352 -28.344  1.00  1.350          O  
ATOM   1386  OE2 GLU A  92     -42.009  12.221 -27.783  1.00  1.350          O  
ATOM   1387  H   GLU A  92     -42.701   9.056 -23.624  1.00  1.150          H  
ATOM   1388  HA  GLU A  92     -45.248  10.296 -24.358  1.00  1.160          H  
ATOM   1389 1HB  GLU A  92     -43.165   8.868 -26.063  1.00  1.620          H  
ATOM   1390 2HB  GLU A  92     -44.620   9.603 -26.710  1.00  1.620          H  
ATOM   1391 1HG  GLU A  92     -43.789  11.827 -25.800  1.00  1.620          H  
ATOM   1392 2HG  GLU A  92     -42.281  11.006 -25.387  1.00  1.620          H  
ATOM   1393  N   GLU A  93     -44.962   7.021 -24.283  1.00  0.820          N  
ATOM   1394  CA  GLU A  93     -45.713   5.783 -24.471  1.00  0.930          C  
ATOM   1395  C   GLU A  93     -45.755   4.765 -23.319  1.00  1.130          C  
ATOM   1396  O   GLU A  93     -46.768   4.080 -23.159  1.00  1.630          O  
ATOM   1397  CB  GLU A  93     -45.176   5.024 -25.685  1.00  1.260          C  
ATOM   1398  CG  GLU A  93     -45.377   5.630 -27.047  1.00  1.260          C  
ATOM   1399  CD  GLU A  93     -44.764   4.746 -28.087  1.00  1.260          C  
ATOM   1400  OE1 GLU A  93     -43.838   4.066 -27.756  1.00  1.260          O  
ATOM   1401  OE2 GLU A  93     -45.250   4.679 -29.184  1.00  1.260          O  
ATOM   1402  H   GLU A  93     -44.063   6.973 -23.803  1.00  0.980          H  
ATOM   1403  HA  GLU A  93     -46.745   6.062 -24.679  1.00  1.120          H  
ATOM   1404 1HB  GLU A  93     -44.103   4.901 -25.564  1.00  1.510          H  
ATOM   1405 2HB  GLU A  93     -45.622   4.033 -25.700  1.00  1.510          H  
ATOM   1406 1HG  GLU A  93     -46.447   5.743 -27.242  1.00  1.510          H  
ATOM   1407 2HG  GLU A  93     -44.913   6.614 -27.087  1.00  1.510          H  
ATOM   1408  N   VAL A  94     -44.647   4.570 -22.578  1.00  0.950          N  
ATOM   1409  CA  VAL A  94     -44.600   3.379 -21.727  1.00  0.910          C  
ATOM   1410  C   VAL A  94     -44.257   3.641 -20.251  1.00  0.820          C  
ATOM   1411  O   VAL A  94     -43.088   3.833 -19.900  1.00  0.780          O  
ATOM   1412  CB  VAL A  94     -43.529   2.418 -22.320  1.00  1.290          C  
ATOM   1413  CG1 VAL A  94     -43.467   1.141 -21.532  1.00  1.290          C  
ATOM   1414  CG2 VAL A  94     -43.804   2.130 -23.779  1.00  1.290          C  
ATOM   1415  H   VAL A  94     -43.854   5.213 -22.629  1.00  1.140          H  
ATOM   1416  HA  VAL A  94     -45.572   2.890 -21.767  1.00  1.090          H  
ATOM   1417  HB  VAL A  94     -42.567   2.892 -22.244  1.00  1.550          H  
ATOM   1418 1HG1 VAL A  94     -42.694   0.498 -21.940  1.00  1.550          H  
ATOM   1419 2HG1 VAL A  94     -43.266   1.333 -20.549  1.00  1.550          H  
ATOM   1420 3HG1 VAL A  94     -44.428   0.636 -21.597  1.00  1.550          H  
ATOM   1421 1HG2 VAL A  94     -43.034   1.470 -24.181  1.00  1.550          H  
ATOM   1422 2HG2 VAL A  94     -44.776   1.654 -23.877  1.00  1.550          H  
ATOM   1423 3HG2 VAL A  94     -43.795   3.030 -24.337  1.00  1.550          H  
ATOM   1424  N   LYS A  95     -45.247   3.497 -19.364  1.00  0.900          N  
ATOM   1425  CA  LYS A  95     -45.008   3.730 -17.932  1.00  0.890          C  
ATOM   1426  C   LYS A  95     -43.975   2.743 -17.381  1.00  0.810          C  
ATOM   1427  O   LYS A  95     -43.153   3.089 -16.524  1.00  0.790          O  
ATOM   1428  CB  LYS A  95     -46.311   3.646 -17.142  1.00  1.250          C  
ATOM   1429  CG  LYS A  95     -47.255   4.820 -17.394  1.00  1.250          C  
ATOM   1430  CD  LYS A  95     -48.541   4.693 -16.586  1.00  1.250          C  
ATOM   1431  CE  LYS A  95     -49.477   5.878 -16.831  1.00  1.250          C  
ATOM   1432  NZ  LYS A  95     -50.747   5.753 -16.060  1.00  1.250          N  
ATOM   1433  H   LYS A  95     -46.174   3.290 -19.712  1.00  1.080          H  
ATOM   1434  HA  LYS A  95     -44.603   4.735 -17.810  1.00  1.070          H  
ATOM   1435 1HB  LYS A  95     -46.834   2.725 -17.389  1.00  1.500          H  
ATOM   1436 2HB  LYS A  95     -46.087   3.621 -16.075  1.00  1.500          H  
ATOM   1437 1HG  LYS A  95     -46.749   5.746 -17.119  1.00  1.500          H  
ATOM   1438 2HG  LYS A  95     -47.501   4.866 -18.454  1.00  1.500          H  
ATOM   1439 1HD  LYS A  95     -49.058   3.772 -16.861  1.00  1.500          H  
ATOM   1440 2HD  LYS A  95     -48.298   4.647 -15.523  1.00  1.500          H  
ATOM   1441 1HE  LYS A  95     -48.972   6.798 -16.536  1.00  1.500          H  
ATOM   1442 2HE  LYS A  95     -49.713   5.932 -17.894  1.00  1.500          H  
ATOM   1443 1HZ  LYS A  95     -51.338   6.553 -16.247  1.00  1.500          H  
ATOM   1444 2HZ  LYS A  95     -51.228   4.909 -16.335  1.00  1.500          H  
ATOM   1445 3HZ  LYS A  95     -50.538   5.715 -15.072  1.00  1.500          H  
ATOM   1446  N   ALA A  96     -44.041   1.513 -17.887  1.00  0.810          N  
ATOM   1447  CA  ALA A  96     -43.144   0.422 -17.526  1.00  0.780          C  
ATOM   1448  C   ALA A  96     -41.689   0.726 -17.861  1.00  0.710          C  
ATOM   1449  O   ALA A  96     -40.787   0.136 -17.265  1.00  0.720          O  
ATOM   1450  CB  ALA A  96     -43.553  -0.855 -18.231  1.00  1.100          C  
ATOM   1451  H   ALA A  96     -44.798   1.334 -18.533  1.00  0.970          H  
ATOM   1452  HA  ALA A  96     -43.220   0.270 -16.450  1.00  0.940          H  
ATOM   1453 1HB  ALA A  96     -42.893  -1.667 -17.922  1.00  1.320          H  
ATOM   1454 2HB  ALA A  96     -44.579  -1.102 -17.966  1.00  1.320          H  
ATOM   1455 3HB  ALA A  96     -43.479  -0.723 -19.301  1.00  1.320          H  
ATOM   1456  N   LEU A  97     -41.455   1.571 -18.865  1.00  0.670          N  
ATOM   1457  CA  LEU A  97     -40.125   1.879 -19.317  1.00  0.640          C  
ATOM   1458  C   LEU A  97     -39.596   2.878 -18.333  1.00  0.620          C  
ATOM   1459  O   LEU A  97     -38.480   2.731 -17.846  1.00  0.640          O  
ATOM   1460  CB  LEU A  97     -40.167   2.388 -20.765  1.00  0.910          C  
ATOM   1461  CG  LEU A  97     -38.855   2.693 -21.500  1.00  0.910          C  
ATOM   1462  CD1 LEU A  97     -38.003   1.442 -21.579  1.00  0.910          C  
ATOM   1463  CD2 LEU A  97     -39.211   3.158 -22.916  1.00  0.910          C  
ATOM   1464  H   LEU A  97     -42.222   2.083 -19.293  1.00  0.800          H  
ATOM   1465  HA  LEU A  97     -39.522   0.982 -19.264  1.00  0.770          H  
ATOM   1466 1HB  LEU A  97     -40.672   1.641 -21.356  1.00  1.090          H  
ATOM   1467 2HB  LEU A  97     -40.763   3.292 -20.783  1.00  1.090          H  
ATOM   1468  HG  LEU A  97     -38.298   3.468 -20.971  1.00  1.090          H  
ATOM   1469 1HD1 LEU A  97     -37.084   1.635 -22.117  1.00  1.090          H  
ATOM   1470 2HD1 LEU A  97     -37.764   1.103 -20.583  1.00  1.090          H  
ATOM   1471 3HD1 LEU A  97     -38.546   0.679 -22.101  1.00  1.090          H  
ATOM   1472 1HD2 LEU A  97     -38.308   3.387 -23.489  1.00  1.090          H  
ATOM   1473 2HD2 LEU A  97     -39.761   2.371 -23.419  1.00  1.090          H  
ATOM   1474 3HD2 LEU A  97     -39.824   4.029 -22.866  1.00  1.090          H  
ATOM   1475  N   ARG A  98     -40.416   3.867 -17.965  1.00  0.650          N  
ATOM   1476  CA  ARG A  98     -39.939   4.816 -16.970  1.00  0.670          C  
ATOM   1477  C   ARG A  98     -39.548   4.042 -15.699  1.00  0.630          C  
ATOM   1478  O   ARG A  98     -38.521   4.335 -15.075  1.00  0.610          O  
ATOM   1479  CB  ARG A  98     -40.963   5.896 -16.678  1.00  0.930          C  
ATOM   1480  CG  ARG A  98     -40.482   6.956 -15.683  1.00  0.930          C  
ATOM   1481  CD  ARG A  98     -41.424   8.098 -15.573  1.00  0.930          C  
ATOM   1482  NE  ARG A  98     -42.717   7.682 -15.060  1.00  0.930          N  
ATOM   1483  CZ  ARG A  98     -43.828   8.454 -15.002  1.00  0.930          C  
ATOM   1484  NH1 ARG A  98     -43.801   9.706 -15.418  1.00  0.930          N  
ATOM   1485  NH2 ARG A  98     -44.949   7.942 -14.520  1.00  0.930          N  
ATOM   1486  H   ARG A  98     -41.335   3.956 -18.410  1.00  0.780          H  
ATOM   1487  HA  ARG A  98     -39.061   5.310 -17.346  1.00  0.800          H  
ATOM   1488 1HB  ARG A  98     -41.234   6.401 -17.607  1.00  1.120          H  
ATOM   1489 2HB  ARG A  98     -41.867   5.434 -16.280  1.00  1.120          H  
ATOM   1490 1HG  ARG A  98     -40.382   6.506 -14.692  1.00  1.120          H  
ATOM   1491 2HG  ARG A  98     -39.513   7.339 -16.006  1.00  1.120          H  
ATOM   1492 1HD  ARG A  98     -41.005   8.843 -14.895  1.00  1.120          H  
ATOM   1493 2HD  ARG A  98     -41.562   8.535 -16.557  1.00  1.120          H  
ATOM   1494  HE  ARG A  98     -42.793   6.730 -14.731  1.00  1.120          H  
ATOM   1495 1HH1 ARG A  98     -42.949  10.104 -15.780  1.00  1.120          H  
ATOM   1496 2HH1 ARG A  98     -44.636  10.272 -15.368  1.00  1.120          H  
ATOM   1497 1HH2 ARG A  98     -44.969   6.981 -14.201  1.00  1.120          H  
ATOM   1498 2HH2 ARG A  98     -45.785   8.506 -14.469  1.00  1.120          H  
ATOM   1499  N   ALA A  99     -40.366   3.045 -15.323  1.00  0.640          N  
ATOM   1500  CA  ALA A  99     -40.059   2.212 -14.167  1.00  0.660          C  
ATOM   1501  C   ALA A  99     -38.748   1.435 -14.366  1.00  0.620          C  
ATOM   1502  O   ALA A  99     -37.933   1.348 -13.440  1.00  0.620          O  
ATOM   1503  CB  ALA A  99     -41.194   1.242 -13.914  1.00  0.920          C  
ATOM   1504  H   ALA A  99     -41.233   2.891 -15.850  1.00  0.770          H  
ATOM   1505  HA  ALA A  99     -39.942   2.866 -13.301  1.00  0.790          H  
ATOM   1506 1HB  ALA A  99     -40.973   0.644 -13.033  1.00  1.100          H  
ATOM   1507 2HB  ALA A  99     -42.116   1.801 -13.757  1.00  1.100          H  
ATOM   1508 3HB  ALA A  99     -41.309   0.590 -14.772  1.00  1.100          H  
ATOM   1509  N   ALA A 100     -38.533   0.879 -15.575  1.00  0.600          N  
ATOM   1510  CA  ALA A 100     -37.304   0.152 -15.891  1.00  0.580          C  
ATOM   1511  C   ALA A 100     -36.085   1.057 -15.770  1.00  0.520          C  
ATOM   1512  O   ALA A 100     -35.025   0.616 -15.316  1.00  0.560          O  
ATOM   1513  CB  ALA A 100     -37.371  -0.420 -17.299  1.00  0.820          C  
ATOM   1514  H   ALA A 100     -39.280   0.898 -16.274  1.00  0.720          H  
ATOM   1515  HA  ALA A 100     -37.201  -0.664 -15.179  1.00  0.700          H  
ATOM   1516 1HB  ALA A 100     -36.463  -0.982 -17.514  1.00  0.980          H  
ATOM   1517 2HB  ALA A 100     -38.235  -1.077 -17.370  1.00  0.980          H  
ATOM   1518 3HB  ALA A 100     -37.473   0.386 -18.014  1.00  0.980          H  
ATOM   1519  N   ILE A 101     -36.247   2.325 -16.154  1.00  0.470          N  
ATOM   1520  CA  ILE A 101     -35.161   3.291 -16.096  1.00  0.500          C  
ATOM   1521  C   ILE A 101     -34.786   3.500 -14.646  1.00  0.520          C  
ATOM   1522  O   ILE A 101     -33.603   3.437 -14.312  1.00  0.570          O  
ATOM   1523  CB  ILE A 101     -35.565   4.624 -16.765  1.00  0.690          C  
ATOM   1524  CG1 ILE A 101     -35.733   4.381 -18.290  1.00  0.690          C  
ATOM   1525  CG2 ILE A 101     -34.470   5.706 -16.488  1.00  0.690          C  
ATOM   1526  CD1 ILE A 101     -36.455   5.480 -19.024  1.00  0.690          C  
ATOM   1527  H   ILE A 101     -37.153   2.585 -16.555  1.00  0.560          H  
ATOM   1528  HA  ILE A 101     -34.300   2.901 -16.611  1.00  0.600          H  
ATOM   1529  HB  ILE A 101     -36.517   4.962 -16.379  1.00  0.830          H  
ATOM   1530 1HG1 ILE A 101     -34.747   4.267 -18.737  1.00  0.830          H  
ATOM   1531 2HG1 ILE A 101     -36.276   3.463 -18.444  1.00  0.830          H  
ATOM   1532 1HG2 ILE A 101     -34.735   6.637 -16.958  1.00  0.830          H  
ATOM   1533 2HG2 ILE A 101     -34.379   5.873 -15.421  1.00  0.830          H  
ATOM   1534 3HG2 ILE A 101     -33.511   5.367 -16.882  1.00  0.830          H  
ATOM   1535 1HD1 ILE A 101     -36.529   5.209 -20.070  1.00  0.830          H  
ATOM   1536 2HD1 ILE A 101     -37.430   5.597 -18.639  1.00  0.830          H  
ATOM   1537 3HD1 ILE A 101     -35.924   6.412 -18.917  1.00  0.830          H  
ATOM   1538  N   GLN A 102     -35.783   3.712 -13.785  1.00  0.550          N  
ATOM   1539  CA  GLN A 102     -35.520   3.936 -12.370  1.00  0.640          C  
ATOM   1540  C   GLN A 102     -34.806   2.730 -11.757  1.00  0.710          C  
ATOM   1541  O   GLN A 102     -33.832   2.883 -11.001  1.00  0.790          O  
ATOM   1542  CB  GLN A 102     -36.846   4.193 -11.656  1.00  0.860          C  
ATOM   1543  CG  GLN A 102     -37.492   5.522 -12.022  1.00  0.860          C  
ATOM   1544  CD  GLN A 102     -38.898   5.648 -11.476  1.00  0.860          C  
ATOM   1545  OE1 GLN A 102     -39.482   4.652 -11.038  1.00  0.860          O  
ATOM   1546  NE2 GLN A 102     -39.447   6.854 -11.502  1.00  0.860          N  
ATOM   1547  H   GLN A 102     -36.744   3.763 -14.148  1.00  0.660          H  
ATOM   1548  HA  GLN A 102     -34.885   4.803 -12.262  1.00  0.770          H  
ATOM   1549 1HB  GLN A 102     -37.548   3.399 -11.910  1.00  1.030          H  
ATOM   1550 2HB  GLN A 102     -36.692   4.165 -10.580  1.00  1.030          H  
ATOM   1551 1HG  GLN A 102     -36.890   6.326 -11.605  1.00  1.030          H  
ATOM   1552 2HG  GLN A 102     -37.532   5.612 -13.105  1.00  1.030          H  
ATOM   1553 1HE2 GLN A 102     -40.376   6.986 -11.155  1.00  1.030          H  
ATOM   1554 2HE2 GLN A 102     -38.937   7.631 -11.867  1.00  1.030          H  
ATOM   1555  N   HIS A 103     -35.241   1.529 -12.142  1.00  0.720          N  
ATOM   1556  CA  HIS A 103     -34.621   0.311 -11.659  1.00  0.830          C  
ATOM   1557  C   HIS A 103     -33.161   0.266 -12.051  1.00  0.790          C  
ATOM   1558  O   HIS A 103     -32.290   0.060 -11.207  1.00  0.930          O  
ATOM   1559  CB  HIS A 103     -35.312  -0.929 -12.230  1.00  1.120          C  
ATOM   1560  CG  HIS A 103     -34.662  -2.206 -11.808  1.00  1.120          C  
ATOM   1561  ND1 HIS A 103     -34.826  -2.748 -10.551  1.00  1.120          N  
ATOM   1562  CD2 HIS A 103     -33.826  -3.039 -12.473  1.00  1.120          C  
ATOM   1563  CE1 HIS A 103     -34.122  -3.863 -10.463  1.00  1.120          C  
ATOM   1564  NE2 HIS A 103     -33.508  -4.062 -11.615  1.00  1.120          N  
ATOM   1565  H   HIS A 103     -36.065   1.462 -12.748  1.00  0.860          H  
ATOM   1566  HA  HIS A 103     -34.684   0.272 -10.575  1.00  1.000          H  
ATOM   1567 1HB  HIS A 103     -36.356  -0.943 -11.918  1.00  1.340          H  
ATOM   1568 2HB  HIS A 103     -35.300  -0.888 -13.311  1.00  1.340          H  
ATOM   1569  HD2 HIS A 103     -33.473  -2.914 -13.496  1.00  1.340          H  
ATOM   1570  HE1 HIS A 103     -34.058  -4.508  -9.587  1.00  1.340          H  
ATOM   1571  HE2 HIS A 103     -32.899  -4.839 -11.831  1.00  1.340          H  
ATOM   1572  N   ALA A 104     -32.882   0.475 -13.339  1.00  0.680          N  
ATOM   1573  CA  ALA A 104     -31.526   0.421 -13.857  1.00  0.760          C  
ATOM   1574  C   ALA A 104     -30.598   1.419 -13.187  1.00  0.840          C  
ATOM   1575  O   ALA A 104     -29.472   1.089 -12.811  1.00  1.020          O  
ATOM   1576  CB  ALA A 104     -31.555   0.727 -15.331  1.00  1.030          C  
ATOM   1577  H   ALA A 104     -33.655   0.652 -13.990  1.00  0.820          H  
ATOM   1578  HA  ALA A 104     -31.138  -0.583 -13.690  1.00  0.910          H  
ATOM   1579 1HB  ALA A 104     -30.562   0.685 -15.745  1.00  1.240          H  
ATOM   1580 2HB  ALA A 104     -32.199   0.016 -15.834  1.00  1.240          H  
ATOM   1581 3HB  ALA A 104     -31.951   1.733 -15.462  1.00  1.240          H  
ATOM   1582  N   LEU A 105     -31.095   2.629 -12.950  1.00  0.810          N  
ATOM   1583  CA  LEU A 105     -30.285   3.675 -12.349  1.00  1.040          C  
ATOM   1584  C   LEU A 105     -29.800   3.300 -10.968  1.00  1.070          C  
ATOM   1585  O   LEU A 105     -28.682   3.643 -10.579  1.00  1.210          O  
ATOM   1586  CB  LEU A 105     -31.106   4.957 -12.253  1.00  1.360          C  
ATOM   1587  CG  LEU A 105     -31.436   5.670 -13.568  1.00  1.360          C  
ATOM   1588  CD1 LEU A 105     -32.466   6.704 -13.277  1.00  1.360          C  
ATOM   1589  CD2 LEU A 105     -30.192   6.328 -14.151  1.00  1.360          C  
ATOM   1590  H   LEU A 105     -32.041   2.852 -13.274  1.00  0.970          H  
ATOM   1591  HA  LEU A 105     -29.414   3.831 -12.975  1.00  1.250          H  
ATOM   1592 1HB  LEU A 105     -32.054   4.706 -11.774  1.00  1.640          H  
ATOM   1593 2HB  LEU A 105     -30.576   5.657 -11.610  1.00  1.640          H  
ATOM   1594  HG  LEU A 105     -31.824   4.971 -14.283  1.00  1.640          H  
ATOM   1595 1HD1 LEU A 105     -32.723   7.211 -14.185  1.00  1.640          H  
ATOM   1596 2HD1 LEU A 105     -33.344   6.237 -12.877  1.00  1.640          H  
ATOM   1597 3HD1 LEU A 105     -32.073   7.402 -12.554  1.00  1.640          H  
ATOM   1598 1HD2 LEU A 105     -30.444   6.838 -15.074  1.00  1.640          H  
ATOM   1599 2HD2 LEU A 105     -29.793   7.049 -13.437  1.00  1.640          H  
ATOM   1600 3HD2 LEU A 105     -29.440   5.580 -14.365  1.00  1.640          H  
ATOM   1601  N   GLY A 106     -30.628   2.591 -10.217  1.00  1.050          N  
ATOM   1602  CA  GLY A 106     -30.263   2.211  -8.870  1.00  1.230          C  
ATOM   1603  C   GLY A 106     -29.452   0.913  -8.735  1.00  1.120          C  
ATOM   1604  O   GLY A 106     -29.133   0.535  -7.604  1.00  1.440          O  
ATOM   1605  H   GLY A 106     -31.561   2.349 -10.581  1.00  1.260          H  
ATOM   1606 1HA  GLY A 106     -29.705   3.028  -8.418  1.00  1.480          H  
ATOM   1607 2HA  GLY A 106     -31.177   2.110  -8.287  1.00  1.480          H  
ATOM   1608  N   VAL A 107     -29.121   0.211  -9.835  1.00  0.870          N  
ATOM   1609  CA  VAL A 107     -28.403  -1.076  -9.711  1.00  1.010          C  
ATOM   1610  C   VAL A 107     -26.948  -0.985  -9.202  1.00  1.360          C  
ATOM   1611  O   VAL A 107     -26.102  -0.655 -10.028  1.00  2.080          O  
ATOM   1612  CB  VAL A 107     -28.395  -1.852 -11.062  1.00  1.360          C  
ATOM   1613  CG1 VAL A 107     -27.544  -3.157 -10.953  1.00  1.360          C  
ATOM   1614  CG2 VAL A 107     -29.828  -2.219 -11.446  1.00  1.360          C  
ATOM   1615  H   VAL A 107     -29.368   0.575 -10.764  1.00  1.040          H  
ATOM   1616  HA  VAL A 107     -28.962  -1.684  -9.003  1.00  1.210          H  
ATOM   1617  HB  VAL A 107     -27.960  -1.217 -11.840  1.00  1.630          H  
ATOM   1618 1HG1 VAL A 107     -27.565  -3.675 -11.909  1.00  1.630          H  
ATOM   1619 2HG1 VAL A 107     -26.513  -2.944 -10.704  1.00  1.630          H  
ATOM   1620 3HG1 VAL A 107     -27.970  -3.805 -10.178  1.00  1.630          H  
ATOM   1621 1HG2 VAL A 107     -29.835  -2.747 -12.395  1.00  1.630          H  
ATOM   1622 2HG2 VAL A 107     -30.266  -2.851 -10.673  1.00  1.630          H  
ATOM   1623 3HG2 VAL A 107     -30.400  -1.323 -11.534  1.00  1.630          H  
ATOM   1624  N   GLU A 108     -26.806  -0.542  -7.955  1.00  1.210          N  
ATOM   1625  CA  GLU A 108     -25.945  -1.265  -7.009  1.00  0.810          C  
ATOM   1626  C   GLU A 108     -24.418  -1.159  -7.235  1.00  0.580          C  
ATOM   1627  O   GLU A 108     -23.664  -0.866  -6.305  1.00  0.580          O  
ATOM   1628  CB  GLU A 108     -26.323  -2.752  -7.013  1.00  1.290          C  
ATOM   1629  CG  GLU A 108     -27.708  -3.068  -6.429  1.00  1.290          C  
ATOM   1630  CD  GLU A 108     -28.111  -4.512  -6.605  1.00  1.290          C  
ATOM   1631  OE1 GLU A 108     -27.423  -5.210  -7.311  1.00  1.290          O  
ATOM   1632  OE2 GLU A 108     -29.102  -4.912  -6.041  1.00  1.290          O  
ATOM   1633  H   GLU A 108     -26.708   0.456  -7.878  1.00  1.450          H  
ATOM   1634  HA  GLU A 108     -26.156  -0.859  -6.016  1.00  0.970          H  
ATOM   1635 1HB  GLU A 108     -26.281  -3.146  -8.027  1.00  1.550          H  
ATOM   1636 2HB  GLU A 108     -25.586  -3.305  -6.430  1.00  1.550          H  
ATOM   1637 1HG  GLU A 108     -27.685  -2.845  -5.364  1.00  1.550          H  
ATOM   1638 2HG  GLU A 108     -28.454  -2.424  -6.879  1.00  1.550          H  
ATOM   1639  N   LEU A 109     -23.970  -1.409  -8.464  1.00  0.510          N  
ATOM   1640  CA  LEU A 109     -22.565  -1.612  -8.802  1.00  0.420          C  
ATOM   1641  C   LEU A 109     -21.675  -0.419  -8.553  1.00  0.390          C  
ATOM   1642  O   LEU A 109     -20.516  -0.582  -8.163  1.00  0.390          O  
ATOM   1643  CB  LEU A 109     -22.504  -2.083 -10.251  1.00  0.620          C  
ATOM   1644  CG  LEU A 109     -23.104  -3.521 -10.484  1.00  0.620          C  
ATOM   1645  CD1 LEU A 109     -23.220  -3.772 -11.938  1.00  0.620          C  
ATOM   1646  CD2 LEU A 109     -22.195  -4.591  -9.872  1.00  0.620          C  
ATOM   1647  H   LEU A 109     -24.663  -1.470  -9.208  1.00  0.610          H  
ATOM   1648  HA  LEU A 109     -22.199  -2.405  -8.170  1.00  0.500          H  
ATOM   1649 1HB  LEU A 109     -23.066  -1.377 -10.872  1.00  0.750          H  
ATOM   1650 2HB  LEU A 109     -21.465  -2.084 -10.588  1.00  0.750          H  
ATOM   1651  HG  LEU A 109     -24.097  -3.580 -10.037  1.00  0.750          H  
ATOM   1652 1HD1 LEU A 109     -23.641  -4.762 -12.116  1.00  0.750          H  
ATOM   1653 2HD1 LEU A 109     -23.869  -3.018 -12.389  1.00  0.750          H  
ATOM   1654 3HD1 LEU A 109     -22.236  -3.716 -12.368  1.00  0.750          H  
ATOM   1655 1HD2 LEU A 109     -22.627  -5.573 -10.060  1.00  0.750          H  
ATOM   1656 2HD2 LEU A 109     -21.216  -4.538 -10.336  1.00  0.750          H  
ATOM   1657 3HD2 LEU A 109     -22.090  -4.465  -8.810  1.00  0.750          H  
ATOM   1658  N   ASP A 110     -22.209   0.773  -8.745  1.00  0.440          N  
ATOM   1659  CA  ASP A 110     -21.450   1.990  -8.533  1.00  0.460          C  
ATOM   1660  C   ASP A 110     -21.104   2.158  -7.049  1.00  0.470          C  
ATOM   1661  O   ASP A 110     -20.030   2.673  -6.707  1.00  0.530          O  
ATOM   1662  CB  ASP A 110     -22.266   3.173  -9.044  1.00  0.640          C  
ATOM   1663  CG  ASP A 110     -22.391   3.155 -10.584  1.00  0.640          C  
ATOM   1664  OD1 ASP A 110     -21.617   2.502 -11.228  1.00  0.640          O  
ATOM   1665  OD2 ASP A 110     -23.309   3.756 -11.099  1.00  0.640          O  
ATOM   1666  H   ASP A 110     -23.158   0.838  -9.086  1.00  0.530          H  
ATOM   1667  HA  ASP A 110     -20.521   1.926  -9.099  1.00  0.550          H  
ATOM   1668 1HB  ASP A 110     -23.265   3.144  -8.601  1.00  0.760          H  
ATOM   1669 2HB  ASP A 110     -21.797   4.104  -8.733  1.00  0.760          H  
ATOM   1670  N   ASP A 111     -21.990   1.689  -6.157  1.00  0.450          N  
ATOM   1671  CA  ASP A 111     -21.758   1.855  -4.735  1.00  0.470          C  
ATOM   1672  C   ASP A 111     -20.904   0.712  -4.260  1.00  0.460          C  
ATOM   1673  O   ASP A 111     -20.091   0.871  -3.340  1.00  0.480          O  
ATOM   1674  CB  ASP A 111     -23.071   1.873  -3.974  1.00  0.650          C  
ATOM   1675  CG  ASP A 111     -23.936   3.059  -4.336  1.00  0.650          C  
ATOM   1676  OD1 ASP A 111     -23.503   4.179  -4.183  1.00  0.650          O  
ATOM   1677  OD2 ASP A 111     -25.039   2.830  -4.768  1.00  0.650          O  
ATOM   1678  H   ASP A 111     -22.841   1.206  -6.446  1.00  0.540          H  
ATOM   1679  HA  ASP A 111     -21.229   2.792  -4.563  1.00  0.560          H  
ATOM   1680 1HB  ASP A 111     -23.623   0.954  -4.187  1.00  0.780          H  
ATOM   1681 2HB  ASP A 111     -22.870   1.896  -2.905  1.00  0.780          H  
ATOM   1682  N   ASN A 112     -21.070  -0.448  -4.901  1.00  0.460          N  
ATOM   1683  CA  ASN A 112     -20.271  -1.587  -4.524  1.00  0.490          C  
ATOM   1684  C   ASN A 112     -18.828  -1.228  -4.808  1.00  0.510          C  
ATOM   1685  O   ASN A 112     -17.959  -1.470  -3.970  1.00  0.550          O  
ATOM   1686  CB  ASN A 112     -20.646  -2.829  -5.317  1.00  0.670          C  
ATOM   1687  CG  ASN A 112     -21.985  -3.427  -4.953  1.00  0.670          C  
ATOM   1688  OD1 ASN A 112     -22.567  -3.154  -3.898  1.00  0.670          O  
ATOM   1689  ND2 ASN A 112     -22.482  -4.264  -5.822  1.00  0.670          N  
ATOM   1690  H   ASN A 112     -21.798  -0.529  -5.614  1.00  0.550          H  
ATOM   1691  HA  ASN A 112     -20.375  -1.773  -3.456  1.00  0.590          H  
ATOM   1692 1HB  ASN A 112     -20.653  -2.582  -6.373  1.00  0.810          H  
ATOM   1693 2HB  ASN A 112     -19.877  -3.586  -5.174  1.00  0.810          H  
ATOM   1694 1HD2 ASN A 112     -23.365  -4.703  -5.646  1.00  0.810          H  
ATOM   1695 2HD2 ASN A 112     -21.981  -4.474  -6.659  1.00  0.810          H  
ATOM   1696  N   ALA A 113     -18.580  -0.600  -5.973  1.00  0.510          N  
ATOM   1697  CA  ALA A 113     -17.235  -0.208  -6.331  1.00  0.550          C  
ATOM   1698  C   ALA A 113     -16.685   0.809  -5.345  1.00  0.530          C  
ATOM   1699  O   ALA A 113     -15.575   0.641  -4.846  1.00  0.610          O  
ATOM   1700  CB  ALA A 113     -17.208   0.361  -7.734  1.00  0.750          C  
ATOM   1701  H   ALA A 113     -19.338  -0.451  -6.645  1.00  0.610          H  
ATOM   1702  HA  ALA A 113     -16.608  -1.091  -6.303  1.00  0.660          H  
ATOM   1703 1HB  ALA A 113     -16.186   0.626  -8.001  1.00  0.900          H  
ATOM   1704 2HB  ALA A 113     -17.586  -0.388  -8.430  1.00  0.900          H  
ATOM   1705 3HB  ALA A 113     -17.843   1.248  -7.777  1.00  0.900          H  
ATOM   1706  N   LYS A 114     -17.466   1.830  -4.967  1.00  0.460          N  
ATOM   1707  CA  LYS A 114     -16.922   2.814  -4.035  1.00  0.460          C  
ATOM   1708  C   LYS A 114     -16.414   2.110  -2.773  1.00  0.450          C  
ATOM   1709  O   LYS A 114     -15.322   2.416  -2.266  1.00  0.480          O  
ATOM   1710  CB  LYS A 114     -17.951   3.902  -3.695  1.00  0.640          C  
ATOM   1711  CG  LYS A 114     -17.382   5.076  -2.827  1.00  0.640          C  
ATOM   1712  CD  LYS A 114     -17.721   5.014  -1.316  1.00  0.640          C  
ATOM   1713  CE  LYS A 114     -19.155   5.485  -1.032  1.00  0.640          C  
ATOM   1714  NZ  LYS A 114     -19.451   5.550   0.439  1.00  0.640          N  
ATOM   1715  H   LYS A 114     -18.393   1.967  -5.383  1.00  0.550          H  
ATOM   1716  HA  LYS A 114     -16.069   3.298  -4.510  1.00  0.550          H  
ATOM   1717 1HB  LYS A 114     -18.355   4.319  -4.618  1.00  0.770          H  
ATOM   1718 2HB  LYS A 114     -18.785   3.441  -3.165  1.00  0.770          H  
ATOM   1719 1HG  LYS A 114     -16.295   5.089  -2.929  1.00  0.770          H  
ATOM   1720 2HG  LYS A 114     -17.764   6.016  -3.226  1.00  0.770          H  
ATOM   1721 1HD  LYS A 114     -17.614   3.992  -0.953  1.00  0.770          H  
ATOM   1722 2HD  LYS A 114     -17.025   5.646  -0.766  1.00  0.770          H  
ATOM   1723 1HE  LYS A 114     -19.296   6.474  -1.465  1.00  0.770          H  
ATOM   1724 2HE  LYS A 114     -19.857   4.792  -1.496  1.00  0.770          H  
ATOM   1725 1HZ  LYS A 114     -20.402   5.864   0.576  1.00  0.770          H  
ATOM   1726 2HZ  LYS A 114     -19.338   4.643   0.861  1.00  0.770          H  
ATOM   1727 3HZ  LYS A 114     -18.817   6.202   0.881  1.00  0.770          H  
ATOM   1728  N   ARG A 115     -17.223   1.185  -2.242  1.00  0.440          N  
ATOM   1729  CA  ARG A 115     -16.812   0.449  -1.056  1.00  0.460          C  
ATOM   1730  C   ARG A 115     -15.549  -0.385  -1.314  1.00  0.490          C  
ATOM   1731  O   ARG A 115     -14.640  -0.399  -0.477  1.00  0.490          O  
ATOM   1732  CB  ARG A 115     -17.936  -0.450  -0.556  1.00  0.640          C  
ATOM   1733  CG  ARG A 115     -19.102   0.304   0.083  1.00  0.640          C  
ATOM   1734  CD  ARG A 115     -20.032  -0.593   0.840  1.00  0.640          C  
ATOM   1735  NE  ARG A 115     -20.749  -1.534  -0.024  1.00  0.640          N  
ATOM   1736  CZ  ARG A 115     -21.929  -1.294  -0.651  1.00  0.640          C  
ATOM   1737  NH1 ARG A 115     -22.546  -0.133  -0.528  1.00  0.640          N  
ATOM   1738  NH2 ARG A 115     -22.471  -2.242  -1.389  1.00  0.640          N  
ATOM   1739  H   ARG A 115     -18.137   1.005  -2.679  1.00  0.530          H  
ATOM   1740  HA  ARG A 115     -16.588   1.170  -0.273  1.00  0.550          H  
ATOM   1741 1HB  ARG A 115     -18.338  -1.019  -1.395  1.00  0.760          H  
ATOM   1742 2HB  ARG A 115     -17.545  -1.161   0.169  1.00  0.760          H  
ATOM   1743 1HG  ARG A 115     -18.710   1.049   0.771  1.00  0.760          H  
ATOM   1744 2HG  ARG A 115     -19.669   0.802  -0.704  1.00  0.760          H  
ATOM   1745 1HD  ARG A 115     -19.451  -1.174   1.556  1.00  0.760          H  
ATOM   1746 2HD  ARG A 115     -20.758   0.006   1.383  1.00  0.760          H  
ATOM   1747  HE  ARG A 115     -20.334  -2.448  -0.155  1.00  0.760          H  
ATOM   1748 1HH1 ARG A 115     -22.146   0.599   0.036  1.00  0.760          H  
ATOM   1749 2HH1 ARG A 115     -23.434   0.016  -0.989  1.00  0.760          H  
ATOM   1750 1HH2 ARG A 115     -22.009  -3.136  -1.491  1.00  0.760          H  
ATOM   1751 2HH2 ARG A 115     -23.347  -2.080  -1.870  1.00  0.760          H  
ATOM   1752  N   GLN A 116     -15.463  -1.035  -2.483  1.00  0.570          N  
ATOM   1753  CA  GLN A 116     -14.304  -1.849  -2.837  1.00  0.680          C  
ATOM   1754  C   GLN A 116     -13.031  -1.011  -2.901  1.00  0.670          C  
ATOM   1755  O   GLN A 116     -11.972  -1.471  -2.450  1.00  0.700          O  
ATOM   1756  CB  GLN A 116     -14.527  -2.526  -4.192  1.00  0.910          C  
ATOM   1757  CG  GLN A 116     -15.586  -3.628  -4.200  1.00  0.910          C  
ATOM   1758  CD  GLN A 116     -15.934  -4.052  -5.613  1.00  0.910          C  
ATOM   1759  OE1 GLN A 116     -15.589  -3.353  -6.569  1.00  0.910          O  
ATOM   1760  NE2 GLN A 116     -16.591  -5.194  -5.764  1.00  0.910          N  
ATOM   1761  H   GLN A 116     -16.273  -1.017  -3.116  1.00  0.680          H  
ATOM   1762  HA  GLN A 116     -14.172  -2.612  -2.072  1.00  0.820          H  
ATOM   1763 1HB  GLN A 116     -14.812  -1.777  -4.916  1.00  1.090          H  
ATOM   1764 2HB  GLN A 116     -13.588  -2.960  -4.538  1.00  1.090          H  
ATOM   1765 1HG  GLN A 116     -15.180  -4.493  -3.682  1.00  1.090          H  
ATOM   1766 2HG  GLN A 116     -16.474  -3.296  -3.696  1.00  1.090          H  
ATOM   1767 1HE2 GLN A 116     -16.824  -5.519  -6.685  1.00  1.090          H  
ATOM   1768 2HE2 GLN A 116     -16.850  -5.739  -4.964  1.00  1.090          H  
ATOM   1769  N   LEU A 117     -13.130   0.223  -3.432  1.00  0.660          N  
ATOM   1770  CA  LEU A 117     -11.959   1.092  -3.532  1.00  0.740          C  
ATOM   1771  C   LEU A 117     -11.460   1.423  -2.148  1.00  0.540          C  
ATOM   1772  O   LEU A 117     -10.259   1.375  -1.874  1.00  0.510          O  
ATOM   1773  CB  LEU A 117     -12.283   2.469  -4.154  1.00  1.000          C  
ATOM   1774  CG  LEU A 117     -12.222   2.651  -5.668  1.00  1.000          C  
ATOM   1775  CD1 LEU A 117     -13.301   1.876  -6.342  1.00  1.000          C  
ATOM   1776  CD2 LEU A 117     -12.358   4.097  -5.989  1.00  1.000          C  
ATOM   1777  H   LEU A 117     -14.035   0.510  -3.823  1.00  0.790          H  
ATOM   1778  HA  LEU A 117     -11.174   0.583  -4.092  1.00  0.890          H  
ATOM   1779 1HB  LEU A 117     -13.290   2.744  -3.841  1.00  1.200          H  
ATOM   1780 2HB  LEU A 117     -11.591   3.194  -3.723  1.00  1.200          H  
ATOM   1781  HG  LEU A 117     -11.267   2.294  -6.030  1.00  1.200          H  
ATOM   1782 1HD1 LEU A 117     -13.228   2.032  -7.416  1.00  1.200          H  
ATOM   1783 2HD1 LEU A 117     -13.205   0.817  -6.114  1.00  1.200          H  
ATOM   1784 3HD1 LEU A 117     -14.252   2.243  -5.997  1.00  1.200          H  
ATOM   1785 1HD2 LEU A 117     -12.294   4.210  -7.075  1.00  1.200          H  
ATOM   1786 2HD2 LEU A 117     -13.320   4.474  -5.637  1.00  1.200          H  
ATOM   1787 3HD2 LEU A 117     -11.551   4.653  -5.511  1.00  1.200          H  
ATOM   1788  N   ALA A 118     -12.393   1.786  -1.266  1.00  0.480          N  
ATOM   1789  CA  ALA A 118     -12.036   2.171   0.086  1.00  0.490          C  
ATOM   1790  C   ALA A 118     -11.398   1.038   0.873  1.00  0.440          C  
ATOM   1791  O   ALA A 118     -10.360   1.236   1.515  1.00  0.470          O  
ATOM   1792  CB  ALA A 118     -13.274   2.647   0.815  1.00  0.680          C  
ATOM   1793  H   ALA A 118     -13.371   1.839  -1.574  1.00  0.580          H  
ATOM   1794  HA  ALA A 118     -11.316   2.985   0.022  1.00  0.590          H  
ATOM   1795 1HB  ALA A 118     -13.006   2.968   1.818  1.00  0.820          H  
ATOM   1796 2HB  ALA A 118     -13.717   3.477   0.267  1.00  0.820          H  
ATOM   1797 3HB  ALA A 118     -13.992   1.827   0.873  1.00  0.820          H  
ATOM   1798  N   GLU A 119     -11.971  -0.166   0.788  1.00  0.430          N  
ATOM   1799  CA  GLU A 119     -11.419  -1.275   1.549  1.00  0.480          C  
ATOM   1800  C   GLU A 119     -10.072  -1.700   0.997  1.00  0.460          C  
ATOM   1801  O   GLU A 119      -9.143  -2.017   1.752  1.00  0.500          O  
ATOM   1802  CB  GLU A 119     -12.392  -2.457   1.564  1.00  0.650          C  
ATOM   1803  CG  GLU A 119     -13.684  -2.218   2.375  1.00  0.650          C  
ATOM   1804  CD  GLU A 119     -13.419  -1.947   3.837  1.00  0.650          C  
ATOM   1805  OE1 GLU A 119     -12.614  -2.638   4.411  1.00  0.650          O  
ATOM   1806  OE2 GLU A 119     -14.012  -1.028   4.385  1.00  0.650          O  
ATOM   1807  H   GLU A 119     -12.829  -0.292   0.239  1.00  0.520          H  
ATOM   1808  HA  GLU A 119     -11.271  -0.945   2.573  1.00  0.580          H  
ATOM   1809 1HB  GLU A 119     -12.685  -2.687   0.536  1.00  0.780          H  
ATOM   1810 2HB  GLU A 119     -11.893  -3.336   1.967  1.00  0.780          H  
ATOM   1811 1HG  GLU A 119     -14.205  -1.359   1.951  1.00  0.780          H  
ATOM   1812 2HG  GLU A 119     -14.334  -3.085   2.277  1.00  0.780          H  
ATOM   1813  N   SER A 120      -9.940  -1.673  -0.324  1.00  0.440          N  
ATOM   1814  CA  SER A 120      -8.707  -2.071  -0.948  1.00  0.470          C  
ATOM   1815  C   SER A 120      -7.604  -1.066  -0.617  1.00  0.400          C  
ATOM   1816  O   SER A 120      -6.462  -1.464  -0.349  1.00  0.410          O  
ATOM   1817  CB  SER A 120      -8.935  -2.218  -2.422  1.00  0.650          C  
ATOM   1818  OG  SER A 120      -9.847  -3.244  -2.671  1.00  0.650          O  
ATOM   1819  H   SER A 120     -10.726  -1.416  -0.925  1.00  0.530          H  
ATOM   1820  HA  SER A 120      -8.417  -3.042  -0.549  1.00  0.560          H  
ATOM   1821 1HB  SER A 120      -9.315  -1.286  -2.833  1.00  0.780          H  
ATOM   1822 2HB  SER A 120      -7.997  -2.450  -2.892  1.00  0.780          H  
ATOM   1823  HG  SER A 120     -10.734  -2.817  -2.592  1.00  0.780          H  
ATOM   1824  N   ALA A 121      -7.934   0.243  -0.620  1.00  0.370          N  
ATOM   1825  CA  ALA A 121      -6.945   1.253  -0.276  1.00  0.350          C  
ATOM   1826  C   ALA A 121      -6.465   1.048   1.151  1.00  0.340          C  
ATOM   1827  O   ALA A 121      -5.264   1.150   1.423  1.00  0.320          O  
ATOM   1828  CB  ALA A 121      -7.522   2.656  -0.410  1.00  0.500          C  
ATOM   1829  H   ALA A 121      -8.873   0.544  -0.899  1.00  0.440          H  
ATOM   1830  HA  ALA A 121      -6.104   1.139  -0.948  1.00  0.420          H  
ATOM   1831 1HB  ALA A 121      -6.767   3.389  -0.157  1.00  0.600          H  
ATOM   1832 2HB  ALA A 121      -7.863   2.831  -1.416  1.00  0.600          H  
ATOM   1833 3HB  ALA A 121      -8.368   2.757   0.270  1.00  0.600          H  
ATOM   1834  N   LYS A 122      -7.393   0.724   2.068  1.00  0.390          N  
ATOM   1835  CA  LYS A 122      -7.014   0.480   3.448  1.00  0.460          C  
ATOM   1836  C   LYS A 122      -6.061  -0.695   3.576  1.00  0.440          C  
ATOM   1837  O   LYS A 122      -5.100  -0.602   4.343  1.00  0.450          O  
ATOM   1838  CB  LYS A 122      -8.236   0.294   4.338  1.00  0.620          C  
ATOM   1839  CG  LYS A 122      -8.998   1.592   4.624  1.00  0.620          C  
ATOM   1840  CD  LYS A 122     -10.077   1.406   5.695  1.00  0.620          C  
ATOM   1841  CE  LYS A 122     -11.269   0.632   5.153  1.00  0.620          C  
ATOM   1842  NZ  LYS A 122     -12.405   0.574   6.121  1.00  0.620          N  
ATOM   1843  H   LYS A 122      -8.384   0.700   1.801  1.00  0.470          H  
ATOM   1844  HA  LYS A 122      -6.487   1.363   3.808  1.00  0.550          H  
ATOM   1845 1HB  LYS A 122      -8.918  -0.396   3.844  1.00  0.740          H  
ATOM   1846 2HB  LYS A 122      -7.943  -0.149   5.282  1.00  0.740          H  
ATOM   1847 1HG  LYS A 122      -8.290   2.347   4.967  1.00  0.740          H  
ATOM   1848 2HG  LYS A 122      -9.458   1.952   3.710  1.00  0.740          H  
ATOM   1849 1HD  LYS A 122      -9.659   0.863   6.543  1.00  0.740          H  
ATOM   1850 2HD  LYS A 122     -10.416   2.381   6.039  1.00  0.740          H  
ATOM   1851 1HE  LYS A 122     -11.614   1.105   4.233  1.00  0.740          H  
ATOM   1852 2HE  LYS A 122     -10.966  -0.388   4.932  1.00  0.740          H  
ATOM   1853 1HZ  LYS A 122     -13.162   0.030   5.664  1.00  0.740          H  
ATOM   1854 2HZ  LYS A 122     -12.118   0.112   6.967  1.00  0.740          H  
ATOM   1855 3HZ  LYS A 122     -12.732   1.499   6.333  1.00  0.740          H  
ATOM   1856  N   LEU A 123      -6.294  -1.804   2.844  1.00  0.450          N  
ATOM   1857  CA  LEU A 123      -5.326  -2.902   2.921  1.00  0.490          C  
ATOM   1858  C   LEU A 123      -3.979  -2.488   2.360  1.00  0.400          C  
ATOM   1859  O   LEU A 123      -2.947  -2.763   2.958  1.00  0.420          O  
ATOM   1860  CB  LEU A 123      -5.776  -4.157   2.153  1.00  0.670          C  
ATOM   1861  CG  LEU A 123      -6.932  -4.992   2.732  1.00  0.670          C  
ATOM   1862  CD1 LEU A 123      -7.326  -6.050   1.703  1.00  0.670          C  
ATOM   1863  CD2 LEU A 123      -6.482  -5.683   4.046  1.00  0.670          C  
ATOM   1864  H   LEU A 123      -7.150  -1.872   2.280  1.00  0.540          H  
ATOM   1865  HA  LEU A 123      -5.182  -3.152   3.965  1.00  0.590          H  
ATOM   1866 1HB  LEU A 123      -6.073  -3.839   1.150  1.00  0.800          H  
ATOM   1867 2HB  LEU A 123      -4.914  -4.815   2.056  1.00  0.800          H  
ATOM   1868  HG  LEU A 123      -7.796  -4.347   2.922  1.00  0.800          H  
ATOM   1869 1HD1 LEU A 123      -8.149  -6.648   2.095  1.00  0.800          H  
ATOM   1870 2HD1 LEU A 123      -7.642  -5.560   0.780  1.00  0.800          H  
ATOM   1871 3HD1 LEU A 123      -6.473  -6.699   1.500  1.00  0.800          H  
ATOM   1872 1HD2 LEU A 123      -7.300  -6.286   4.439  1.00  0.800          H  
ATOM   1873 2HD2 LEU A 123      -5.632  -6.329   3.851  1.00  0.800          H  
ATOM   1874 3HD2 LEU A 123      -6.203  -4.948   4.792  1.00  0.800          H  
ATOM   1875  N   LEU A 124      -3.947  -1.759   1.252  1.00  0.360          N  
ATOM   1876  CA  LEU A 124      -2.646  -1.358   0.737  1.00  0.390          C  
ATOM   1877  C   LEU A 124      -1.907  -0.510   1.759  1.00  0.340          C  
ATOM   1878  O   LEU A 124      -0.740  -0.760   2.067  1.00  0.430          O  
ATOM   1879  CB  LEU A 124      -2.842  -0.611  -0.592  1.00  0.530          C  
ATOM   1880  CG  LEU A 124      -3.194  -1.492  -1.814  1.00  0.530          C  
ATOM   1881  CD1 LEU A 124      -3.753  -0.675  -2.967  1.00  0.530          C  
ATOM   1882  CD2 LEU A 124      -1.880  -2.123  -2.313  1.00  0.530          C  
ATOM   1883  H   LEU A 124      -4.813  -1.523   0.753  1.00  0.430          H  
ATOM   1884  HA  LEU A 124      -2.056  -2.249   0.564  1.00  0.470          H  
ATOM   1885 1HB  LEU A 124      -3.654   0.099  -0.454  1.00  0.640          H  
ATOM   1886 2HB  LEU A 124      -1.934  -0.066  -0.819  1.00  0.640          H  
ATOM   1887  HG  LEU A 124      -3.925  -2.249  -1.525  1.00  0.640          H  
ATOM   1888 1HD1 LEU A 124      -3.969  -1.337  -3.798  1.00  0.640          H  
ATOM   1889 2HD1 LEU A 124      -4.674  -0.186  -2.652  1.00  0.640          H  
ATOM   1890 3HD1 LEU A 124      -3.036   0.064  -3.280  1.00  0.640          H  
ATOM   1891 1HD2 LEU A 124      -2.075  -2.734  -3.171  1.00  0.640          H  
ATOM   1892 2HD2 LEU A 124      -1.181  -1.336  -2.597  1.00  0.640          H  
ATOM   1893 3HD2 LEU A 124      -1.427  -2.727  -1.540  1.00  0.640          H  
ATOM   1894  N   ASP A 125      -2.605   0.422   2.394  1.00  0.290          N  
ATOM   1895  CA  ASP A 125      -1.969   1.275   3.382  1.00  0.330          C  
ATOM   1896  C   ASP A 125      -1.490   0.463   4.591  1.00  0.300          C  
ATOM   1897  O   ASP A 125      -0.288   0.398   4.891  1.00  0.350          O  
ATOM   1898  CB  ASP A 125      -2.975   2.361   3.829  1.00  0.450          C  
ATOM   1899  CG  ASP A 125      -2.426   3.393   4.780  1.00  0.450          C  
ATOM   1900  OD1 ASP A 125      -1.254   3.391   5.007  1.00  0.450          O  
ATOM   1901  OD2 ASP A 125      -3.196   4.196   5.269  1.00  0.450          O  
ATOM   1902  H   ASP A 125      -3.582   0.589   2.136  1.00  0.350          H  
ATOM   1903  HA  ASP A 125      -1.105   1.754   2.923  1.00  0.400          H  
ATOM   1904 1HB  ASP A 125      -3.364   2.875   2.964  1.00  0.540          H  
ATOM   1905 2HB  ASP A 125      -3.828   1.877   4.305  1.00  0.540          H  
ATOM   1906  N   ARG A 126      -2.432  -0.215   5.256  1.00  0.340          N  
ATOM   1907  CA  ARG A 126      -2.149  -0.944   6.480  1.00  0.480          C  
ATOM   1908  C   ARG A 126      -1.198  -2.113   6.327  1.00  0.510          C  
ATOM   1909  O   ARG A 126      -0.346  -2.328   7.195  1.00  0.550          O  
ATOM   1910  CB  ARG A 126      -3.435  -1.494   7.066  1.00  0.620          C  
ATOM   1911  CG  ARG A 126      -4.378  -0.464   7.646  1.00  0.620          C  
ATOM   1912  CD  ARG A 126      -5.560  -1.110   8.265  1.00  0.620          C  
ATOM   1913  NE  ARG A 126      -6.447  -1.721   7.264  1.00  0.620          N  
ATOM   1914  CZ  ARG A 126      -7.412  -2.638   7.537  1.00  0.620          C  
ATOM   1915  NH1 ARG A 126      -7.604  -3.055   8.773  1.00  0.620          N  
ATOM   1916  NH2 ARG A 126      -8.172  -3.117   6.564  1.00  0.620          N  
ATOM   1917  H   ARG A 126      -3.393  -0.189   4.916  1.00  0.410          H  
ATOM   1918  HA  ARG A 126      -1.712  -0.239   7.187  1.00  0.580          H  
ATOM   1919 1HB  ARG A 126      -3.974  -2.035   6.286  1.00  0.740          H  
ATOM   1920 2HB  ARG A 126      -3.197  -2.211   7.849  1.00  0.740          H  
ATOM   1921 1HG  ARG A 126      -3.859   0.118   8.405  1.00  0.740          H  
ATOM   1922 2HG  ARG A 126      -4.721   0.199   6.850  1.00  0.740          H  
ATOM   1923 1HD  ARG A 126      -5.218  -1.885   8.946  1.00  0.740          H  
ATOM   1924 2HD  ARG A 126      -6.129  -0.361   8.814  1.00  0.740          H  
ATOM   1925  HE  ARG A 126      -6.332  -1.425   6.295  1.00  0.740          H  
ATOM   1926 1HH1 ARG A 126      -7.036  -2.699   9.526  1.00  0.740          H  
ATOM   1927 2HH1 ARG A 126      -8.326  -3.735   8.973  1.00  0.740          H  
ATOM   1928 1HH2 ARG A 126      -8.049  -2.790   5.618  1.00  0.740          H  
ATOM   1929 2HH2 ARG A 126      -8.894  -3.796   6.767  1.00  0.740          H  
ATOM   1930  N   ILE A 127      -1.328  -2.868   5.246  1.00  0.590          N  
ATOM   1931  CA  ILE A 127      -0.526  -4.050   5.061  1.00  0.730          C  
ATOM   1932  C   ILE A 127       0.881  -3.680   4.674  1.00  0.630          C  
ATOM   1933  O   ILE A 127       1.817  -4.305   5.169  1.00  0.720          O  
ATOM   1934  CB  ILE A 127      -1.145  -4.996   4.038  1.00  0.970          C  
ATOM   1935  CG1 ILE A 127      -2.591  -5.437   4.494  1.00  0.970          C  
ATOM   1936  CG2 ILE A 127      -0.245  -6.222   3.880  1.00  0.970          C  
ATOM   1937  CD1 ILE A 127      -2.713  -6.206   5.797  1.00  0.970          C  
ATOM   1938  H   ILE A 127      -2.017  -2.648   4.526  1.00  0.710          H  
ATOM   1939  HA  ILE A 127      -0.469  -4.576   6.008  1.00  0.880          H  
ATOM   1940  HB  ILE A 127      -1.233  -4.494   3.082  1.00  1.160          H  
ATOM   1941 1HG1 ILE A 127      -3.191  -4.549   4.617  1.00  1.160          H  
ATOM   1942 2HG1 ILE A 127      -3.016  -6.007   3.701  1.00  1.160          H  
ATOM   1943 1HG2 ILE A 127      -0.690  -6.885   3.156  1.00  1.160          H  
ATOM   1944 2HG2 ILE A 127       0.739  -5.920   3.538  1.00  1.160          H  
ATOM   1945 3HG2 ILE A 127      -0.138  -6.739   4.820  1.00  1.160          H  
ATOM   1946 1HD1 ILE A 127      -3.764  -6.430   5.971  1.00  1.160          H  
ATOM   1947 2HD1 ILE A 127      -2.171  -7.124   5.734  1.00  1.160          H  
ATOM   1948 3HD1 ILE A 127      -2.338  -5.626   6.631  1.00  1.160          H  
ATOM   1949  N   ILE A 128       1.071  -2.729   3.760  1.00  0.650          N  
ATOM   1950  CA  ILE A 128       2.428  -2.393   3.400  1.00  0.800          C  
ATOM   1951  C   ILE A 128       3.130  -1.781   4.610  1.00  0.750          C  
ATOM   1952  O   ILE A 128       4.245  -2.185   4.931  1.00  0.850          O  
ATOM   1953  CB  ILE A 128       2.502  -1.486   2.182  1.00  1.060          C  
ATOM   1954  CG1 ILE A 128       1.958  -2.260   0.950  1.00  1.060          C  
ATOM   1955  CG2 ILE A 128       3.983  -1.119   1.967  1.00  1.060          C  
ATOM   1956  CD1 ILE A 128       1.650  -1.409  -0.258  1.00  1.060          C  
ATOM   1957  H   ILE A 128       0.299  -2.199   3.331  1.00  0.780          H  
ATOM   1958  HA  ILE A 128       2.949  -3.323   3.144  1.00  0.960          H  
ATOM   1959  HB  ILE A 128       1.889  -0.587   2.328  1.00  1.270          H  
ATOM   1960 1HG1 ILE A 128       2.690  -2.998   0.664  1.00  1.270          H  
ATOM   1961 2HG1 ILE A 128       1.038  -2.771   1.242  1.00  1.270          H  
ATOM   1962 1HG2 ILE A 128       4.072  -0.514   1.105  1.00  1.270          H  
ATOM   1963 2HG2 ILE A 128       4.382  -0.575   2.822  1.00  1.270          H  
ATOM   1964 3HG2 ILE A 128       4.564  -2.032   1.823  1.00  1.270          H  
ATOM   1965 1HD1 ILE A 128       1.261  -2.036  -1.046  1.00  1.270          H  
ATOM   1966 2HD1 ILE A 128       0.893  -0.669   0.012  1.00  1.270          H  
ATOM   1967 3HD1 ILE A 128       2.533  -0.903  -0.608  1.00  1.270          H  
ATOM   1968  N   GLU A 129       2.483  -0.815   5.304  1.00  0.700          N  
ATOM   1969  CA  GLU A 129       3.115  -0.251   6.494  1.00  0.870          C  
ATOM   1970  C   GLU A 129       3.438  -1.362   7.499  1.00  0.870          C  
ATOM   1971  O   GLU A 129       4.483  -1.325   8.152  1.00  1.100          O  
ATOM   1972  CB  GLU A 129       2.245   0.816   7.168  1.00  1.150          C  
ATOM   1973  CG  GLU A 129       2.953   1.499   8.361  1.00  1.150          C  
ATOM   1974  CD  GLU A 129       2.180   2.612   9.022  1.00  1.150          C  
ATOM   1975  OE1 GLU A 129       1.035   2.416   9.327  1.00  1.150          O  
ATOM   1976  OE2 GLU A 129       2.754   3.667   9.241  1.00  1.150          O  
ATOM   1977  H   GLU A 129       1.570  -0.458   5.005  1.00  0.840          H  
ATOM   1978  HA  GLU A 129       4.054   0.216   6.196  1.00  1.040          H  
ATOM   1979 1HB  GLU A 129       1.970   1.577   6.440  1.00  1.380          H  
ATOM   1980 2HB  GLU A 129       1.319   0.357   7.525  1.00  1.380          H  
ATOM   1981 1HG  GLU A 129       3.139   0.736   9.108  1.00  1.380          H  
ATOM   1982 2HG  GLU A 129       3.921   1.878   8.025  1.00  1.380          H  
ATOM   1983  N   SER A 130       2.541  -2.349   7.658  1.00  0.700          N  
ATOM   1984  CA  SER A 130       2.820  -3.454   8.552  1.00  0.810          C  
ATOM   1985  C   SER A 130       4.038  -4.229   8.060  1.00  0.830          C  
ATOM   1986  O   SER A 130       4.965  -4.509   8.820  1.00  0.970          O  
ATOM   1987  CB  SER A 130       1.611  -4.379   8.637  1.00  1.090          C  
ATOM   1988  OG  SER A 130       0.533  -3.742   9.268  1.00  1.090          O  
ATOM   1989  H   SER A 130       1.641  -2.327   7.179  1.00  0.840          H  
ATOM   1990  HA  SER A 130       3.034  -3.052   9.540  1.00  0.970          H  
ATOM   1991 1HB  SER A 130       1.317  -4.675   7.642  1.00  1.310          H  
ATOM   1992 2HB  SER A 130       1.868  -5.288   9.163  1.00  1.310          H  
ATOM   1993  HG  SER A 130       0.146  -3.149   8.597  1.00  1.310          H  
ATOM   1994  N   ALA A 131       4.131  -4.478   6.757  1.00  0.760          N  
ATOM   1995  CA  ALA A 131       5.261  -5.222   6.218  1.00  0.840          C  
ATOM   1996  C   ALA A 131       6.592  -4.583   6.523  1.00  0.860          C  
ATOM   1997  O   ALA A 131       7.520  -5.249   6.992  1.00  0.910          O  
ATOM   1998  CB  ALA A 131       5.134  -5.309   4.720  1.00  1.140          C  
ATOM   1999  H   ALA A 131       3.349  -4.236   6.146  1.00  0.910          H  
ATOM   2000  HA  ALA A 131       5.264  -6.211   6.661  1.00  1.010          H  
ATOM   2001 1HB  ALA A 131       5.977  -5.871   4.359  1.00  1.370          H  
ATOM   2002 2HB  ALA A 131       4.197  -5.789   4.468  1.00  1.370          H  
ATOM   2003 3HB  ALA A 131       5.153  -4.324   4.286  1.00  1.370          H  
ATOM   2004  N   THR A 132       6.652  -3.270   6.418  1.00  0.870          N  
ATOM   2005  CA  THR A 132       7.897  -2.559   6.615  1.00  1.010          C  
ATOM   2006  C   THR A 132       8.195  -2.277   8.094  1.00  1.160          C  
ATOM   2007  O   THR A 132       9.217  -1.667   8.427  1.00  1.420          O  
ATOM   2008  CB  THR A 132       7.912  -1.282   5.745  1.00  1.360          C  
ATOM   2009  OG1 THR A 132       6.797  -0.449   6.072  1.00  1.360          O  
ATOM   2010  CG2 THR A 132       7.808  -1.645   4.266  1.00  1.360          C  
ATOM   2011  H   THR A 132       5.832  -2.764   6.056  1.00  1.040          H  
ATOM   2012  HA  THR A 132       8.700  -3.194   6.247  1.00  1.210          H  
ATOM   2013  HB  THR A 132       8.837  -0.748   5.899  1.00  1.630          H  
ATOM   2014  HG1 THR A 132       6.820  -0.195   7.001  1.00  1.630          H  
ATOM   2015 1HG2 THR A 132       7.817  -0.742   3.666  1.00  1.630          H  
ATOM   2016 2HG2 THR A 132       8.649  -2.273   3.997  1.00  1.630          H  
ATOM   2017 3HG2 THR A 132       6.879  -2.183   4.087  1.00  1.630          H  
ATOM   2018  N   ARG A 133       7.305  -2.749   8.980  1.00  1.140          N  
ATOM   2019  CA  ARG A 133       7.427  -2.651  10.426  1.00  1.370          C  
ATOM   2020  C   ARG A 133       7.347  -4.048  11.060  1.00  1.520          C  
ATOM   2021  O   ARG A 133       7.234  -4.160  12.288  1.00  1.690          O  
ATOM   2022  CB  ARG A 133       6.326  -1.801  11.032  1.00  1.830          C  
ATOM   2023  CG  ARG A 133       6.337  -0.332  10.684  1.00  1.830          C  
ATOM   2024  CD  ARG A 133       5.229   0.345  11.388  1.00  1.830          C  
ATOM   2025  NE  ARG A 133       5.067   1.727  10.996  1.00  1.830          N  
ATOM   2026  CZ  ARG A 133       5.722   2.791  11.482  1.00  1.830          C  
ATOM   2027  NH1 ARG A 133       6.656   2.662  12.414  1.00  1.830          N  
ATOM   2028  NH2 ARG A 133       5.391   3.976  11.001  1.00  1.830          N  
ATOM   2029  H   ARG A 133       6.487  -3.255   8.637  1.00  1.370          H  
ATOM   2030  HA  ARG A 133       8.392  -2.210  10.668  1.00  1.640          H  
ATOM   2031 1HB  ARG A 133       5.364  -2.198  10.702  1.00  2.190          H  
ATOM   2032 2HB  ARG A 133       6.356  -1.883  12.117  1.00  2.190          H  
ATOM   2033 1HG  ARG A 133       7.284   0.113  10.983  1.00  2.190          H  
ATOM   2034 2HG  ARG A 133       6.199  -0.203   9.611  1.00  2.190          H  
ATOM   2035 1HD  ARG A 133       4.302  -0.180  11.146  1.00  2.190          H  
ATOM   2036 2HD  ARG A 133       5.390   0.301  12.461  1.00  2.190          H  
ATOM   2037  HE  ARG A 133       4.358   1.918  10.290  1.00  2.190          H  
ATOM   2038 1HH1 ARG A 133       6.894   1.751  12.772  1.00  2.190          H  
ATOM   2039 2HH1 ARG A 133       7.133   3.477  12.785  1.00  2.190          H  
ATOM   2040 1HH2 ARG A 133       4.635   4.027  10.288  1.00  2.190          H  
ATOM   2041 2HH2 ARG A 133       5.847   4.811  11.333  1.00  2.190          H  
ATOM   2042  N   ASN A 134       7.384  -5.101  10.223  1.00  1.620          N  
ATOM   2043  CA  ASN A 134       7.279  -6.505  10.631  1.00  1.870          C  
ATOM   2044  C   ASN A 134       6.015  -6.860  11.441  1.00  1.580          C  
ATOM   2045  O   ASN A 134       6.086  -7.645  12.392  1.00  1.700          O  
ATOM   2046  CB  ASN A 134       8.522  -6.909  11.408  1.00  2.520          C  
ATOM   2047  CG  ASN A 134       9.774  -6.799  10.582  1.00  2.520          C  
ATOM   2048  OD1 ASN A 134       9.802  -7.156   9.396  1.00  2.520          O  
ATOM   2049  ND2 ASN A 134      10.824  -6.306  11.192  1.00  2.520          N  
ATOM   2050  H   ASN A 134       7.485  -4.939   9.215  1.00  1.940          H  
ATOM   2051  HA  ASN A 134       7.239  -7.102   9.718  1.00  2.240          H  
ATOM   2052 1HB  ASN A 134       8.626  -6.292  12.299  1.00  3.020          H  
ATOM   2053 2HB  ASN A 134       8.418  -7.941  11.740  1.00  3.020          H  
ATOM   2054 1HD2 ASN A 134      11.690  -6.208  10.700  1.00  3.020          H  
ATOM   2055 2HD2 ASN A 134      10.760  -6.029  12.152  1.00  3.020          H  
ATOM   2056  N   GLN A 135       4.859  -6.303  11.061  1.00  1.730          N  
ATOM   2057  CA  GLN A 135       3.596  -6.604  11.747  1.00  2.440          C  
ATOM   2058  C   GLN A 135       2.729  -7.554  10.915  1.00  2.320          C  
ATOM   2059  O   GLN A 135       3.098  -7.914   9.797  1.00  2.380          O  
ATOM   2060  CB  GLN A 135       2.851  -5.317  12.098  1.00  3.130          C  
ATOM   2061  CG  GLN A 135       3.670  -4.373  12.938  1.00  3.130          C  
ATOM   2062  CD  GLN A 135       4.058  -4.982  14.247  1.00  3.130          C  
ATOM   2063  OE1 GLN A 135       3.196  -5.414  15.022  1.00  3.130          O  
ATOM   2064  NE2 GLN A 135       5.356  -5.044  14.501  1.00  3.130          N  
ATOM   2065  H   GLN A 135       4.878  -5.658  10.269  1.00  2.080          H  
ATOM   2066  HA  GLN A 135       3.827  -7.118  12.679  1.00  2.930          H  
ATOM   2067 1HB  GLN A 135       2.586  -4.794  11.214  1.00  3.760          H  
ATOM   2068 2HB  GLN A 135       1.933  -5.549  12.630  1.00  3.760          H  
ATOM   2069 1HG  GLN A 135       4.578  -4.116  12.399  1.00  3.760          H  
ATOM   2070 2HG  GLN A 135       3.086  -3.477  13.134  1.00  3.760          H  
ATOM   2071 1HE2 GLN A 135       5.685  -5.450  15.352  1.00  3.760          H  
ATOM   2072 2HE2 GLN A 135       6.034  -4.686  13.811  1.00  3.760          H  
ATOM   2073  N   SER A 136       1.583  -7.981  11.462  1.00  2.380          N  
ATOM   2074  CA  SER A 136       0.716  -8.946  10.777  1.00  2.330          C  
ATOM   2075  C   SER A 136       0.190  -8.512   9.408  1.00  2.220          C  
ATOM   2076  O   SER A 136      -0.480  -7.491   9.243  1.00  2.390          O  
ATOM   2077  CB  SER A 136      -0.469  -9.276  11.661  1.00  3.280          C  
ATOM   2078  OG  SER A 136      -0.059  -9.896  12.850  1.00  3.280          O  
ATOM   2079  H   SER A 136       1.317  -7.662  12.381  1.00  2.860          H  
ATOM   2080  HA  SER A 136       1.296  -9.858  10.631  1.00  2.800          H  
ATOM   2081 1HB  SER A 136      -1.022  -8.366  11.890  1.00  3.940          H  
ATOM   2082 2HB  SER A 136      -1.142  -9.940  11.121  1.00  3.940          H  
ATOM   2083  HG  SER A 136      -0.864 -10.091  13.339  1.00  3.940          H  
ATOM   2084  N   LEU A 137       0.383  -9.389   8.437  1.00  2.110          N  
ATOM   2085  CA  LEU A 137      -0.022  -9.179   7.055  1.00  2.130          C  
ATOM   2086  C   LEU A 137      -1.368  -9.808   6.787  1.00  2.330          C  
ATOM   2087  O   LEU A 137      -1.515 -10.760   6.002  1.00  2.810          O  
ATOM   2088  CB  LEU A 137       1.061  -9.769   6.202  1.00  2.970          C  
ATOM   2089  CG  LEU A 137       2.445  -9.189   6.514  1.00  2.970          C  
ATOM   2090  CD1 LEU A 137       3.429  -9.927   5.746  1.00  2.970          C  
ATOM   2091  CD2 LEU A 137       2.490  -7.689   6.171  1.00  2.970          C  
ATOM   2092  H   LEU A 137       0.901 -10.226   8.663  1.00  2.530          H  
ATOM   2093  HA  LEU A 137      -0.122  -8.115   6.873  1.00  2.560          H  
ATOM   2094 1HB  LEU A 137       1.094 -10.848   6.348  1.00  3.570          H  
ATOM   2095 2HB  LEU A 137       0.834  -9.565   5.152  1.00  3.570          H  
ATOM   2096  HG  LEU A 137       2.681  -9.318   7.569  1.00  3.570          H  
ATOM   2097 1HD1 LEU A 137       4.425  -9.534   5.959  1.00  3.570          H  
ATOM   2098 2HD1 LEU A 137       3.385 -10.981   6.009  1.00  3.570          H  
ATOM   2099 3HD1 LEU A 137       3.180  -9.804   4.730  1.00  3.570          H  
ATOM   2100 1HD2 LEU A 137       3.460  -7.346   6.392  1.00  3.570          H  
ATOM   2101 2HD2 LEU A 137       2.279  -7.535   5.117  1.00  3.570          H  
ATOM   2102 3HD2 LEU A 137       1.783  -7.121   6.762  1.00  3.570          H  
ATOM   2103  N   THR A 138      -2.364  -9.234   7.441  1.00  2.230          N  
ATOM   2104  CA  THR A 138      -3.739  -9.735   7.491  1.00  2.360          C  
ATOM   2105  C   THR A 138      -4.510  -9.627   6.177  1.00  2.220          C  
ATOM   2106  O   THR A 138      -5.500  -8.891   6.091  1.00  2.620          O  
ATOM   2107  CB  THR A 138      -4.562  -8.974   8.529  1.00  3.250          C  
ATOM   2108  OG1 THR A 138      -4.614  -7.614   8.146  1.00  3.250          O  
ATOM   2109  CG2 THR A 138      -3.900  -9.078   9.894  1.00  3.250          C  
ATOM   2110  H   THR A 138      -2.100  -8.418   8.005  1.00  2.680          H  
ATOM   2111  HA  THR A 138      -3.704 -10.789   7.770  1.00  2.830          H  
ATOM   2112  HB  THR A 138      -5.572  -9.381   8.574  1.00  3.900          H  
ATOM   2113  HG1 THR A 138      -5.149  -7.571   7.320  1.00  3.900          H  
ATOM   2114 1HG2 THR A 138      -4.487  -8.521  10.623  1.00  3.900          H  
ATOM   2115 2HG2 THR A 138      -3.844 -10.123  10.192  1.00  3.900          H  
ATOM   2116 3HG2 THR A 138      -2.901  -8.662   9.850  1.00  3.900          H  
ATOM   2117  N   VAL A 139      -4.033 -10.352   5.169  1.00  2.240          N  
ATOM   2118  CA  VAL A 139      -4.640 -10.410   3.844  1.00  2.200          C  
ATOM   2119  C   VAL A 139      -5.220 -11.801   3.464  1.00  2.350          C  
ATOM   2120  O   VAL A 139      -6.382 -11.843   3.062  1.00  2.980          O  
ATOM   2121  CB  VAL A 139      -3.678  -9.944   2.745  1.00  3.100          C  
ATOM   2122  CG1 VAL A 139      -4.380 -10.052   1.383  1.00  3.100          C  
ATOM   2123  CG2 VAL A 139      -3.240  -8.586   3.033  1.00  3.100          C  
ATOM   2124  H   VAL A 139      -3.179 -10.848   5.383  1.00  2.690          H  
ATOM   2125  HA  VAL A 139      -5.471  -9.703   3.840  1.00  2.640          H  
ATOM   2126  HB  VAL A 139      -2.827 -10.562   2.718  1.00  3.720          H  
ATOM   2127 1HG1 VAL A 139      -3.729  -9.723   0.605  1.00  3.720          H  
ATOM   2128 2HG1 VAL A 139      -4.672 -11.078   1.175  1.00  3.720          H  
ATOM   2129 3HG1 VAL A 139      -5.268  -9.418   1.389  1.00  3.720          H  
ATOM   2130 1HG2 VAL A 139      -2.554  -8.247   2.271  1.00  3.720          H  
ATOM   2131 2HG2 VAL A 139      -4.110  -7.941   3.061  1.00  3.720          H  
ATOM   2132 3HG2 VAL A 139      -2.740  -8.572   3.989  1.00  3.720          H  
ATOM   2133  N   LYS A 140      -4.477 -12.948   3.533  1.00  2.390          N  
ATOM   2134  CA  LYS A 140      -3.080 -13.192   3.959  1.00  2.870          C  
ATOM   2135  C   LYS A 140      -2.046 -13.192   2.825  1.00  2.550          C  
ATOM   2136  O   LYS A 140      -2.212 -13.887   1.822  1.00  2.850          O  
ATOM   2137  CB  LYS A 140      -3.021 -14.544   4.690  1.00  3.830          C  
ATOM   2138  CG  LYS A 140      -1.655 -14.913   5.279  1.00  3.830          C  
ATOM   2139  CD  LYS A 140      -1.724 -16.237   6.046  1.00  3.830          C  
ATOM   2140  CE  LYS A 140      -0.364 -16.626   6.618  1.00  3.830          C  
ATOM   2141  NZ  LYS A 140      -0.421 -17.921   7.363  1.00  3.830          N  
ATOM   2142  H   LYS A 140      -4.969 -13.777   3.233  1.00  2.870          H  
ATOM   2143  HA  LYS A 140      -2.771 -12.438   4.655  1.00  3.440          H  
ATOM   2144 1HB  LYS A 140      -3.743 -14.541   5.505  1.00  4.590          H  
ATOM   2145 2HB  LYS A 140      -3.309 -15.337   4.001  1.00  4.590          H  
ATOM   2146 1HG  LYS A 140      -0.923 -15.010   4.475  1.00  4.590          H  
ATOM   2147 2HG  LYS A 140      -1.327 -14.119   5.953  1.00  4.590          H  
ATOM   2148 1HD  LYS A 140      -2.440 -16.144   6.865  1.00  4.590          H  
ATOM   2149 2HD  LYS A 140      -2.065 -17.024   5.375  1.00  4.590          H  
ATOM   2150 1HE  LYS A 140       0.353 -16.719   5.803  1.00  4.590          H  
ATOM   2151 2HE  LYS A 140      -0.025 -15.844   7.298  1.00  4.590          H  
ATOM   2152 1HZ  LYS A 140       0.496 -18.143   7.724  1.00  4.590          H  
ATOM   2153 2HZ  LYS A 140      -1.074 -17.843   8.130  1.00  4.590          H  
ATOM   2154 3HZ  LYS A 140      -0.722 -18.658   6.740  1.00  4.590          H  
ATOM   2155  N   LEU A 141      -0.978 -12.411   3.014  1.00  2.210          N  
ATOM   2156  CA  LEU A 141       0.132 -12.304   2.055  1.00  2.010          C  
ATOM   2157  C   LEU A 141       1.494 -12.240   2.725  1.00  2.070          C  
ATOM   2158  O   LEU A 141       1.629 -11.664   3.798  1.00  2.370          O  
ATOM   2159  CB  LEU A 141      -0.021 -11.090   1.143  1.00  2.890          C  
ATOM   2160  CG  LEU A 141      -1.125 -11.093   0.071  1.00  2.890          C  
ATOM   2161  CD1 LEU A 141      -1.233  -9.688  -0.534  1.00  2.890          C  
ATOM   2162  CD2 LEU A 141      -0.800 -12.084  -1.021  1.00  2.890          C  
ATOM   2163  H   LEU A 141      -0.939 -11.881   3.891  1.00  2.650          H  
ATOM   2164  HA  LEU A 141       0.123 -13.201   1.443  1.00  2.410          H  
ATOM   2165 1HB  LEU A 141      -0.262 -10.283   1.802  1.00  3.470          H  
ATOM   2166 2HB  LEU A 141       0.931 -10.887   0.673  1.00  3.470          H  
ATOM   2167  HG  LEU A 141      -2.063 -11.365   0.520  1.00  3.470          H  
ATOM   2168 1HD1 LEU A 141      -2.021  -9.674  -1.289  1.00  3.470          H  
ATOM   2169 2HD1 LEU A 141      -1.474  -8.979   0.246  1.00  3.470          H  
ATOM   2170 3HD1 LEU A 141      -0.302  -9.403  -0.996  1.00  3.470          H  
ATOM   2171 1HD2 LEU A 141      -1.589 -12.059  -1.772  1.00  3.470          H  
ATOM   2172 2HD2 LEU A 141       0.135 -11.811  -1.470  1.00  3.470          H  
ATOM   2173 3HD2 LEU A 141      -0.731 -13.090  -0.616  1.00  3.470          H  
ATOM   2174  N   ARG A 142       2.503 -12.833   2.083  1.00  2.190          N  
ATOM   2175  CA  ARG A 142       3.877 -12.807   2.587  1.00  2.400          C  
ATOM   2176  C   ARG A 142       4.721 -11.615   2.108  1.00  2.010          C  
ATOM   2177  O   ARG A 142       5.223 -11.609   0.987  1.00  1.910          O  
ATOM   2178  CB  ARG A 142       4.588 -14.087   2.164  1.00  3.280          C  
ATOM   2179  CG  ARG A 142       6.026 -14.199   2.621  1.00  3.280          C  
ATOM   2180  CD  ARG A 142       6.675 -15.450   2.186  1.00  3.280          C  
ATOM   2181  NE  ARG A 142       8.072 -15.441   2.575  1.00  3.280          N  
ATOM   2182  CZ  ARG A 142       8.987 -16.393   2.278  1.00  3.280          C  
ATOM   2183  NH1 ARG A 142       8.646 -17.459   1.571  1.00  3.280          N  
ATOM   2184  NH2 ARG A 142      10.235 -16.253   2.702  1.00  3.280          N  
ATOM   2185  H   ARG A 142       2.311 -13.304   1.212  1.00  2.630          H  
ATOM   2186  HA  ARG A 142       3.836 -12.778   3.675  1.00  2.880          H  
ATOM   2187 1HB  ARG A 142       4.052 -14.949   2.557  1.00  3.930          H  
ATOM   2188 2HB  ARG A 142       4.582 -14.165   1.077  1.00  3.930          H  
ATOM   2189 1HG  ARG A 142       6.623 -13.384   2.214  1.00  3.930          H  
ATOM   2190 2HG  ARG A 142       6.071 -14.161   3.711  1.00  3.930          H  
ATOM   2191 1HD  ARG A 142       6.188 -16.302   2.657  1.00  3.930          H  
ATOM   2192 2HD  ARG A 142       6.615 -15.534   1.101  1.00  3.930          H  
ATOM   2193  HE  ARG A 142       8.384 -14.618   3.134  1.00  3.930          H  
ATOM   2194 1HH1 ARG A 142       7.697 -17.575   1.248  1.00  3.930          H  
ATOM   2195 2HH1 ARG A 142       9.336 -18.165   1.355  1.00  3.930          H  
ATOM   2196 1HH2 ARG A 142      10.498 -15.436   3.249  1.00  3.930          H  
ATOM   2197 2HH2 ARG A 142      10.925 -16.954   2.491  1.00  3.930          H  
ATOM   2198  N   PHE A 143       4.969 -10.680   3.018  1.00  2.110          N  
ATOM   2199  CA  PHE A 143       5.722  -9.440   2.800  1.00  1.960          C  
ATOM   2200  C   PHE A 143       6.936  -9.328   3.757  1.00  1.750          C  
ATOM   2201  O   PHE A 143       7.211  -8.241   4.261  1.00  2.480          O  
ATOM   2202  CB  PHE A 143       4.885  -8.173   3.083  1.00  2.800          C  
ATOM   2203  CG  PHE A 143       3.650  -7.748   2.259  1.00  2.800          C  
ATOM   2204  CD1 PHE A 143       2.419  -8.393   2.275  1.00  2.800          C  
ATOM   2205  CD2 PHE A 143       3.721  -6.554   1.532  1.00  2.800          C  
ATOM   2206  CE1 PHE A 143       1.359  -7.865   1.546  1.00  2.800          C  
ATOM   2207  CE2 PHE A 143       2.670  -6.068   0.827  1.00  2.800          C  
ATOM   2208  CZ  PHE A 143       1.495  -6.723   0.825  1.00  2.800          C  
ATOM   2209  H   PHE A 143       4.558 -10.820   3.930  1.00  2.530          H  
ATOM   2210  HA  PHE A 143       6.080  -9.427   1.771  1.00  2.350          H  
ATOM   2211 1HB  PHE A 143       4.635  -8.122   4.115  1.00  3.360          H  
ATOM   2212 2HB  PHE A 143       5.581  -7.390   2.913  1.00  3.360          H  
ATOM   2213  HD1 PHE A 143       2.280  -9.305   2.843  1.00  3.360          H  
ATOM   2214  HD2 PHE A 143       4.643  -5.994   1.523  1.00  3.360          H  
ATOM   2215  HE1 PHE A 143       0.416  -8.343   1.542  1.00  3.360          H  
ATOM   2216  HE2 PHE A 143       2.782  -5.156   0.261  1.00  3.360          H  
ATOM   2217  HZ  PHE A 143       0.660  -6.338   0.258  1.00  3.360          H  
ATOM   2218  N   ASP A 144       7.645 -10.426   4.059  1.00  1.370          N  
ATOM   2219  CA  ASP A 144       8.767 -10.403   5.015  1.00  1.360          C  
ATOM   2220  C   ASP A 144      10.164 -10.332   4.383  1.00  1.670          C  
ATOM   2221  O   ASP A 144      11.173 -10.690   4.995  1.00  2.270          O  
ATOM   2222  CB  ASP A 144       8.636 -11.585   5.970  1.00  1.910          C  
ATOM   2223  CG  ASP A 144       8.605 -12.902   5.251  1.00  1.910          C  
ATOM   2224  OD1 ASP A 144       8.486 -12.885   4.029  1.00  1.910          O  
ATOM   2225  OD2 ASP A 144       8.663 -13.920   5.906  1.00  1.910          O  
ATOM   2226  H   ASP A 144       7.452 -11.335   3.629  1.00  1.640          H  
ATOM   2227  HA  ASP A 144       8.654  -9.504   5.625  1.00  1.630          H  
ATOM   2228 1HB  ASP A 144       9.476 -11.583   6.667  1.00  2.290          H  
ATOM   2229 2HB  ASP A 144       7.725 -11.479   6.557  1.00  2.290          H  
ATOM   2230  N   ALA A 145      10.199  -9.844   3.160  1.00  2.010          N  
ATOM   2231  CA  ALA A 145      11.393  -9.630   2.356  1.00  2.490          C  
ATOM   2232  C   ALA A 145      11.082  -8.465   1.436  1.00  1.890          C  
ATOM   2233  O   ALA A 145       9.908  -8.165   1.228  1.00  2.290          O  
ATOM   2234  CB  ALA A 145      11.786 -10.878   1.588  1.00  3.290          C  
ATOM   2235  H   ALA A 145       9.302  -9.599   2.772  1.00  2.410          H  
ATOM   2236  HA  ALA A 145      12.215  -9.341   3.013  1.00  2.990          H  
ATOM   2237 1HB  ALA A 145      12.681 -10.673   0.995  1.00  3.950          H  
ATOM   2238 2HB  ALA A 145      11.994 -11.682   2.296  1.00  3.950          H  
ATOM   2239 3HB  ALA A 145      10.990 -11.180   0.933  1.00  3.950          H  
ATOM   2240  N   ASP A 146      12.089  -7.818   0.865  1.00  1.490          N  
ATOM   2241  CA  ASP A 146      11.852  -6.658   0.018  1.00  1.230          C  
ATOM   2242  C   ASP A 146      11.215  -7.019  -1.309  1.00  1.130          C  
ATOM   2243  O   ASP A 146      10.217  -6.416  -1.717  1.00  1.360          O  
ATOM   2244  CB  ASP A 146      13.182  -5.954  -0.201  1.00  1.830          C  
ATOM   2245  CG  ASP A 146      14.242  -6.937  -0.707  1.00  1.830          C  
ATOM   2246  OD1 ASP A 146      14.021  -8.148  -0.553  1.00  1.830          O  
ATOM   2247  OD2 ASP A 146      15.232  -6.513  -1.232  1.00  1.830          O  
ATOM   2248  H   ASP A 146      13.056  -8.128   0.989  1.00  1.790          H  
ATOM   2249  HA  ASP A 146      11.181  -5.982   0.550  1.00  1.480          H  
ATOM   2250 1HB  ASP A 146      13.059  -5.162  -0.937  1.00  2.190          H  
ATOM   2251 2HB  ASP A 146      13.522  -5.496   0.728  1.00  2.190          H  
ATOM   2252  N   ARG A 147      11.753  -8.018  -1.983  1.00  1.010          N  
ATOM   2253  CA  ARG A 147      11.167  -8.384  -3.257  1.00  1.090          C  
ATOM   2254  C   ARG A 147       9.764  -8.916  -3.029  1.00  0.980          C  
ATOM   2255  O   ARG A 147       8.853  -8.634  -3.812  1.00  0.970          O  
ATOM   2256  CB  ARG A 147      12.000  -9.410  -4.006  1.00  1.490          C  
ATOM   2257  CG  ARG A 147      11.425  -9.846  -5.381  1.00  1.490          C  
ATOM   2258  CD  ARG A 147      11.307  -8.702  -6.347  1.00  1.490          C  
ATOM   2259  NE  ARG A 147      10.891  -9.145  -7.669  1.00  1.490          N  
ATOM   2260  CZ  ARG A 147      10.519  -8.330  -8.684  1.00  1.490          C  
ATOM   2261  NH1 ARG A 147      10.506  -7.021  -8.527  1.00  1.490          N  
ATOM   2262  NH2 ARG A 147      10.166  -8.853  -9.847  1.00  1.490          N  
ATOM   2263  H   ARG A 147      12.589  -8.463  -1.589  1.00  1.210          H  
ATOM   2264  HA  ARG A 147      11.103  -7.483  -3.863  1.00  1.310          H  
ATOM   2265 1HB  ARG A 147      13.001  -9.014  -4.168  1.00  1.790          H  
ATOM   2266 2HB  ARG A 147      12.100 -10.307  -3.395  1.00  1.790          H  
ATOM   2267 1HG  ARG A 147      12.078 -10.593  -5.825  1.00  1.790          H  
ATOM   2268 2HG  ARG A 147      10.435 -10.275  -5.245  1.00  1.790          H  
ATOM   2269 1HD  ARG A 147      10.549  -8.007  -5.986  1.00  1.790          H  
ATOM   2270 2HD  ARG A 147      12.265  -8.193  -6.436  1.00  1.790          H  
ATOM   2271  HE  ARG A 147      10.885 -10.142  -7.844  1.00  1.790          H  
ATOM   2272 1HH1 ARG A 147      10.775  -6.611  -7.645  1.00  1.790          H  
ATOM   2273 2HH1 ARG A 147      10.224  -6.421  -9.291  1.00  1.790          H  
ATOM   2274 1HH2 ARG A 147      10.177  -9.856  -9.975  1.00  1.790          H  
ATOM   2275 2HH2 ARG A 147       9.890  -8.253 -10.612  1.00  1.790          H  
ATOM   2276  N   SER A 148       9.586  -9.687  -1.956  1.00  0.940          N  
ATOM   2277  CA  SER A 148       8.288 -10.244  -1.657  1.00  0.890          C  
ATOM   2278  C   SER A 148       7.300  -9.138  -1.326  1.00  0.820          C  
ATOM   2279  O   SER A 148       6.166  -9.177  -1.802  1.00  0.840          O  
ATOM   2280  CB  SER A 148       8.378 -11.223  -0.505  1.00  1.270          C  
ATOM   2281  OG  SER A 148       9.142 -12.353  -0.855  1.00  1.270          O  
ATOM   2282  H   SER A 148      10.366  -9.882  -1.347  1.00  1.130          H  
ATOM   2283  HA  SER A 148       7.926 -10.779  -2.536  1.00  1.070          H  
ATOM   2284 1HB  SER A 148       8.806 -10.730   0.364  1.00  1.520          H  
ATOM   2285 2HB  SER A 148       7.379 -11.538  -0.230  1.00  1.520          H  
ATOM   2286  HG  SER A 148       9.150 -12.916  -0.073  1.00  1.520          H  
ATOM   2287  N   ALA A 149       7.719  -8.133  -0.533  1.00  0.830          N  
ATOM   2288  CA  ALA A 149       6.830  -7.044  -0.162  1.00  0.820          C  
ATOM   2289  C   ALA A 149       6.376  -6.285  -1.385  1.00  0.680          C  
ATOM   2290  O   ALA A 149       5.211  -5.900  -1.487  1.00  0.680          O  
ATOM   2291  CB  ALA A 149       7.520  -6.095   0.810  1.00  1.150          C  
ATOM   2292  H   ALA A 149       8.654  -8.140  -0.129  1.00  1.000          H  
ATOM   2293  HA  ALA A 149       5.961  -7.476   0.309  1.00  0.980          H  
ATOM   2294 1HB  ALA A 149       6.844  -5.293   1.095  1.00  1.380          H  
ATOM   2295 2HB  ALA A 149       7.824  -6.651   1.700  1.00  1.380          H  
ATOM   2296 3HB  ALA A 149       8.400  -5.674   0.333  1.00  1.380          H  
ATOM   2297  N   LEU A 150       7.271  -6.091  -2.342  1.00  0.630          N  
ATOM   2298  CA  LEU A 150       6.878  -5.397  -3.543  1.00  0.540          C  
ATOM   2299  C   LEU A 150       5.858  -6.227  -4.314  1.00  0.510          C  
ATOM   2300  O   LEU A 150       4.824  -5.704  -4.737  1.00  0.470          O  
ATOM   2301  CB  LEU A 150       8.108  -5.085  -4.403  1.00  0.790          C  
ATOM   2302  CG  LEU A 150       7.924  -4.202  -5.706  1.00  0.790          C  
ATOM   2303  CD1 LEU A 150       7.473  -5.068  -6.919  1.00  0.790          C  
ATOM   2304  CD2 LEU A 150       6.902  -3.045  -5.436  1.00  0.790          C  
ATOM   2305  H   LEU A 150       8.249  -6.374  -2.199  1.00  0.760          H  
ATOM   2306  HA  LEU A 150       6.415  -4.465  -3.242  1.00  0.650          H  
ATOM   2307 1HB  LEU A 150       8.837  -4.579  -3.767  1.00  0.950          H  
ATOM   2308 2HB  LEU A 150       8.550  -6.038  -4.709  1.00  0.950          H  
ATOM   2309  HG  LEU A 150       8.879  -3.781  -5.955  1.00  0.950          H  
ATOM   2310 1HD1 LEU A 150       7.396  -4.434  -7.805  1.00  0.950          H  
ATOM   2311 2HD1 LEU A 150       8.202  -5.850  -7.100  1.00  0.950          H  
ATOM   2312 3HD1 LEU A 150       6.513  -5.523  -6.757  1.00  0.950          H  
ATOM   2313 1HD2 LEU A 150       6.814  -2.426  -6.330  1.00  0.950          H  
ATOM   2314 2HD2 LEU A 150       5.918  -3.439  -5.201  1.00  0.950          H  
ATOM   2315 3HD2 LEU A 150       7.252  -2.432  -4.608  1.00  0.950          H  
ATOM   2316  N   LEU A 151       6.150  -7.510  -4.534  1.00  0.570          N  
ATOM   2317  CA  LEU A 151       5.254  -8.353  -5.317  1.00  0.610          C  
ATOM   2318  C   LEU A 151       3.894  -8.533  -4.647  1.00  0.610          C  
ATOM   2319  O   LEU A 151       2.861  -8.588  -5.321  1.00  0.610          O  
ATOM   2320  CB  LEU A 151       5.913  -9.710  -5.553  1.00  0.840          C  
ATOM   2321  CG  LEU A 151       7.170  -9.706  -6.480  1.00  0.840          C  
ATOM   2322  CD1 LEU A 151       7.800 -11.083  -6.438  1.00  0.840          C  
ATOM   2323  CD2 LEU A 151       6.789  -9.317  -7.917  1.00  0.840          C  
ATOM   2324  H   LEU A 151       7.022  -7.904  -4.165  1.00  0.680          H  
ATOM   2325  HA  LEU A 151       5.076  -7.861  -6.267  1.00  0.730          H  
ATOM   2326 1HB  LEU A 151       6.225 -10.104  -4.583  1.00  1.010          H  
ATOM   2327 2HB  LEU A 151       5.177 -10.386  -5.980  1.00  1.010          H  
ATOM   2328  HG  LEU A 151       7.898  -8.991  -6.106  1.00  1.010          H  
ATOM   2329 1HD1 LEU A 151       8.688 -11.097  -7.063  1.00  1.010          H  
ATOM   2330 2HD1 LEU A 151       8.076 -11.321  -5.408  1.00  1.010          H  
ATOM   2331 3HD1 LEU A 151       7.090 -11.822  -6.803  1.00  1.010          H  
ATOM   2332 1HD2 LEU A 151       7.673  -9.332  -8.535  1.00  1.010          H  
ATOM   2333 2HD2 LEU A 151       6.063 -10.028  -8.312  1.00  1.010          H  
ATOM   2334 3HD2 LEU A 151       6.361  -8.319  -7.953  1.00  1.010          H  
ATOM   2335  N   THR A 152       3.874  -8.644  -3.329  1.00  0.670          N  
ATOM   2336  CA  THR A 152       2.617  -8.767  -2.631  1.00  0.740          C  
ATOM   2337  C   THR A 152       1.868  -7.432  -2.625  1.00  0.650          C  
ATOM   2338  O   THR A 152       0.633  -7.418  -2.692  1.00  0.650          O  
ATOM   2339  CB  THR A 152       2.830  -9.393  -1.266  1.00  1.010          C  
ATOM   2340  OG1 THR A 152       3.850  -8.705  -0.590  1.00  1.010          O  
ATOM   2341  CG2 THR A 152       3.146 -10.834  -1.354  1.00  1.010          C  
ATOM   2342  H   THR A 152       4.741  -8.646  -2.797  1.00  0.800          H  
ATOM   2343  HA  THR A 152       2.002  -9.470  -3.180  1.00  0.890          H  
ATOM   2344  HB  THR A 152       1.934  -9.289  -0.715  1.00  1.210          H  
ATOM   2345  HG1 THR A 152       4.693  -8.875  -1.045  1.00  1.210          H  
ATOM   2346 1HG2 THR A 152       3.253 -11.229  -0.364  1.00  1.210          H  
ATOM   2347 2HG2 THR A 152       2.353 -11.352  -1.860  1.00  1.210          H  
ATOM   2348 3HG2 THR A 152       4.073 -10.969  -1.905  1.00  1.210          H  
ATOM   2349  N   ALA A 153       2.589  -6.302  -2.620  1.00  0.610          N  
ATOM   2350  CA  ALA A 153       1.931  -5.017  -2.766  1.00  0.590          C  
ATOM   2351  C   ALA A 153       1.235  -4.975  -4.127  1.00  0.500          C  
ATOM   2352  O   ALA A 153       0.106  -4.481  -4.225  1.00  0.520          O  
ATOM   2353  CB  ALA A 153       2.923  -3.883  -2.659  1.00  0.830          C  
ATOM   2354  H   ALA A 153       3.597  -6.336  -2.450  1.00  0.730          H  
ATOM   2355  HA  ALA A 153       1.179  -4.919  -1.985  1.00  0.710          H  
ATOM   2356 1HB  ALA A 153       2.417  -2.938  -2.778  1.00  1.000          H  
ATOM   2357 2HB  ALA A 153       3.406  -3.929  -1.690  1.00  1.000          H  
ATOM   2358 3HB  ALA A 153       3.668  -3.982  -3.436  1.00  1.000          H  
ATOM   2359  N   GLU A 154       1.901  -5.533  -5.169  1.00  0.450          N  
ATOM   2360  CA  GLU A 154       1.307  -5.604  -6.502  1.00  0.420          C  
ATOM   2361  C   GLU A 154       0.056  -6.482  -6.448  1.00  0.410          C  
ATOM   2362  O   GLU A 154      -0.977  -6.121  -6.998  1.00  0.420          O  
ATOM   2363  CB  GLU A 154       2.273  -6.186  -7.555  1.00  0.600          C  
ATOM   2364  CG  GLU A 154       3.478  -5.320  -7.940  1.00  0.600          C  
ATOM   2365  CD  GLU A 154       4.391  -6.010  -8.945  1.00  0.600          C  
ATOM   2366  OE1 GLU A 154       4.152  -7.158  -9.242  1.00  0.600          O  
ATOM   2367  OE2 GLU A 154       5.313  -5.388  -9.419  1.00  0.600          O  
ATOM   2368  H   GLU A 154       2.865  -5.849  -5.022  1.00  0.540          H  
ATOM   2369  HA  GLU A 154       1.019  -4.600  -6.814  1.00  0.500          H  
ATOM   2370 1HB  GLU A 154       2.652  -7.133  -7.221  1.00  0.720          H  
ATOM   2371 2HB  GLU A 154       1.714  -6.374  -8.472  1.00  0.720          H  
ATOM   2372 1HG  GLU A 154       3.121  -4.402  -8.379  1.00  0.720          H  
ATOM   2373 2HG  GLU A 154       4.038  -5.065  -7.048  1.00  0.720          H  
ATOM   2374  N   ARG A 155       0.098  -7.601  -5.711  1.00  0.420          N  
ATOM   2375  CA  ARG A 155      -1.092  -8.449  -5.620  1.00  0.430          C  
ATOM   2376  C   ARG A 155      -2.276  -7.682  -5.017  1.00  0.430          C  
ATOM   2377  O   ARG A 155      -3.399  -7.782  -5.531  1.00  0.430          O  
ATOM   2378  CB  ARG A 155      -0.826  -9.705  -4.799  1.00  0.600          C  
ATOM   2379  CG  ARG A 155       0.084 -10.726  -5.475  1.00  0.600          C  
ATOM   2380  CD  ARG A 155       0.376 -11.874  -4.592  1.00  0.600          C  
ATOM   2381  NE  ARG A 155       1.288 -12.819  -5.214  1.00  0.600          N  
ATOM   2382  CZ  ARG A 155       1.904 -13.842  -4.578  1.00  0.600          C  
ATOM   2383  NH1 ARG A 155       1.701 -14.060  -3.294  1.00  0.600          N  
ATOM   2384  NH2 ARG A 155       2.722 -14.631  -5.258  1.00  0.600          N  
ATOM   2385  H   ARG A 155       0.994  -7.890  -5.308  1.00  0.500          H  
ATOM   2386  HA  ARG A 155      -1.364  -8.759  -6.629  1.00  0.520          H  
ATOM   2387 1HB  ARG A 155      -0.377  -9.435  -3.852  1.00  0.720          H  
ATOM   2388 2HB  ARG A 155      -1.770 -10.198  -4.578  1.00  0.720          H  
ATOM   2389 1HG  ARG A 155      -0.400 -11.098  -6.377  1.00  0.720          H  
ATOM   2390 2HG  ARG A 155       1.023 -10.253  -5.742  1.00  0.720          H  
ATOM   2391 1HD  ARG A 155       0.835 -11.503  -3.692  1.00  0.720          H  
ATOM   2392 2HD  ARG A 155      -0.549 -12.395  -4.348  1.00  0.720          H  
ATOM   2393  HE  ARG A 155       1.479 -12.699  -6.203  1.00  0.720          H  
ATOM   2394 1HH1 ARG A 155       1.076 -13.469  -2.771  1.00  0.720          H  
ATOM   2395 2HH1 ARG A 155       2.168 -14.829  -2.833  1.00  0.720          H  
ATOM   2396 1HH2 ARG A 155       2.879 -14.470  -6.244  1.00  0.720          H  
ATOM   2397 2HH2 ARG A 155       3.188 -15.399  -4.796  1.00  0.720          H  
ATOM   2398  N   LEU A 156      -2.038  -6.892  -3.958  1.00  0.440          N  
ATOM   2399  CA  LEU A 156      -3.137  -6.098  -3.412  1.00  0.480          C  
ATOM   2400  C   LEU A 156      -3.615  -5.057  -4.424  1.00  0.450          C  
ATOM   2401  O   LEU A 156      -4.821  -4.815  -4.539  1.00  0.460          O  
ATOM   2402  CB  LEU A 156      -2.750  -5.380  -2.107  1.00  0.660          C  
ATOM   2403  CG  LEU A 156      -2.564  -6.201  -0.822  1.00  0.660          C  
ATOM   2404  CD1 LEU A 156      -2.010  -5.299   0.295  1.00  0.660          C  
ATOM   2405  CD2 LEU A 156      -3.902  -6.756  -0.369  1.00  0.660          C  
ATOM   2406  H   LEU A 156      -1.101  -6.886  -3.537  1.00  0.530          H  
ATOM   2407  HA  LEU A 156      -3.968  -6.766  -3.217  1.00  0.580          H  
ATOM   2408 1HB  LEU A 156      -1.791  -4.916  -2.294  1.00  0.790          H  
ATOM   2409 2HB  LEU A 156      -3.484  -4.605  -1.907  1.00  0.790          H  
ATOM   2410  HG  LEU A 156      -1.857  -6.995  -1.007  1.00  0.790          H  
ATOM   2411 1HD1 LEU A 156      -1.878  -5.891   1.194  1.00  0.790          H  
ATOM   2412 2HD1 LEU A 156      -1.054  -4.874  -0.005  1.00  0.790          H  
ATOM   2413 3HD1 LEU A 156      -2.715  -4.498   0.492  1.00  0.790          H  
ATOM   2414 1HD2 LEU A 156      -3.767  -7.308   0.536  1.00  0.790          H  
ATOM   2415 2HD2 LEU A 156      -4.592  -5.934  -0.184  1.00  0.790          H  
ATOM   2416 3HD2 LEU A 156      -4.319  -7.413  -1.121  1.00  0.790          H  
ATOM   2417  N   ALA A 157      -2.680  -4.427  -5.149  1.00  0.440          N  
ATOM   2418  CA  ALA A 157      -3.035  -3.439  -6.159  1.00  0.430          C  
ATOM   2419  C   ALA A 157      -3.868  -4.071  -7.275  1.00  0.430          C  
ATOM   2420  O   ALA A 157      -4.852  -3.484  -7.740  1.00  0.420          O  
ATOM   2421  CB  ALA A 157      -1.781  -2.820  -6.727  1.00  0.610          C  
ATOM   2422  H   ALA A 157      -1.688  -4.614  -4.961  1.00  0.530          H  
ATOM   2423  HA  ALA A 157      -3.637  -2.670  -5.687  1.00  0.520          H  
ATOM   2424 1HB  ALA A 157      -2.034  -2.087  -7.459  1.00  0.730          H  
ATOM   2425 2HB  ALA A 157      -1.202  -2.357  -5.929  1.00  0.730          H  
ATOM   2426 3HB  ALA A 157      -1.185  -3.589  -7.198  1.00  0.730          H  
ATOM   2427  N   ASP A 158      -3.521  -5.289  -7.690  1.00  0.440          N  
ATOM   2428  CA  ASP A 158      -4.315  -5.930  -8.711  1.00  0.460          C  
ATOM   2429  C   ASP A 158      -5.691  -6.190  -8.164  1.00  0.450          C  
ATOM   2430  O   ASP A 158      -6.675  -5.867  -8.811  1.00  0.460          O  
ATOM   2431  CB  ASP A 158      -3.714  -7.257  -9.184  1.00  0.640          C  
ATOM   2432  CG  ASP A 158      -2.486  -7.141 -10.092  1.00  0.640          C  
ATOM   2433  OD1 ASP A 158      -2.222  -6.084 -10.607  1.00  0.640          O  
ATOM   2434  OD2 ASP A 158      -1.839  -8.145 -10.284  1.00  0.640          O  
ATOM   2435  H   ASP A 158      -2.672  -5.723  -7.337  1.00  0.530          H  
ATOM   2436  HA  ASP A 158      -4.400  -5.261  -9.566  1.00  0.550          H  
ATOM   2437 1HB  ASP A 158      -3.428  -7.839  -8.304  1.00  0.760          H  
ATOM   2438 2HB  ASP A 158      -4.473  -7.822  -9.709  1.00  0.760          H  
ATOM   2439  N   ALA A 159      -5.797  -6.665  -6.922  1.00  0.440          N  
ATOM   2440  CA  ALA A 159      -7.116  -6.927  -6.362  1.00  0.450          C  
ATOM   2441  C   ALA A 159      -7.963  -5.651  -6.321  1.00  0.430          C  
ATOM   2442  O   ALA A 159      -9.158  -5.680  -6.632  1.00  0.450          O  
ATOM   2443  CB  ALA A 159      -6.972  -7.510  -4.973  1.00  0.630          C  
ATOM   2444  H   ALA A 159      -4.954  -6.913  -6.392  1.00  0.530          H  
ATOM   2445  HA  ALA A 159      -7.618  -7.651  -7.001  1.00  0.540          H  
ATOM   2446 1HB  ALA A 159      -7.949  -7.736  -4.574  1.00  0.750          H  
ATOM   2447 2HB  ALA A 159      -6.379  -8.423  -5.029  1.00  0.750          H  
ATOM   2448 3HB  ALA A 159      -6.469  -6.792  -4.331  1.00  0.750          H  
ATOM   2449  N   TYR A 160      -7.337  -4.516  -5.983  1.00  0.420          N  
ATOM   2450  CA  TYR A 160      -8.028  -3.231  -5.925  1.00  0.420          C  
ATOM   2451  C   TYR A 160      -8.691  -2.959  -7.275  1.00  0.430          C  
ATOM   2452  O   TYR A 160      -9.902  -2.694  -7.366  1.00  0.450          O  
ATOM   2453  CB  TYR A 160      -6.985  -2.106  -5.631  1.00  0.590          C  
ATOM   2454  CG  TYR A 160      -7.471  -0.631  -5.538  1.00  0.590          C  
ATOM   2455  CD1 TYR A 160      -7.430   0.063  -4.335  1.00  0.590          C  
ATOM   2456  CD2 TYR A 160      -7.955   0.025  -6.644  1.00  0.590          C  
ATOM   2457  CE1 TYR A 160      -7.867   1.369  -4.277  1.00  0.590          C  
ATOM   2458  CE2 TYR A 160      -8.374   1.292  -6.555  1.00  0.590          C  
ATOM   2459  CZ  TYR A 160      -8.343   1.974  -5.411  1.00  0.590          C  
ATOM   2460  OH  TYR A 160      -8.775   3.288  -5.393  1.00  0.590          O  
ATOM   2461  H   TYR A 160      -6.357  -4.571  -5.688  1.00  0.500          H  
ATOM   2462  HA  TYR A 160      -8.797  -3.267  -5.157  1.00  0.500          H  
ATOM   2463 1HB  TYR A 160      -6.464  -2.345  -4.704  1.00  0.710          H  
ATOM   2464 2HB  TYR A 160      -6.239  -2.129  -6.391  1.00  0.710          H  
ATOM   2465  HD1 TYR A 160      -7.047  -0.411  -3.442  1.00  0.710          H  
ATOM   2466  HD2 TYR A 160      -8.007  -0.450  -7.606  1.00  0.710          H  
ATOM   2467  HE1 TYR A 160      -7.832   1.911  -3.352  1.00  0.710          H  
ATOM   2468  HE2 TYR A 160      -8.742   1.760  -7.415  1.00  0.710          H  
ATOM   2469  HH  TYR A 160      -8.949   3.598  -6.331  1.00  0.710          H  
ATOM   2470  N   LEU A 161      -7.873  -3.031  -8.327  1.00  0.440          N  
ATOM   2471  CA  LEU A 161      -8.311  -2.696  -9.667  1.00  0.480          C  
ATOM   2472  C   LEU A 161      -9.232  -3.753 -10.269  1.00  0.480          C  
ATOM   2473  O   LEU A 161     -10.170  -3.420 -11.001  1.00  0.510          O  
ATOM   2474  CB  LEU A 161      -7.083  -2.482 -10.555  1.00  0.660          C  
ATOM   2475  CG  LEU A 161      -7.302  -1.897 -11.981  1.00  0.660          C  
ATOM   2476  CD1 LEU A 161      -7.948  -0.474 -11.892  1.00  0.660          C  
ATOM   2477  CD2 LEU A 161      -5.956  -1.825 -12.681  1.00  0.660          C  
ATOM   2478  H   LEU A 161      -6.887  -3.274  -8.160  1.00  0.530          H  
ATOM   2479  HA  LEU A 161      -8.862  -1.772  -9.599  1.00  0.580          H  
ATOM   2480 1HB  LEU A 161      -6.408  -1.825 -10.030  1.00  0.790          H  
ATOM   2481 2HB  LEU A 161      -6.582  -3.452 -10.663  1.00  0.790          H  
ATOM   2482  HG  LEU A 161      -7.978  -2.543 -12.548  1.00  0.790          H  
ATOM   2483 1HD1 LEU A 161      -8.079  -0.071 -12.899  1.00  0.790          H  
ATOM   2484 2HD1 LEU A 161      -8.917  -0.520 -11.405  1.00  0.790          H  
ATOM   2485 3HD1 LEU A 161      -7.292   0.188 -11.329  1.00  0.790          H  
ATOM   2486 1HD2 LEU A 161      -6.090  -1.425 -13.684  1.00  0.790          H  
ATOM   2487 2HD2 LEU A 161      -5.287  -1.177 -12.115  1.00  0.790          H  
ATOM   2488 3HD2 LEU A 161      -5.524  -2.825 -12.742  1.00  0.790          H  
ATOM   2489  N   ASN A 162      -8.955  -5.031  -9.996  1.00  0.480          N  
ATOM   2490  CA  ASN A 162      -9.722  -6.129 -10.553  1.00  0.500          C  
ATOM   2491  C   ASN A 162     -11.153  -6.085 -10.069  1.00  0.440          C  
ATOM   2492  O   ASN A 162     -12.067  -6.322 -10.862  1.00  0.450          O  
ATOM   2493  CB  ASN A 162      -9.111  -7.469 -10.177  1.00  0.690          C  
ATOM   2494  CG  ASN A 162      -7.801  -7.821 -10.890  1.00  0.690          C  
ATOM   2495  OD1 ASN A 162      -7.411  -7.307 -11.959  1.00  0.690          O  
ATOM   2496  ND2 ASN A 162      -7.098  -8.743 -10.284  1.00  0.690          N  
ATOM   2497  H   ASN A 162      -8.170  -5.241  -9.395  1.00  0.580          H  
ATOM   2498  HA  ASN A 162      -9.741  -6.028 -11.631  1.00  0.600          H  
ATOM   2499 1HB  ASN A 162      -8.923  -7.474  -9.104  1.00  0.830          H  
ATOM   2500 2HB  ASN A 162      -9.834  -8.259 -10.378  1.00  0.830          H  
ATOM   2501 1HD2 ASN A 162      -6.232  -9.049 -10.681  1.00  0.830          H  
ATOM   2502 2HD2 ASN A 162      -7.429  -9.146  -9.431  1.00  0.830          H  
ATOM   2503  N   ARG A 163     -11.357  -5.778  -8.779  1.00  0.410          N  
ATOM   2504  CA  ARG A 163     -12.705  -5.677  -8.237  1.00  0.420          C  
ATOM   2505  C   ARG A 163     -13.485  -4.567  -8.930  1.00  0.420          C  
ATOM   2506  O   ARG A 163     -14.660  -4.745  -9.276  1.00  0.450          O  
ATOM   2507  CB  ARG A 163     -12.677  -5.421  -6.749  1.00  0.580          C  
ATOM   2508  CG  ARG A 163     -12.217  -6.569  -5.891  1.00  0.580          C  
ATOM   2509  CD  ARG A 163     -12.381  -6.247  -4.464  1.00  0.580          C  
ATOM   2510  NE  ARG A 163     -11.697  -7.203  -3.602  1.00  0.580          N  
ATOM   2511  CZ  ARG A 163     -10.456  -7.030  -3.092  1.00  0.580          C  
ATOM   2512  NH1 ARG A 163      -9.782  -5.935  -3.370  1.00  0.580          N  
ATOM   2513  NH2 ARG A 163      -9.927  -7.961  -2.310  1.00  0.580          N  
ATOM   2514  H   ARG A 163     -10.546  -5.653  -8.162  1.00  0.490          H  
ATOM   2515  HA  ARG A 163     -13.218  -6.622  -8.412  1.00  0.500          H  
ATOM   2516 1HB  ARG A 163     -12.013  -4.577  -6.545  1.00  0.700          H  
ATOM   2517 2HB  ARG A 163     -13.645  -5.150  -6.422  1.00  0.700          H  
ATOM   2518 1HG  ARG A 163     -12.833  -7.438  -6.110  1.00  0.700          H  
ATOM   2519 2HG  ARG A 163     -11.187  -6.812  -6.087  1.00  0.700          H  
ATOM   2520 1HD  ARG A 163     -12.014  -5.244  -4.259  1.00  0.700          H  
ATOM   2521 2HD  ARG A 163     -13.442  -6.283  -4.225  1.00  0.700          H  
ATOM   2522  HE  ARG A 163     -12.188  -8.055  -3.367  1.00  0.700          H  
ATOM   2523 1HH1 ARG A 163     -10.195  -5.238  -3.976  1.00  0.700          H  
ATOM   2524 2HH1 ARG A 163      -8.863  -5.776  -2.980  1.00  0.700          H  
ATOM   2525 1HH2 ARG A 163     -10.449  -8.801  -2.097  1.00  0.700          H  
ATOM   2526 2HH2 ARG A 163      -9.003  -7.837  -1.928  1.00  0.700          H  
ATOM   2527  N   ILE A 164     -12.811  -3.439  -9.186  1.00  0.400          N  
ATOM   2528  CA  ILE A 164     -13.464  -2.328  -9.853  1.00  0.450          C  
ATOM   2529  C   ILE A 164     -13.854  -2.741 -11.251  1.00  0.440          C  
ATOM   2530  O   ILE A 164     -14.982  -2.485 -11.687  1.00  0.440          O  
ATOM   2531  CB  ILE A 164     -12.515  -1.131  -9.993  1.00  0.610          C  
ATOM   2532  CG1 ILE A 164     -12.218  -0.584  -8.650  1.00  0.610          C  
ATOM   2533  CG2 ILE A 164     -13.162  -0.064 -10.893  1.00  0.610          C  
ATOM   2534  CD1 ILE A 164     -11.076   0.390  -8.629  1.00  0.610          C  
ATOM   2535  H   ILE A 164     -11.855  -3.337  -8.827  1.00  0.480          H  
ATOM   2536  HA  ILE A 164     -14.353  -2.047  -9.298  1.00  0.540          H  
ATOM   2537  HB  ILE A 164     -11.579  -1.449 -10.434  1.00  0.730          H  
ATOM   2538 1HG1 ILE A 164     -13.105  -0.118  -8.273  1.00  0.730          H  
ATOM   2539 2HG1 ILE A 164     -11.962  -1.406  -7.987  1.00  0.730          H  
ATOM   2540 1HG2 ILE A 164     -12.500   0.769 -11.001  1.00  0.730          H  
ATOM   2541 2HG2 ILE A 164     -13.352  -0.465 -11.869  1.00  0.730          H  
ATOM   2542 3HG2 ILE A 164     -14.103   0.271 -10.457  1.00  0.730          H  
ATOM   2543 1HD1 ILE A 164     -10.923   0.712  -7.621  1.00  0.730          H  
ATOM   2544 2HD1 ILE A 164     -10.182  -0.086  -8.986  1.00  0.730          H  
ATOM   2545 3HD1 ILE A 164     -11.286   1.252  -9.242  1.00  0.730          H  
ATOM   2546  N   ARG A 165     -12.911  -3.352 -11.970  1.00  0.440          N  
ATOM   2547  CA  ARG A 165     -13.163  -3.763 -13.333  1.00  0.460          C  
ATOM   2548  C   ARG A 165     -14.357  -4.680 -13.403  1.00  0.440          C  
ATOM   2549  O   ARG A 165     -15.195  -4.508 -14.287  1.00  0.470          O  
ATOM   2550  CB  ARG A 165     -11.966  -4.466 -13.938  1.00  0.640          C  
ATOM   2551  CG  ARG A 165     -12.101  -4.766 -15.442  1.00  0.640          C  
ATOM   2552  CD  ARG A 165     -10.926  -5.476 -15.998  1.00  0.640          C  
ATOM   2553  NE  ARG A 165      -9.651  -4.744 -15.817  1.00  0.640          N  
ATOM   2554  CZ  ARG A 165      -8.670  -5.083 -14.934  1.00  0.640          C  
ATOM   2555  NH1 ARG A 165      -8.830  -6.111 -14.125  1.00  0.640          N  
ATOM   2556  NH2 ARG A 165      -7.551  -4.384 -14.887  1.00  0.640          N  
ATOM   2557  H   ARG A 165     -11.985  -3.509 -11.557  1.00  0.530          H  
ATOM   2558  HA  ARG A 165     -13.384  -2.879 -13.926  1.00  0.550          H  
ATOM   2559 1HB  ARG A 165     -11.083  -3.852 -13.779  1.00  0.760          H  
ATOM   2560 2HB  ARG A 165     -11.803  -5.410 -13.418  1.00  0.760          H  
ATOM   2561 1HG  ARG A 165     -12.977  -5.393 -15.608  1.00  0.760          H  
ATOM   2562 2HG  ARG A 165     -12.220  -3.839 -15.989  1.00  0.760          H  
ATOM   2563 1HD  ARG A 165     -10.850  -6.456 -15.548  1.00  0.760          H  
ATOM   2564 2HD  ARG A 165     -11.086  -5.597 -17.070  1.00  0.760          H  
ATOM   2565  HE  ARG A 165      -9.473  -3.957 -16.432  1.00  0.760          H  
ATOM   2566 1HH1 ARG A 165      -9.687  -6.637 -14.139  1.00  0.760          H  
ATOM   2567 2HH1 ARG A 165      -8.103  -6.374 -13.453  1.00  0.760          H  
ATOM   2568 1HH2 ARG A 165      -7.421  -3.594 -15.500  1.00  0.760          H  
ATOM   2569 2HH2 ARG A 165      -6.823  -4.654 -14.238  1.00  0.760          H  
ATOM   2570  N   GLU A 166     -14.454  -5.644 -12.478  1.00  0.430          N  
ATOM   2571  CA  GLU A 166     -15.567  -6.574 -12.493  1.00  0.430          C  
ATOM   2572  C   GLU A 166     -16.893  -5.854 -12.262  1.00  0.420          C  
ATOM   2573  O   GLU A 166     -17.871  -6.132 -12.954  1.00  0.440          O  
ATOM   2574  CB  GLU A 166     -15.359  -7.649 -11.422  1.00  0.600          C  
ATOM   2575  CG  GLU A 166     -16.442  -8.726 -11.336  1.00  0.600          C  
ATOM   2576  CD  GLU A 166     -16.519  -9.664 -12.539  1.00  0.600          C  
ATOM   2577  OE1 GLU A 166     -15.577  -9.709 -13.298  1.00  0.600          O  
ATOM   2578  OE2 GLU A 166     -17.517 -10.352 -12.676  1.00  0.600          O  
ATOM   2579  H   GLU A 166     -13.705  -5.763 -11.787  1.00  0.520          H  
ATOM   2580  HA  GLU A 166     -15.599  -7.059 -13.468  1.00  0.520          H  
ATOM   2581 1HB  GLU A 166     -14.404  -8.148 -11.602  1.00  0.720          H  
ATOM   2582 2HB  GLU A 166     -15.284  -7.169 -10.444  1.00  0.720          H  
ATOM   2583 1HG  GLU A 166     -16.268  -9.321 -10.441  1.00  0.720          H  
ATOM   2584 2HG  GLU A 166     -17.391  -8.224 -11.217  1.00  0.720          H  
ATOM   2585  N   ALA A 167     -16.952  -4.906 -11.318  1.00  0.400          N  
ATOM   2586  CA  ALA A 167     -18.220  -4.206 -11.117  1.00  0.400          C  
ATOM   2587  C   ALA A 167     -18.632  -3.433 -12.375  1.00  0.400          C  
ATOM   2588  O   ALA A 167     -19.797  -3.474 -12.793  1.00  0.430          O  
ATOM   2589  CB  ALA A 167     -18.109  -3.245  -9.939  1.00  0.560          C  
ATOM   2590  H   ALA A 167     -16.140  -4.718 -10.715  1.00  0.480          H  
ATOM   2591  HA  ALA A 167     -18.984  -4.952 -10.910  1.00  0.480          H  
ATOM   2592 1HB  ALA A 167     -19.064  -2.742  -9.778  1.00  0.670          H  
ATOM   2593 2HB  ALA A 167     -17.833  -3.800  -9.042  1.00  0.670          H  
ATOM   2594 3HB  ALA A 167     -17.336  -2.501 -10.153  1.00  0.670          H  
ATOM   2595  N   LEU A 168     -17.659  -2.780 -13.022  1.00  0.400          N  
ATOM   2596  CA  LEU A 168     -17.938  -1.990 -14.216  1.00  0.420          C  
ATOM   2597  C   LEU A 168     -18.354  -2.903 -15.374  1.00  0.450          C  
ATOM   2598  O   LEU A 168     -19.275  -2.585 -16.138  1.00  0.490          O  
ATOM   2599  CB  LEU A 168     -16.683  -1.196 -14.598  1.00  0.580          C  
ATOM   2600  CG  LEU A 168     -16.194  -0.102 -13.571  1.00  0.580          C  
ATOM   2601  CD1 LEU A 168     -14.872   0.420 -14.056  1.00  0.580          C  
ATOM   2602  CD2 LEU A 168     -17.180   1.024 -13.399  1.00  0.580          C  
ATOM   2603  H   LEU A 168     -16.708  -2.788 -12.633  1.00  0.480          H  
ATOM   2604  HA  LEU A 168     -18.761  -1.312 -14.008  1.00  0.500          H  
ATOM   2605 1HB  LEU A 168     -15.865  -1.901 -14.738  1.00  0.700          H  
ATOM   2606 2HB  LEU A 168     -16.874  -0.698 -15.547  1.00  0.700          H  
ATOM   2607  HG  LEU A 168     -16.046  -0.563 -12.611  1.00  0.700          H  
ATOM   2608 1HD1 LEU A 168     -14.495   1.135 -13.354  1.00  0.700          H  
ATOM   2609 2HD1 LEU A 168     -14.179  -0.409 -14.138  1.00  0.700          H  
ATOM   2610 3HD1 LEU A 168     -14.986   0.890 -15.020  1.00  0.700          H  
ATOM   2611 1HD2 LEU A 168     -16.786   1.741 -12.683  1.00  0.700          H  
ATOM   2612 2HD2 LEU A 168     -17.329   1.511 -14.333  1.00  0.700          H  
ATOM   2613 3HD2 LEU A 168     -18.134   0.649 -13.035  1.00  0.700          H  
ATOM   2614  N   LYS A 169     -17.689  -4.062 -15.487  1.00  0.460          N  
ATOM   2615  CA  LYS A 169     -17.967  -5.056 -16.513  1.00  0.500          C  
ATOM   2616  C   LYS A 169     -19.388  -5.569 -16.385  1.00  0.530          C  
ATOM   2617  O   LYS A 169     -20.103  -5.669 -17.390  1.00  0.590          O  
ATOM   2618  CB  LYS A 169     -16.974  -6.215 -16.406  1.00  0.680          C  
ATOM   2619  CG  LYS A 169     -17.115  -7.314 -17.455  1.00  0.680          C  
ATOM   2620  CD  LYS A 169     -16.029  -8.370 -17.254  1.00  0.680          C  
ATOM   2621  CE  LYS A 169     -16.154  -9.507 -18.250  1.00  0.680          C  
ATOM   2622  NZ  LYS A 169     -15.116 -10.554 -18.021  1.00  0.680          N  
ATOM   2623  H   LYS A 169     -16.915  -4.247 -14.848  1.00  0.550          H  
ATOM   2624  HA  LYS A 169     -17.860  -4.585 -17.490  1.00  0.600          H  
ATOM   2625 1HB  LYS A 169     -15.960  -5.824 -16.456  1.00  0.820          H  
ATOM   2626 2HB  LYS A 169     -17.085  -6.686 -15.428  1.00  0.820          H  
ATOM   2627 1HG  LYS A 169     -18.095  -7.788 -17.362  1.00  0.820          H  
ATOM   2628 2HG  LYS A 169     -17.031  -6.882 -18.451  1.00  0.820          H  
ATOM   2629 1HD  LYS A 169     -15.048  -7.908 -17.369  1.00  0.820          H  
ATOM   2630 2HD  LYS A 169     -16.103  -8.775 -16.238  1.00  0.820          H  
ATOM   2631 1HE  LYS A 169     -17.141  -9.958 -18.155  1.00  0.820          H  
ATOM   2632 2HE  LYS A 169     -16.040  -9.113 -19.259  1.00  0.820          H  
ATOM   2633 1HZ  LYS A 169     -15.229 -11.294 -18.700  1.00  0.820          H  
ATOM   2634 2HZ  LYS A 169     -14.196 -10.148 -18.115  1.00  0.820          H  
ATOM   2635 3HZ  LYS A 169     -15.222 -10.935 -17.087  1.00  0.820          H  
ATOM   2636  N   GLN A 170     -19.796  -5.883 -15.147  1.00  0.530          N  
ATOM   2637  CA  GLN A 170     -21.131  -6.379 -14.863  1.00  0.580          C  
ATOM   2638  C   GLN A 170     -22.189  -5.356 -15.213  1.00  0.580          C  
ATOM   2639  O   GLN A 170     -23.253  -5.733 -15.709  1.00  0.650          O  
ATOM   2640  CB  GLN A 170     -21.258  -6.774 -13.398  1.00  0.790          C  
ATOM   2641  CG  GLN A 170     -20.477  -8.017 -13.030  1.00  0.790          C  
ATOM   2642  CD  GLN A 170     -20.534  -8.301 -11.556  1.00  0.790          C  
ATOM   2643  OE1 GLN A 170     -21.193  -7.568 -10.819  1.00  0.790          O  
ATOM   2644  NE2 GLN A 170     -19.848  -9.348 -11.114  1.00  0.790          N  
ATOM   2645  H   GLN A 170     -19.126  -5.810 -14.373  1.00  0.640          H  
ATOM   2646  HA  GLN A 170     -21.302  -7.263 -15.472  1.00  0.700          H  
ATOM   2647 1HB  GLN A 170     -20.893  -5.955 -12.774  1.00  0.950          H  
ATOM   2648 2HB  GLN A 170     -22.305  -6.935 -13.151  1.00  0.950          H  
ATOM   2649 1HG  GLN A 170     -20.922  -8.862 -13.550  1.00  0.950          H  
ATOM   2650 2HG  GLN A 170     -19.442  -7.922 -13.332  1.00  0.950          H  
ATOM   2651 1HE2 GLN A 170     -19.847  -9.576 -10.143  1.00  0.950          H  
ATOM   2652 2HE2 GLN A 170     -19.276  -9.913 -11.764  1.00  0.950          H  
ATOM   2653  N   ASP A 171     -21.896  -4.071 -14.986  1.00  0.520          N  
ATOM   2654  CA  ASP A 171     -22.831  -3.000 -15.311  1.00  0.540          C  
ATOM   2655  C   ASP A 171     -23.000  -2.977 -16.832  1.00  0.560          C  
ATOM   2656  O   ASP A 171     -24.096  -3.178 -17.359  1.00  0.660          O  
ATOM   2657  CB  ASP A 171     -22.295  -1.645 -14.782  1.00  0.750          C  
ATOM   2658  CG  ASP A 171     -23.312  -0.459 -14.797  1.00  0.750          C  
ATOM   2659  OD1 ASP A 171     -24.470  -0.701 -14.991  1.00  0.750          O  
ATOM   2660  OD2 ASP A 171     -22.901   0.679 -14.588  1.00  0.750          O  
ATOM   2661  H   ASP A 171     -21.023  -3.847 -14.495  1.00  0.620          H  
ATOM   2662  HA  ASP A 171     -23.796  -3.212 -14.854  1.00  0.650          H  
ATOM   2663 1HB  ASP A 171     -21.925  -1.775 -13.767  1.00  0.900          H  
ATOM   2664 2HB  ASP A 171     -21.432  -1.349 -15.383  1.00  0.900          H  
ATOM   2665  N   LYS A 172     -21.883  -2.831 -17.555  1.00  0.560          N  
ATOM   2666  CA  LYS A 172     -21.883  -2.792 -19.020  1.00  0.620          C  
ATOM   2667  C   LYS A 172     -22.593  -3.991 -19.644  1.00  0.670          C  
ATOM   2668  O   LYS A 172     -23.301  -3.859 -20.644  1.00  0.740          O  
ATOM   2669  CB  LYS A 172     -20.448  -2.748 -19.558  1.00  0.840          C  
ATOM   2670  CG  LYS A 172     -20.329  -2.687 -21.109  1.00  0.840          C  
ATOM   2671  CD  LYS A 172     -18.858  -2.613 -21.578  1.00  0.840          C  
ATOM   2672  CE  LYS A 172     -18.136  -3.959 -21.452  1.00  0.840          C  
ATOM   2673  NZ  LYS A 172     -16.774  -3.908 -22.059  1.00  0.840          N  
ATOM   2674  H   LYS A 172     -20.994  -2.697 -17.063  1.00  0.670          H  
ATOM   2675  HA  LYS A 172     -22.405  -1.889 -19.332  1.00  0.740          H  
ATOM   2676 1HB  LYS A 172     -19.933  -1.879 -19.136  1.00  1.010          H  
ATOM   2677 2HB  LYS A 172     -19.923  -3.632 -19.202  1.00  1.010          H  
ATOM   2678 1HG  LYS A 172     -20.786  -3.575 -21.548  1.00  1.010          H  
ATOM   2679 2HG  LYS A 172     -20.865  -1.810 -21.477  1.00  1.010          H  
ATOM   2680 1HD  LYS A 172     -18.820  -2.278 -22.616  1.00  1.010          H  
ATOM   2681 2HD  LYS A 172     -18.325  -1.893 -20.962  1.00  1.010          H  
ATOM   2682 1HE  LYS A 172     -18.034  -4.221 -20.401  1.00  1.010          H  
ATOM   2683 2HE  LYS A 172     -18.720  -4.731 -21.954  1.00  1.010          H  
ATOM   2684 1HZ  LYS A 172     -16.325  -4.808 -21.959  1.00  1.010          H  
ATOM   2685 2HZ  LYS A 172     -16.849  -3.680 -23.041  1.00  1.010          H  
ATOM   2686 3HZ  LYS A 172     -16.220  -3.204 -21.593  1.00  1.010          H  
ATOM   2687  N   SER A 173     -22.372  -5.166 -19.063  1.00  0.690          N  
ATOM   2688  CA  SER A 173     -22.893  -6.427 -19.562  1.00  0.780          C  
ATOM   2689  C   SER A 173     -24.332  -6.747 -19.147  1.00  0.770          C  
ATOM   2690  O   SER A 173     -24.885  -7.760 -19.590  1.00  0.830          O  
ATOM   2691  CB  SER A 173     -22.018  -7.549 -19.034  1.00  1.060          C  
ATOM   2692  OG  SER A 173     -20.694  -7.411 -19.471  1.00  1.060          O  
ATOM   2693  H   SER A 173     -21.750  -5.205 -18.253  1.00  0.830          H  
ATOM   2694  HA  SER A 173     -22.845  -6.402 -20.649  1.00  0.940          H  
ATOM   2695 1HB  SER A 173     -22.047  -7.548 -17.944  1.00  1.270          H  
ATOM   2696 2HB  SER A 173     -22.416  -8.503 -19.373  1.00  1.270          H  
ATOM   2697  HG  SER A 173     -20.319  -6.706 -18.895  1.00  1.270          H  
ATOM   2698  N   SER A 174     -24.925  -5.961 -18.249  1.00  0.840          N  
ATOM   2699  CA  SER A 174     -26.263  -6.281 -17.769  1.00  0.860          C  
ATOM   2700  C   SER A 174     -27.280  -6.179 -18.901  1.00  0.730          C  
ATOM   2701  O   SER A 174     -27.254  -5.207 -19.653  1.00  0.770          O  
ATOM   2702  CB  SER A 174     -26.642  -5.389 -16.596  1.00  1.200          C  
ATOM   2703  OG  SER A 174     -25.888  -5.704 -15.453  1.00  1.200          O  
ATOM   2704  H   SER A 174     -24.474  -5.089 -17.949  1.00  1.010          H  
ATOM   2705  HA  SER A 174     -26.218  -7.297 -17.393  1.00  1.030          H  
ATOM   2706 1HB  SER A 174     -26.470  -4.345 -16.864  1.00  1.440          H  
ATOM   2707 2HB  SER A 174     -27.693  -5.500 -16.375  1.00  1.440          H  
ATOM   2708  HG  SER A 174     -24.946  -5.511 -15.662  1.00  1.440          H  
ATOM   2709  N   PRO A 175     -28.310  -7.052 -18.953  1.00  0.880          N  
ATOM   2710  CA  PRO A 175     -29.375  -7.080 -19.951  1.00  1.070          C  
ATOM   2711  C   PRO A 175     -30.434  -5.991 -19.750  1.00  0.920          C  
ATOM   2712  O   PRO A 175     -31.596  -6.160 -20.129  1.00  0.930          O  
ATOM   2713  CB  PRO A 175     -29.959  -8.481 -19.747  1.00  1.600          C  
ATOM   2714  CG  PRO A 175     -29.803  -8.737 -18.273  1.00  1.600          C  
ATOM   2715  CD  PRO A 175     -28.450  -8.111 -17.919  1.00  1.600          C  
ATOM   2716  HA  PRO A 175     -28.924  -7.000 -20.950  1.00  1.280          H  
ATOM   2717 1HB  PRO A 175     -31.007  -8.512 -20.085  1.00  1.930          H  
ATOM   2718 2HB  PRO A 175     -29.409  -9.208 -20.366  1.00  1.930          H  
ATOM   2719 1HG  PRO A 175     -30.645  -8.288 -17.722  1.00  1.930          H  
ATOM   2720 2HG  PRO A 175     -29.839  -9.820 -18.077  1.00  1.930          H  
ATOM   2721 1HD  PRO A 175     -28.495  -7.689 -16.905  1.00  1.930          H  
ATOM   2722 2HD  PRO A 175     -27.656  -8.870 -18.030  1.00  1.930          H  
ATOM   2723  N   LEU A 176     -30.055  -4.896 -19.093  1.00  0.970          N  
ATOM   2724  CA  LEU A 176     -30.951  -3.777 -18.883  1.00  0.880          C  
ATOM   2725  C   LEU A 176     -31.330  -3.229 -20.243  1.00  0.710          C  
ATOM   2726  O   LEU A 176     -32.484  -2.884 -20.486  1.00  0.600          O  
ATOM   2727  CB  LEU A 176     -30.264  -2.738 -17.993  1.00  1.270          C  
ATOM   2728  CG  LEU A 176     -30.037  -3.183 -16.499  1.00  1.270          C  
ATOM   2729  CD1 LEU A 176     -29.111  -2.207 -15.817  1.00  1.270          C  
ATOM   2730  CD2 LEU A 176     -31.377  -3.223 -15.738  1.00  1.270          C  
ATOM   2731  H   LEU A 176     -29.090  -4.805 -18.798  1.00  1.160          H  
ATOM   2732  HA  LEU A 176     -31.860  -4.134 -18.405  1.00  1.060          H  
ATOM   2733 1HB  LEU A 176     -29.293  -2.497 -18.426  1.00  1.520          H  
ATOM   2734 2HB  LEU A 176     -30.871  -1.833 -17.986  1.00  1.520          H  
ATOM   2735  HG  LEU A 176     -29.587  -4.166 -16.480  1.00  1.520          H  
ATOM   2736 1HD1 LEU A 176     -28.945  -2.518 -14.786  1.00  1.520          H  
ATOM   2737 2HD1 LEU A 176     -28.153  -2.183 -16.340  1.00  1.520          H  
ATOM   2738 3HD1 LEU A 176     -29.534  -1.236 -15.827  1.00  1.520          H  
ATOM   2739 1HD2 LEU A 176     -31.193  -3.528 -14.707  1.00  1.520          H  
ATOM   2740 2HD2 LEU A 176     -31.834  -2.245 -15.745  1.00  1.520          H  
ATOM   2741 3HD2 LEU A 176     -32.056  -3.933 -16.196  1.00  1.520          H  
ATOM   2742  N   TYR A 177     -30.341  -3.184 -21.146  1.00  0.800          N  
ATOM   2743  CA  TYR A 177     -30.544  -2.695 -22.500  1.00  0.770          C  
ATOM   2744  C   TYR A 177     -31.509  -3.580 -23.274  1.00  0.700          C  
ATOM   2745  O   TYR A 177     -32.189  -3.105 -24.188  1.00  0.700          O  
ATOM   2746  CB  TYR A 177     -29.204  -2.586 -23.237  1.00  1.090          C  
ATOM   2747  CG  TYR A 177     -28.590  -3.919 -23.614  1.00  1.090          C  
ATOM   2748  CD1 TYR A 177     -28.878  -4.504 -24.842  1.00  1.090          C  
ATOM   2749  CD2 TYR A 177     -27.747  -4.555 -22.730  1.00  1.090          C  
ATOM   2750  CE1 TYR A 177     -28.321  -5.720 -25.170  1.00  1.090          C  
ATOM   2751  CE2 TYR A 177     -27.194  -5.772 -23.049  1.00  1.090          C  
ATOM   2752  CZ  TYR A 177     -27.479  -6.357 -24.265  1.00  1.090          C  
ATOM   2753  OH  TYR A 177     -26.938  -7.580 -24.588  1.00  1.090          O  
ATOM   2754  H   TYR A 177     -29.423  -3.502 -20.864  1.00  0.960          H  
ATOM   2755  HA  TYR A 177     -30.979  -1.708 -22.458  1.00  0.920          H  
ATOM   2756 1HB  TYR A 177     -29.340  -2.004 -24.149  1.00  1.310          H  
ATOM   2757 2HB  TYR A 177     -28.491  -2.048 -22.613  1.00  1.310          H  
ATOM   2758  HD1 TYR A 177     -29.546  -4.003 -25.544  1.00  1.310          H  
ATOM   2759  HD2 TYR A 177     -27.520  -4.096 -21.773  1.00  1.310          H  
ATOM   2760  HE1 TYR A 177     -28.548  -6.182 -26.131  1.00  1.310          H  
ATOM   2761  HE2 TYR A 177     -26.531  -6.270 -22.335  1.00  1.310          H  
ATOM   2762  HH  TYR A 177     -26.323  -7.847 -23.894  1.00  1.310          H  
ATOM   2763  N   GLN A 178     -31.593  -4.865 -22.909  1.00  0.690          N  
ATOM   2764  CA  GLN A 178     -32.477  -5.763 -23.613  1.00  0.700          C  
ATOM   2765  C   GLN A 178     -33.888  -5.439 -23.173  1.00  0.620          C  
ATOM   2766  O   GLN A 178     -34.798  -5.318 -23.999  1.00  0.630          O  
ATOM   2767  CB  GLN A 178     -32.133  -7.218 -23.284  1.00  0.980          C  
ATOM   2768  CG  GLN A 178     -30.776  -7.642 -23.786  1.00  0.980          C  
ATOM   2769  CD  GLN A 178     -30.398  -9.037 -23.386  1.00  0.980          C  
ATOM   2770  OE1 GLN A 178     -31.149  -9.685 -22.657  1.00  0.980          O  
ATOM   2771  NE2 GLN A 178     -29.234  -9.505 -23.827  1.00  0.980          N  
ATOM   2772  H   GLN A 178     -31.044  -5.228 -22.138  1.00  0.830          H  
ATOM   2773  HA  GLN A 178     -32.391  -5.594 -24.685  1.00  0.840          H  
ATOM   2774 1HB  GLN A 178     -32.165  -7.374 -22.213  1.00  1.170          H  
ATOM   2775 2HB  GLN A 178     -32.878  -7.874 -23.729  1.00  1.170          H  
ATOM   2776 1HG  GLN A 178     -30.749  -7.562 -24.870  1.00  1.170          H  
ATOM   2777 2HG  GLN A 178     -30.061  -6.977 -23.338  1.00  1.170          H  
ATOM   2778 1HE2 GLN A 178     -28.940 -10.429 -23.578  1.00  1.170          H  
ATOM   2779 2HE2 GLN A 178     -28.631  -8.930 -24.405  1.00  1.170          H  
ATOM   2780  N   ALA A 179     -34.053  -5.251 -21.854  1.00  0.600          N  
ATOM   2781  CA  ALA A 179     -35.343  -4.913 -21.275  1.00  0.590          C  
ATOM   2782  C   ALA A 179     -35.853  -3.589 -21.817  1.00  0.540          C  
ATOM   2783  O   ALA A 179     -37.050  -3.438 -22.071  1.00  0.570          O  
ATOM   2784  CB  ALA A 179     -35.238  -4.833 -19.764  1.00  0.830          C  
ATOM   2785  H   ALA A 179     -33.249  -5.401 -21.234  1.00  0.720          H  
ATOM   2786  HA  ALA A 179     -36.052  -5.693 -21.548  1.00  0.710          H  
ATOM   2787 1HB  ALA A 179     -36.213  -4.602 -19.342  1.00  1.000          H  
ATOM   2788 2HB  ALA A 179     -34.887  -5.789 -19.378  1.00  1.000          H  
ATOM   2789 3HB  ALA A 179     -34.530  -4.051 -19.492  1.00  1.000          H  
ATOM   2790  N   PHE A 180     -34.936  -2.634 -21.997  1.00  0.500          N  
ATOM   2791  CA  PHE A 180     -35.289  -1.319 -22.484  1.00  0.510          C  
ATOM   2792  C   PHE A 180     -35.770  -1.354 -23.915  1.00  0.530          C  
ATOM   2793  O   PHE A 180     -36.804  -0.752 -24.230  1.00  0.560          O  
ATOM   2794  CB  PHE A 180     -34.081  -0.391 -22.399  1.00  0.710          C  
ATOM   2795  CG  PHE A 180     -33.712   0.115 -21.012  1.00  0.710          C  
ATOM   2796  CD1 PHE A 180     -32.383   0.210 -20.596  1.00  0.710          C  
ATOM   2797  CD2 PHE A 180     -34.670   0.529 -20.136  1.00  0.710          C  
ATOM   2798  CE1 PHE A 180     -32.069   0.686 -19.359  1.00  0.710          C  
ATOM   2799  CE2 PHE A 180     -34.351   1.002 -18.931  1.00  0.710          C  
ATOM   2800  CZ  PHE A 180     -33.064   1.083 -18.532  1.00  0.710          C  
ATOM   2801  H   PHE A 180     -33.968  -2.822 -21.725  1.00  0.600          H  
ATOM   2802  HA  PHE A 180     -36.103  -0.943 -21.878  1.00  0.610          H  
ATOM   2803 1HB  PHE A 180     -33.220  -0.906 -22.806  1.00  0.850          H  
ATOM   2804 2HB  PHE A 180     -34.257   0.445 -23.025  1.00  0.850          H  
ATOM   2805  HD1 PHE A 180     -31.596  -0.088 -21.255  1.00  0.850          H  
ATOM   2806  HD2 PHE A 180     -35.691   0.493 -20.406  1.00  0.850          H  
ATOM   2807  HE1 PHE A 180     -31.027   0.755 -19.043  1.00  0.850          H  
ATOM   2808  HE2 PHE A 180     -35.131   1.321 -18.287  1.00  0.850          H  
ATOM   2809  HZ  PHE A 180     -32.834   1.469 -17.567  1.00  0.850          H  
ATOM   2810  N   SER A 181     -35.056  -2.071 -24.789  1.00  0.580          N  
ATOM   2811  CA  SER A 181     -35.478  -2.159 -26.174  1.00  0.650          C  
ATOM   2812  C   SER A 181     -36.802  -2.899 -26.267  1.00  0.680          C  
ATOM   2813  O   SER A 181     -37.693  -2.528 -27.039  1.00  0.750          O  
ATOM   2814  CB  SER A 181     -34.430  -2.886 -26.997  1.00  0.880          C  
ATOM   2815  OG  SER A 181     -33.239  -2.147 -27.086  1.00  0.880          O  
ATOM   2816  H   SER A 181     -34.185  -2.536 -24.506  1.00  0.700          H  
ATOM   2817  HA  SER A 181     -35.608  -1.151 -26.567  1.00  0.780          H  
ATOM   2818 1HB  SER A 181     -34.221  -3.850 -26.526  1.00  1.060          H  
ATOM   2819 2HB  SER A 181     -34.819  -3.084 -27.992  1.00  1.060          H  
ATOM   2820  HG  SER A 181     -32.624  -2.699 -27.575  1.00  1.060          H  
ATOM   2821  N   ALA A 182     -36.932  -3.983 -25.488  1.00  0.660          N  
ATOM   2822  CA  ALA A 182     -38.134  -4.790 -25.519  1.00  0.730          C  
ATOM   2823  C   ALA A 182     -39.365  -4.014 -25.079  1.00  0.740          C  
ATOM   2824  O   ALA A 182     -40.407  -4.100 -25.737  1.00  0.820          O  
ATOM   2825  CB  ALA A 182     -37.950  -5.998 -24.626  1.00  0.990          C  
ATOM   2826  H   ALA A 182     -36.161  -4.280 -24.885  1.00  0.790          H  
ATOM   2827  HA  ALA A 182     -38.290  -5.120 -26.543  1.00  0.880          H  
ATOM   2828 1HB  ALA A 182     -38.837  -6.626 -24.671  1.00  1.190          H  
ATOM   2829 2HB  ALA A 182     -37.081  -6.564 -24.960  1.00  1.190          H  
ATOM   2830 3HB  ALA A 182     -37.790  -5.663 -23.602  1.00  1.190          H  
ATOM   2831  N   LEU A 183     -39.261  -3.216 -24.008  1.00  0.690          N  
ATOM   2832  CA  LEU A 183     -40.408  -2.429 -23.582  1.00  0.720          C  
ATOM   2833  C   LEU A 183     -40.696  -1.297 -24.540  1.00  0.770          C  
ATOM   2834  O   LEU A 183     -41.850  -1.088 -24.932  1.00  0.880          O  
ATOM   2835  CB  LEU A 183     -40.172  -1.837 -22.191  1.00  1.000          C  
ATOM   2836  CG  LEU A 183     -40.188  -2.772 -20.988  1.00  1.000          C  
ATOM   2837  CD1 LEU A 183     -39.691  -1.991 -19.783  1.00  1.000          C  
ATOM   2838  CD2 LEU A 183     -41.621  -3.267 -20.729  1.00  1.000          C  
ATOM   2839  H   LEU A 183     -38.393  -3.184 -23.464  1.00  0.830          H  
ATOM   2840  HA  LEU A 183     -41.276  -3.079 -23.562  1.00  0.860          H  
ATOM   2841 1HB  LEU A 183     -39.177  -1.418 -22.209  1.00  1.200          H  
ATOM   2842 2HB  LEU A 183     -40.880  -1.035 -22.019  1.00  1.200          H  
ATOM   2843  HG  LEU A 183     -39.519  -3.618 -21.161  1.00  1.200          H  
ATOM   2844 1HD1 LEU A 183     -39.689  -2.633 -18.903  1.00  1.200          H  
ATOM   2845 2HD1 LEU A 183     -38.675  -1.634 -19.971  1.00  1.200          H  
ATOM   2846 3HD1 LEU A 183     -40.345  -1.154 -19.609  1.00  1.200          H  
ATOM   2847 1HD2 LEU A 183     -41.623  -3.914 -19.853  1.00  1.200          H  
ATOM   2848 2HD2 LEU A 183     -42.273  -2.415 -20.554  1.00  1.200          H  
ATOM   2849 3HD2 LEU A 183     -41.989  -3.827 -21.581  1.00  1.200          H  
ATOM   2850  N   ALA A 184     -39.653  -0.605 -25.011  1.00  0.740          N  
ATOM   2851  CA  ALA A 184     -39.881   0.529 -25.887  1.00  0.880          C  
ATOM   2852  C   ALA A 184     -40.649   0.103 -27.136  1.00  1.000          C  
ATOM   2853  O   ALA A 184     -41.552   0.814 -27.578  1.00  1.200          O  
ATOM   2854  CB  ALA A 184     -38.550   1.165 -26.256  1.00  1.180          C  
ATOM   2855  H   ALA A 184     -38.693  -0.813 -24.713  1.00  0.890          H  
ATOM   2856  HA  ALA A 184     -40.491   1.255 -25.356  1.00  1.060          H  
ATOM   2857 1HB  ALA A 184     -38.731   2.033 -26.897  1.00  1.410          H  
ATOM   2858 2HB  ALA A 184     -38.032   1.481 -25.351  1.00  1.410          H  
ATOM   2859 3HB  ALA A 184     -37.938   0.439 -26.788  1.00  1.410          H  
ATOM   2860  N   LYS A 185     -40.346  -1.086 -27.666  1.00  0.930          N  
ATOM   2861  CA  LYS A 185     -41.058  -1.577 -28.832  1.00  1.090          C  
ATOM   2862  C   LYS A 185     -42.367  -2.275 -28.460  1.00  1.100          C  
ATOM   2863  O   LYS A 185     -43.448  -1.884 -28.902  1.00  1.280          O  
ATOM   2864  CB  LYS A 185     -40.202  -2.597 -29.580  1.00  1.460          C  
ATOM   2865  CG  LYS A 185     -38.994  -2.056 -30.296  1.00  1.460          C  
ATOM   2866  CD  LYS A 185     -38.237  -3.201 -30.956  1.00  1.460          C  
ATOM   2867  CE  LYS A 185     -37.035  -2.715 -31.718  1.00  1.460          C  
ATOM   2868  NZ  LYS A 185     -36.272  -3.844 -32.329  1.00  1.460          N  
ATOM   2869  H   LYS A 185     -39.557  -1.623 -27.289  1.00  1.120          H  
ATOM   2870  HA  LYS A 185     -41.286  -0.730 -29.485  1.00  1.310          H  
ATOM   2871 1HB  LYS A 185     -39.844  -3.346 -28.868  1.00  1.750          H  
ATOM   2872 2HB  LYS A 185     -40.820  -3.111 -30.312  1.00  1.750          H  
ATOM   2873 1HG  LYS A 185     -39.317  -1.346 -31.054  1.00  1.750          H  
ATOM   2874 2HG  LYS A 185     -38.345  -1.541 -29.585  1.00  1.750          H  
ATOM   2875 1HD  LYS A 185     -37.905  -3.899 -30.183  1.00  1.750          H  
ATOM   2876 2HD  LYS A 185     -38.899  -3.730 -31.640  1.00  1.750          H  
ATOM   2877 1HE  LYS A 185     -37.360  -2.037 -32.507  1.00  1.750          H  
ATOM   2878 2HE  LYS A 185     -36.391  -2.177 -31.039  1.00  1.750          H  
ATOM   2879 1HZ  LYS A 185     -35.470  -3.486 -32.829  1.00  1.750          H  
ATOM   2880 2HZ  LYS A 185     -35.960  -4.469 -31.599  1.00  1.750          H  
ATOM   2881 3HZ  LYS A 185     -36.868  -4.348 -32.971  1.00  1.750          H  
ATOM   2882  N   GLY A 186     -42.275  -3.288 -27.600  1.00  1.090          N  
ATOM   2883  CA  GLY A 186     -43.381  -4.162 -27.232  1.00  1.270          C  
ATOM   2884  C   GLY A 186     -44.597  -3.483 -26.637  1.00  1.230          C  
ATOM   2885  O   GLY A 186     -45.719  -3.959 -26.822  1.00  1.360          O  
ATOM   2886  H   GLY A 186     -41.374  -3.515 -27.190  1.00  1.310          H  
ATOM   2887 1HA  GLY A 186     -43.685  -4.724 -28.114  1.00  1.520          H  
ATOM   2888 2HA  GLY A 186     -43.006  -4.896 -26.519  1.00  1.520          H  
ATOM   2889  N   THR A 187     -44.399  -2.385 -25.918  1.00  1.520          N  
ATOM   2890  CA  THR A 187     -45.507  -1.695 -25.288  1.00  2.150          C  
ATOM   2891  C   THR A 187     -45.785  -0.321 -25.911  1.00  2.500          C  
ATOM   2892  O   THR A 187     -46.539   0.475 -25.341  1.00  2.950          O  
ATOM   2893  CB  THR A 187     -45.237  -1.548 -23.785  1.00  2.760          C  
ATOM   2894  OG1 THR A 187     -44.062  -0.817 -23.609  1.00  2.760          O  
ATOM   2895  CG2 THR A 187     -45.069  -2.886 -23.099  1.00  2.760          C  
ATOM   2896  H   THR A 187     -43.457  -2.019 -25.758  1.00  1.820          H  
ATOM   2897  HA  THR A 187     -46.405  -2.297 -25.413  1.00  2.580          H  
ATOM   2898  HB  THR A 187     -46.066  -1.010 -23.326  1.00  3.310          H  
ATOM   2899  HG1 THR A 187     -43.329  -1.242 -24.074  1.00  3.310          H  
ATOM   2900 1HG2 THR A 187     -44.874  -2.724 -22.040  1.00  3.310          H  
ATOM   2901 2HG2 THR A 187     -45.978  -3.471 -23.220  1.00  3.310          H  
ATOM   2902 3HG2 THR A 187     -44.230  -3.420 -23.543  1.00  3.310          H  
ATOM   2903  N   GLY A 188     -45.186  -0.032 -27.070  1.00  2.700          N  
ATOM   2904  CA  GLY A 188     -45.373   1.265 -27.713  1.00  3.440          C  
ATOM   2905  C   GLY A 188     -46.630   1.262 -28.578  1.00  4.090          C  
ATOM   2906  O   GLY A 188     -47.452   0.344 -28.479  1.00  4.140          O  
ATOM   2907  H   GLY A 188     -44.594  -0.727 -27.535  1.00  3.240          H  
ATOM   2908 1HA  GLY A 188     -45.443   2.042 -26.955  1.00  4.130          H  
ATOM   2909 2HA  GLY A 188     -44.498   1.498 -28.324  1.00  4.130          H  
ATOM   2910  N   GLU A 189     -46.800   2.288 -29.419  1.00  4.840          N  
ATOM   2911  CA  GLU A 189     -47.995   2.381 -30.256  1.00  5.710          C  
ATOM   2912  C   GLU A 189     -47.657   2.329 -31.746  1.00  6.330          C  
ATOM   2913  O   GLU A 189     -48.481   2.707 -32.581  1.00  7.040          O  
ATOM   2914  OXT GLU A 189     -46.688   1.667 -32.116  1.00  8.560          O  
ATOM   2915  CB  GLU A 189     -48.774   3.665 -29.933  1.00  7.190          C  
ATOM   2916  CG  GLU A 189     -49.319   3.725 -28.499  1.00  7.190          C  
ATOM   2917  CD  GLU A 189     -50.149   4.971 -28.194  1.00  7.190          C  
ATOM   2918  OE1 GLU A 189     -50.274   5.821 -29.045  1.00  7.190          O  
ATOM   2919  OE2 GLU A 189     -50.659   5.057 -27.099  1.00  7.190          O  
ATOM   2920  H   GLU A 189     -46.102   3.044 -29.451  1.00  5.810          H  
ATOM   2921  HA  GLU A 189     -48.640   1.532 -30.032  1.00  6.850          H  
ATOM   2922 1HB  GLU A 189     -48.118   4.527 -30.074  1.00  8.620          H  
ATOM   2923 2HB  GLU A 189     -49.611   3.771 -30.622  1.00  8.620          H  
ATOM   2924 1HG  GLU A 189     -49.926   2.839 -28.322  1.00  8.620          H  
ATOM   2925 2HG  GLU A 189     -48.471   3.688 -27.812  1.00  8.620          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 -1072.14 98.8188 906.39 -57.2668 19.758 41.404 468.039 -496.108 -1.40121 -10.0259 -423.282 -52.1285 -198.758 -3.25754 -5.23467 -18.0309 0 15.5063 12.6407 94.3664 155.81 -19.8293 32.8929 -53.6897 -1.80935 118.223 -449.115
SER:NtermProteinFull_1 -3.10493 0.27899 2.74083 -0.02947 0 0.05527 1.27477 -1.28785 -0 -0 -1.02987 -1.71393 0 0 0 0 0 0.05661 0.01765 0.22442 0 0 0.6001 -0.77834 0 0.05277 -2.64296
GLN_2 -5.4733 0.38031 4.88387 -0.65477 0.36213 1.08348 2.12361 -2.15469 -0.01867 -0.16361 -2.48069 -2.22054 0 0 0 -0.77997 0 -0.06349 0.22074 0 4.53181 -0.26319 0 -0.18838 -0.20237 0.57359 -0.50418
ASP_3 -4.32796 0.94982 5.40965 -0.10087 0.00943 0.31408 1.70128 -2.29868 -0.01788 -0.18914 -1.35828 -0.28813 0 0 0 0 0 0.83852 0.00739 0 1.98451 0.24012 0 -2.3716 5.51885 1.92193 7.94304
PRO_4 -4.78868 0.84259 4.01964 -0.06823 0 0.04287 1.56123 -1.7788 -0.006 -0.03447 -1.15169 0.62536 0 0 0 0 0 -0.10195 0.04444 0.16059 0 0.30637 0 -2.4119 5.78934 1.82836 4.87908
MET_5 -7.20531 0.67741 5.42819 -0.20393 0.0131 0.06572 2.41988 -2.73531 -0 -0 -1.85523 -0.14187 0 0 0 0 0 0.00106 0.29807 1.88988 0 0.09723 0 0.60916 0.33959 0.58965 0.28729
ASP_6 -6.64455 0.46273 6.97479 -0.11424 0.01549 0.35579 2.74759 -3.42762 -0.02007 -0.15838 -3.26502 -0.39177 0 0 0 0 0 -0.03825 0.30835 0 2.90578 0.08993 0 -2.3716 0.2161 0.60557 -1.74938
LEU_7 -5.57383 0.38266 4.64986 -0.4904 0.22899 0.11486 2.31005 -2.46579 -0.01164 -0.08087 -2.1026 0.245 0 0 0 0 0 -0.01445 0.11017 0.35513 0 -0.26112 0 0.18072 -0.21155 0.59673 -2.03806
GLU_8 -4.69823 0.33578 5.10664 -0.59678 0.12346 1.08699 2.47911 -2.54666 -0 -0 -2.51767 -0.69972 0 0 0 0 0 0.00048 0.02258 0 3.31093 -0.18936 0 -2.7348 -0.26336 0.29236 -1.48824
ARG_9 -7.22777 0.86732 6.74336 -0.63128 0.21183 0.35644 2.90442 -3.26907 -0.006 -0.03447 -3.34612 0.33427 0 0 0 -0.02252 0 0.02348 0.31878 2.55185 0 -0.1608 0 -1.2888 -0.36199 0.55379 -1.48331
TYR_10 -9.61784 1.16825 4.10769 -0.6192 0.10984 0.30157 3.04158 -3.11265 -0 -0 -2.46337 -0.25868 0 0 0 0 0 0.33243 0.00993 0 2.40169 0.09253 0.01375 1.2797 -0.32156 0.76632 -2.76804
ALA_11 -3.91444 0.15419 4.3274 -0.02116 0 0 2.51005 -2.33686 -0.00997 -0.0655 -2.43708 -0.36887 0 0 0 0 0 0.13089 0 0 0 -0.28889 0 1.8394 -0.31621 0.48669 -0.31036
ILE_12 -6.52245 0.59341 5.05087 -0.49557 0.34981 0.10178 2.84785 -2.90962 -0.00699 -0.04142 -2.41017 -0.01374 0 0 0 0 0 -0.0556 0.04709 0.56723 0 -0.41656 0 0.73287 -0.25512 0.40054 -2.43579
VAL_13 -6.36435 0.85234 3.20015 -0.31303 0.23573 0.07221 2.52646 -2.55292 -0 -0 -2.02728 -0.08973 0 0 0 0 0 -0.0173 0.01546 0.08295 0 -0.19516 0 1.9342 0.01149 0.50514 -2.12362
VAL_14 -4.99054 0.37238 4.06975 -0.30789 0.21293 0.07061 2.6551 -2.46881 -0 -0 -2.15032 -0.13988 0 0 0 0 0 -0.06206 0.00582 0.04443 0 -0.34925 0 1.9342 0.00878 0.36863 -0.72612
SER_15 -4.28047 0.17574 5.05988 -0.02927 0 0.06754 2.54971 -2.49368 -0 -0 -1.94715 -0.56139 0 0 0 0 0 -0.0045 0.00019 0.66817 0 0.34652 0.60087 -0.77834 0.11332 0.17973 -0.33315
ALA_16 -4.70264 0.31524 3.33471 -0.02113 0 0 2.20239 -2.39987 -0.01392 -0.14471 -1.95284 -0.35363 0 0 0 0 0 0.05093 0 0 0 -0.18221 0 1.8394 -0.02711 0.15365 -1.90174
ALA_17 -5.17003 0.21491 4.38933 -0.02143 0 0 2.96675 -2.85254 -0.00699 -0.04142 -2.09138 -0.3641 0 0 0 0 0 0.00288 0 0 0 -0.24273 0 1.8394 -0.36946 0.25753 -1.48927
VAL_18 -6.52565 0.6768 5.97932 -0.3207 0.23157 0.07409 3.01777 -3.18113 -0 -0 -2.19901 -0.19726 0 0 0 0 0 -0.03785 0.01901 0.09945 0 -0.27059 0 1.9342 -0.30014 0.48145 -0.51869
GLU_19 -4.31342 0.19863 5.35082 -0.20671 0.02199 0.27605 2.30066 -2.50233 -0.03482 -0.30521 -2.07915 -0.57476 0 0 0 0 0 0.19961 0.016 0 3.0473 -0.19051 0 -2.7348 -0.33187 0.49495 -1.36758
ALA_20 -5.87774 0.96238 3.9329 -0.02178 0 0 3.02789 -2.81092 -0 -0 -2.35965 -0.36241 0 0 0 0 0 -0.00322 0 0 0 -0.18716 0 1.8394 -0.45061 0.51537 -1.79556
ASP_21 -7.72306 0.63233 8.23248 -0.10908 0.00405 0.32497 3.46917 -4.0512 -0.00222 -0.03184 -2.58823 -0.55951 0 0 0 0 0 0.02356 0.0454 0 1.6841 0.1831 0 -2.3716 -0.31864 0.59438 -2.56186
GLU_22 -4.97801 0.2521 6.30478 -0.20707 0.02765 0.2873 2.65013 -2.87837 -0.0209 -0.1605 -2.3015 -0.60032 0 0 0 0 0 0.11839 0.0022 0 3.03486 -0.20184 0 -2.7348 -0.35148 0.41778 -1.3396
LEU_23 -6.31167 0.49534 4.76444 -0.68259 0.17633 0.26891 2.63028 -2.71462 -0 -0 -2.21028 0.05882 0 0 0 0 0 -0.0512 0.0218 1.07257 0 -0.27301 0 0.18072 -0.39464 0.40117 -2.56762
VAL_24 -8.19568 1.27325 3.78803 -0.29882 0.28995 0.06923 2.85425 -3.02742 -0 -0 -2.01623 -0.01644 0 0 0 0 0 -0.02774 0.02343 0.02923 0 -0.26945 0 1.9342 -0.09858 0.76706 -2.9217
LEU_25 -7.9267 0.64938 4.21924 -0.49819 0.33053 0.12424 2.71422 -2.86462 -0 -1e-05 -2.52553 0.21986 0 0 0 0 0 0.00618 0.03597 0.33874 0 -0.28619 0 0.18072 -0.08886 0.95056 -4.42047
ASP_26 -4.242 0.14134 5.57232 -0.10688 0.0073 0.32402 2.3192 -2.56483 -0 -0 -2.34908 -0.34345 0 0 0 0 0 -0.01956 0.00825 0 1.71955 0.22608 0 -2.3716 -0.2826 0.56982 -1.39212
LEU_27 -6.28615 0.36502 4.70831 -0.48351 0.20392 0.11269 2.17768 -2.58513 -0.01938 -0.13806 -2.69698 0.24206 0 0 0 0 0 -0.01662 0.10421 0.37883 0 -0.27016 0 0.18072 -0.27101 0.38418 -3.90939
ASP_28 -6.76013 0.69521 7.37027 -0.10544 0.00341 0.3253 3.02626 -3.51977 -0 -0 -3.77374 -0.45048 0 0 0 -0.39676 0 0.06183 0.19203 0 2.53576 -0.16511 0 -2.3716 -0.26586 0.43118 -3.16765
LYS_29 -5.94579 0.2702 6.11045 -0.42621 0.06355 0.23154 2.47436 -2.83093 -0 -0 -3.00795 -0.12874 0 0 0 0 0 -0.02743 0.01291 2.04703 0 0.04928 0 -1.5107 -0.24807 0.29142 -2.57507
SER_30 -3.79717 0.21349 5.02859 -0.02818 0 0.06508 2.14021 -2.33182 -0.00126 -0.02464 -2.14833 -0.59841 0 0 0 0 0 0.00475 0.00029 0.67476 0 0.34529 0.60036 -0.77834 -0.00749 0.19283 -0.45
THR_31 -5.58855 0.38505 5.15104 -0.20969 0.20448 0.07749 2.4532 -2.72733 -0 -0 -2.15645 -0.21454 0 0 0 0 0 -0.02958 0.00037 0.08042 0 0.00191 2.26356 -1.0874 0.14482 0.28681 -0.9644
LEU_32 -8.95921 1.05368 3.95654 -0.49356 0.21731 0.11638 2.8905 -3.06726 -0 -0 -2.02428 0.24892 0 0 0 0 0 0.03052 0.03599 0.37798 0 -0.26592 0 0.18072 -0.11907 0.5155 -5.30524
GLU_33 -4.91579 0.19686 6.39078 -0.20282 0.01628 0.25891 2.37124 -2.81629 -0.02244 -0.1811 -2.75935 -0.54625 0 0 0 0 0 0.08501 0.07383 0 3.01439 -0.25689 0 -2.7348 -0.42136 0.48957 -1.96022
GLU_34 -4.95194 0.25641 6.46528 -0.33713 0.08746 0.38892 2.90847 -2.83994 -0 -0 -3.54101 -0.57231 0 0 0 0 0 -0.00662 0.0205 0 3.27904 -0.12028 0 -2.7348 -0.44819 0.25659 -1.88955
LEU_35 -8.76075 0.95405 4.1062 -0.49269 0.17736 0.1124 2.93209 -3.05596 -0 -0 -2.35333 0.24987 0 0 0 0 0 0.00313 0.13841 0.41973 0 -0.25683 0 0.18072 -0.30468 0.3421 -5.6082
GLU_36 -6.62542 0.3782 7.57518 -0.22068 0.04779 0.34083 3.00774 -3.43411 -0.03712 -0.29813 -2.55681 -0.64936 0 0 0 0 0 0.01347 0.17336 0 3.04684 -0.20005 0 -2.7348 -0.35778 0.36469 -2.16616
ALA_37 -4.27642 0.22506 4.63585 -0.02145 0 0 2.50563 -2.50186 -0.00861 -0.09262 -2.38761 -0.35785 0 0 0 0 0 -0.01009 0 0 0 -0.16384 0 1.8394 -0.36138 0.22611 -0.74968
LYS_38 -7.15918 0.39915 9.10518 -0.31466 0.03252 0.14176 4.00028 -3.76062 -0.01356 -0.1325 -5.50704 -0.0282 0 0 0 -0.81218 0 -0.01069 0.0546 1.77492 0 0.00979 0 -1.5107 -0.30256 0.30472 -3.72897
LEU_39 -8.92394 0.73243 3.3625 -0.6968 0.22922 0.27889 2.55092 -2.9183 -0.01975 -0.1646 -2.28972 0.08323 0 0 0 0 0 -0.02777 0.0232 0.8986 0 -0.22915 0 0.18072 -0.24082 0.39023 -6.78092
ASN_40 -5.44977 0.3266 5.25489 -0.3282 0.00763 0.6257 2.40479 -2.67292 -0.00861 -0.09262 -2.59344 -0.11952 0 0 0 0 0 -0.02206 0.00937 0 2.46385 0.59861 0 -0.93687 0.19444 0.24809 -0.09005
GLN_41 -4.78599 0.20088 5.26072 -0.27449 0.07025 0.23124 2.14136 -2.63626 -0.01356 -0.1325 -2.44563 -0.48177 0 0 0 0 0 -0.02864 0.19049 0 2.7192 -0.01073 0 -0.18838 0.19438 0.19871 0.2093
GLU_42 -7.68842 0.34003 8.77556 -0.22796 0.06465 0.36027 3.43912 -3.92696 -0.01233 -0.1168 -3.39555 -0.65993 0 0 0 0 0 0.05343 0.19634 0 3.0369 -0.23997 0 -2.7348 -0.29375 0.27234 -2.75779
LEU_43 -7.70207 0.61064 3.2212 -0.45764 0.11703 0.09735 2.20875 -2.59809 -0 -0 -1.83821 0.2059 0 0 0 0 0 -0.01806 0.16986 0.71532 0 -0.19576 0 0.18072 -0.1921 0.36979 -5.10537
ALA_44 -2.51665 0.13238 2.51926 -0.02226 0 0 1.4121 -1.51674 -0.00743 -0.0478 -0.96931 -0.35121 0 0 0 0 0 -0.02085 0 0 0 -0.30644 0 1.8394 -0.22702 0.34019 0.25761
GLY_45 -2.35224 0.37658 3.06809 -6e-05 0 0 1.10052 -1.55782 -0 -0 -1.07193 -0.39437 0 0 0 0 0 -0.08022 0 0 0 0.32736 0 0.83697 -0.2427 0.25046 0.26064
THR_46 -3.07087 0.26684 3.65198 -0.1749 0.10158 0.1328 2.38698 -1.89265 -0.0015 -0.02205 -1.95423 -1.28675 0 0 0 0 0 0.52646 0.1233 0.66067 0 0.95966 2.37457 -1.0874 1.41038 0.32514 3.43003
ASP_47 -3.14697 0.527 3.93578 -0.25232 0.04088 0.83127 1.11995 -1.73047 -0.0015 -0.02205 -0.72734 -0.52207 0 0 0 0 0 0.00281 0.06113 0 1.98621 -0.60523 0 -2.3716 1.37729 0.31008 0.81285
GLN_48 -2.70126 0.31246 3.79092 -0.28424 0.04229 0.25593 2.00105 -1.70903 -0 -0 -2.12904 -0.89685 0 0 0 0 0 0.3908 0.01289 0 2.70564 -0.21632 0 -0.18838 -0.13154 0.37458 1.6299
VAL_49 -6.7406 0.83692 3.25117 -0.36367 0.24185 0.08679 1.91336 -2.45281 -0.01997 -0.08038 -0.66502 -0.10226 0 0 0 0 0 -0.10685 0.00029 0.71974 0 0.2381 0 1.9342 -0.25391 0.91109 -0.65196
GLY_50 -3.60133 0.38307 3.88983 -5e-05 0 0 1.05844 -2.00117 -0 -0 -0.9607 -0.38174 0 0 0 0 0 -0.05876 0 0 0 -0.2604 0 0.83697 0.79388 0.75956 0.4576
GLU_51 -3.98339 0.06247 5.47862 -0.46495 0.32882 1.48291 1.61599 -2.43878 -0.03024 -0.16984 -1.89858 -2.92741 0 0 0 0 0 -0.04001 0.03464 0 3.95639 -0.23265 0 -2.7348 0.77931 0.1945 -0.98701
GLN_52 -5.83407 0.34968 6.97056 -0.79526 0.0992 0.81698 2.56722 -3.02757 -0.02892 -0.17275 -3.03252 -0.6863 0 0 0 0 0 -0.00546 0.05431 0 3.29655 -0.00764 0 -0.18838 -0.21874 0.3548 0.5117
ALA_53 -5.70708 0.44644 4.38104 -0.02003 0 0 3.14486 -2.85541 -0.00808 -0.02737 -2.82419 -0.3418 0 0 0 0 0 -0.00309 0 0 0 -0.02817 0 1.8394 -0.08236 0.51789 -1.56796
GLY_54 -3.62821 0.30553 4.40962 -5e-05 0 0 1.9935 -2.23737 -0.01997 -0.08038 -2.09225 -0.40693 0 0 0 0 0 -0.07006 0 0 0 -0.08455 0 0.83697 0.73499 0.35279 0.01364
LYS_55 -3.66688 0.07586 4.46985 -0.31653 0.03683 0.14707 1.8233 -2.14149 -0 -0 -1.90378 0.0516 0 0 0 0 0 0.02241 0.01058 1.80261 0 0.04491 0 -1.5107 0.64136 0.28087 -0.13216
GLU_56 -5.14606 0.233 6.77126 -0.59612 0.1095 1.08614 3.1434 -2.84878 -0.00038 -0.00898 -4.31122 -0.63969 0 0 0 -0.81218 0 -0.04262 0.10872 0 3.3 -0.2486 0 -2.7348 -0.25412 0.35148 -2.54005
LEU_57 -8.32116 0.78282 3.97388 -0.48087 0.16388 0.10894 3.16343 -2.95616 -0 -0 -2.89714 0.17895 0 0 0 0 0 0.02544 0.10265 0.37391 0 -0.27246 0 0.18072 -0.2168 0.54223 -5.54774
ALA_58 -5.09491 0.4102 5.34426 -0.02187 0 0 2.60084 -2.91253 -0.00808 -0.02737 -2.50886 -0.35432 0 0 0 0 0 0.01807 0 0 0 -0.22208 0 1.8394 -0.24171 0.57255 -0.60642
GLU_59 -4.9714 0.23527 6.43268 -0.35243 0.10403 0.41733 3.03659 -2.80614 -0.0164 -0.15519 -3.44436 -0.60717 0 0 0 -1.19088 0 -0.01386 0.03395 0 3.31365 -0.11405 0 -2.7348 -0.30384 0.33546 -2.80154
GLY_60 -4.12708 0.22627 4.08634 -4e-05 0 0 1.97613 -2.24618 -0 -0 -1.97802 -0.41777 0 0 0 0 0 0.01183 0 0 0 0.55143 0 0.83697 0.13355 0.19994 -0.74663
LEU_61 -8.96968 1.18675 3.89732 -0.51587 0.2574 0.12601 2.77429 -3.14758 -1e-05 -0.00026 -2.63407 0.24091 0 0 0 0 0 0.08521 0.40084 0.41813 0 -0.25949 0 0.18072 0.14329 0.33123 -5.48485
GLU_62 -4.61544 0.31647 5.44168 -0.21353 0.03131 0.30487 2.67208 -2.67131 -0.0164 -0.15519 -2.04296 -0.60508 0 0 0 0 0 0.0317 0.03349 0 3.03588 -0.18677 0 -2.7348 -0.33883 0.36963 -1.3432
ARG_63 -5.3815 0.17424 6.58408 -0.60771 0.08388 0.3347 3.42172 -2.92102 -0 -0 -3.86232 0.17332 0 0 0 -1.19088 0 0.06544 0.04229 2.50775 0 -0.09929 0 -1.2888 -0.43041 0.34321 -2.05131
GLY_64 -4.02956 0.35023 4.92431 -5e-05 0 0 2.43299 -2.49705 -0.00157 -0.0299 -2.579 -0.42752 0 0 0 0 0 -0.08296 0 0 0 0.27592 0 0.83697 0.30012 0.32348 -0.2036
ALA_65 -4.28461 0.12231 4.02241 -0.02228 0 0 2.55658 -2.44006 -0 -0 -2.70259 -0.37152 0 0 0 0 0 0.0383 0 0 0 -0.35259 0 1.8394 0.25353 0.20105 -1.14006
VAL_66 -4.97059 0.39719 5.49892 -0.316 0.23361 0.07292 2.90627 -2.79038 -0 -0 -1.99535 -0.16673 0 0 0 0 0 -0.03712 0.00568 0.05016 0 -0.36323 0 1.9342 -0.26984 0.31956 0.50927
GLU_67 -5.17586 0.18371 5.6268 -0.21049 0.0225 0.2825 2.60306 -2.75206 -0.02096 -0.16796 -2.26079 -0.59574 0 0 0 0 0 0.0606 0.04821 0 3.00546 -0.30671 0 -2.7348 -0.32025 0.33819 -2.37459
GLY_68 -4.40215 0.75644 4.36978 -5e-05 0 0 2.48293 -2.46684 -0 -0 -2.97576 -0.42124 0 0 0 0 0 0.15475 0 0 0 0.55236 0 0.83697 0.02652 0.33345 -0.75283
LEU_69 -6.7116 0.38344 6.46418 -0.64593 0.36062 0.26008 3.61951 -3.25559 -0 -0 -2.53444 -0.12779 0 0 0 0 0 -0.02489 0.15224 1.5011 0 -0.22078 0 0.18072 0.30677 0.40996 0.11761
ASP_70 -5.33221 0.32742 6.274 -0.10571 0.00484 0.3178 2.83651 -3.09601 -0.01432 -0.12768 -2.33355 -0.43181 0 0 0 0 0 0.13627 3e-05 0 1.70361 0.15642 0 -2.3716 -0.16199 0.41948 -1.79851
VAL_71 -8.55064 1.93581 3.68215 -0.35906 0.24259 0.08557 3.04896 -3.15345 -0 -0 -1.82751 0.02023 0 0 0 0 0 0.41994 0.14597 0.87339 0 -0.03302 0 1.9342 -0.18841 0.92645 -0.79685
ARG_72 -8.07833 0.49527 7.78879 -1.15585 0.3112 0.88493 3.62889 -3.51686 -0.01831 -0.09582 -1.99961 0.29429 0 0 0 0 0 0.1774 0.23929 4.08766 0 -0.1215 0 -1.2888 -0.23127 1.05659 2.45794
GLN_73 -7.33301 0.67886 7.41733 -0.26133 0.04237 0.18057 3.2286 -3.64203 -0.04518 -0.26965 -2.70454 -0.51221 0 0 0 0 0 0.13263 0.01699 0 2.73655 -0.20962 0 -0.18838 -0.34334 0.76206 -0.31333
VAL_74 -6.35985 0.56414 4.91614 -0.31353 0.21461 0.07293 3.19805 -2.89273 -0 -0 -2.16557 -0.18395 0 0 0 0 0 0.13494 0.03112 0.13882 0 -0.1487 0 1.9342 -0.19117 0.71727 -0.33329
LEU_75 -8.11554 0.72337 5.30751 -0.47624 0.17934 0.11475 3.34988 -3.31383 -0 -0 -2.8015 0.19157 0 0 0 0 0 0.02879 0.48371 0.56519 0 -0.22263 0 0.18072 -0.08877 0.53686 -3.35682
ALA_76 -4.17026 0.17139 4.27817 -0.02264 0 0 2.36119 -2.40329 -0 -0 -1.8296 -0.36606 0 0 0 0 0 -0.0364 0 0 0 -0.30628 0 1.8394 -0.3586 0.40314 -0.43983
LYS_77 -5.293 0.30674 5.65249 -0.29252 0.02748 0.1301 2.75283 -2.76803 -0.01254 -0.04615 -2.76403 -0.06064 0 0 0 0 0 0.23092 0.10628 1.8305 0 -0.05479 0 -1.5107 -0.40436 0.32189 -1.84753
LEU_78 -7.02132 0.66262 4.44776 -0.47307 0.15401 0.10344 2.90349 -3.00871 -0 -0 -2.58748 0.19698 0 0 0 0 0 -0.02592 0.05101 0.53087 0 -0.2375 0 0.18072 -0.20554 0.5214 -3.80721
LYS_79 -7.0226 0.43425 8.35161 -0.2888 0.02931 0.12873 4.5698 -3.76408 -0 -0 -7.98308 -0.05156 0 0 0 -1.64118 0 0.18925 0.03291 1.7057 0 -0.0149 0 -1.5107 -0.31288 0.76866 -6.37956
ALA_80 -4.41458 0.58913 4.46608 -0.02115 0 0 2.38291 -2.47186 -0 -0 -1.48099 -0.34282 0 0 0 0 0 0.00228 0 0 0 -0.11568 0 1.8394 -0.32264 0.60044 0.71051
ALA_81 -3.42058 0.10426 3.87933 -0.02103 0 0 2.28649 -2.09395 -0 -0 -1.89215 -0.35983 0 0 0 0 0 -0.04415 0 0 0 -0.18656 0 1.8394 -0.26265 0.31508 0.14366
LEU_82 -7.93241 1.2123 4.37745 -0.47448 0.15459 0.11049 2.95594 -3.09692 -0.01146 -0.11463 -2.59108 0.21702 0 0 0 0 0 0.00733 0.35819 0.48024 0 -0.24333 0 0.18072 -0.24636 0.5191 -4.13728
LYS_83 -8.24968 1.15311 7.31941 -0.40184 0.07207 0.18954 3.27202 -3.35107 -0.00222 -0.00973 -2.8523 0.078 0 0 0 0 0 0.14801 0.10784 1.89631 0 -0.05116 0 -1.5107 -0.40145 0.75781 -1.83601
GLY_84 -3.82328 0.48761 5.11366 -5e-05 0 0 2.21898 -2.37957 -0 -0 -1.41572 -0.41228 0 0 0 0 0 -0.0775 0 0 0 -0.02572 0 0.83697 0.38785 0.4643 1.37526
GLU_85 -4.69609 0.19582 6.2592 -0.21911 0.0371 0.3161 1.94337 -2.72315 -0.03189 -0.27869 -2.48922 -0.57739 0 0 0 -0.02252 0 -0.02702 0.01001 0 3.01362 -0.21848 0 -2.7348 0.44859 0.31166 -1.48289
VAL_86 -6.87842 0.99876 3.6514 -0.3178 0.31804 0.07157 2.62048 -2.62851 -0.01011 -0.09288 -2.23787 -0.18472 0 0 0 0 0 -0.02775 0.01071 0.18636 0 -0.3875 0 1.9342 -0.26887 0.5724 -2.6705
ARG_87 -8.18432 0.74084 7.29321 -0.7084 0.12472 0.46599 3.34113 -3.48819 -0 -0 -2.80104 0.5701 0 0 0 0 0 -0.03735 0.09666 2.44864 0 -0.12822 0 -1.2888 -0.25534 0.76404 -1.04635
GLU_88 -4.25625 0.35942 5.57513 -0.21018 0.02555 0.28873 2.19515 -2.56215 -0.02265 -0.17378 -1.44784 -0.58815 0 0 -0.64113 0 0 0.20451 0.03175 0 3.08765 -0.15282 0 -2.7348 -0.45582 0.61613 -0.86155
LEU_89 -6.38661 0.57744 5.13371 -0.4797 0.18761 0.11002 2.31714 -2.69372 -0.01729 -0.06261 -1.94961 0.22163 0 0 0 0 0 -0.04145 0.01593 0.37517 0 -0.27245 0 0.18072 -0.34966 0.48286 -2.65087
ALA_90 -5.51746 0.4776 3.99942 -0.02184 0 0 3.13059 -2.75443 -0 -0 -2.95132 -0.36652 0 0 0 0 0 -0.05072 0 0 0 -0.38647 0 1.8394 -0.45087 0.50775 -2.54487
THR_91 -3.70231 0.37793 3.89954 -0.1326 0.03077 0.06961 2.04832 -2.0407 -0 -0 -2.26726 -0.31476 0 0 -0.64113 0 0 0.00728 0.05432 0.05595 0 0.01913 4.31014 -1.0874 -0.36651 0.65976 0.98009
GLU_92 -3.21047 0.24315 4.18088 -0.21007 0.01868 0.2826 1.84895 -1.72833 -0 -0 -1.83602 -0.55609 0 0 0 -0.77997 0 -0.03152 0.16623 0 3.08115 -0.28529 0 -2.7348 -0.251 0.69195 -1.10998
GLU_93 -4.28888 0.50916 5.01241 -0.22504 0.04573 0.35597 1.6619 -2.11194 -0.03108 -0.1135 -2.08962 -0.5235 0 0 -0.55883 0 0 0.62358 0.04391 0 3.09396 -0.03111 0 -2.7348 0.81216 1.07613 0.52661
VAL_94 -6.98845 1.49216 3.27044 -0.29563 0.2807 0.07556 2.77255 -2.56055 -0 -0 -2.30263 -0.63525 0 0 0 0 0 0.04713 0.09989 0.2254 0 -0.40636 0 1.9342 1.07456 1.30018 -0.61611
LYS_95 -2.54344 0.17409 2.78026 -0.30267 0.02791 0.1348 1.5345 -1.43331 -0.01916 -0.15077 -0.7719 -0.0297 0 0 0 0 0 0.0221 0.00743 1.72868 0 -0.04719 0 -1.5107 -0.20526 0.62483 0.02051
ALA_96 -3.96307 0.33248 1.82589 -0.02494 0.00042 0 1.13006 -1.76882 -0 -0 -0.68138 -0.39891 0 0 0 0 0 -0.06403 0 0 0 -0.17957 0 1.8394 -0.67569 0.30383 -2.32432
LEU_97 -10.1229 1.66421 3.66023 -0.61785 0.23879 0.19016 3.66202 -3.34361 -0 -0 -1.72943 0.12265 0 0 0 0 0 0.19252 0.03787 0.821 0 -0.19811 0 0.18072 -0.35233 0.70279 -4.89123
ARG_98 -6.12885 0.46295 5.46115 -0.74004 0.08315 0.49011 2.48874 -2.72068 -0.00747 -0.1096 -1.28443 0.31986 0 0 0 0 0 0.1104 0.11667 2.65128 0 -0.13798 0 -1.2888 -0.1399 0.75497 0.38152
ALA_99 -4.42007 0.33583 4.47234 -0.0215 0 0 2.27106 -2.53584 -0.01353 -0.12249 -2.05204 -0.34934 0 0 0 0 0 0.07636 0 0 0 -0.17361 0 1.8394 -0.3359 0.39886 -0.63048
ALA_100 -5.3504 0.35079 3.70851 -0.02268 0 0 2.84224 -2.61514 -0 -0 -2.34437 -0.36773 0 0 0 0 0 -0.04402 0 0 0 -0.32715 0 1.8394 -0.46187 0.27373 -2.5187
ILE_101 -9.57536 1.46465 4.46819 -0.49375 0.29143 0.09756 3.07844 -3.18581 -0 -0 -2.4709 0.03939 0 0 0 0 0 -0.06976 0.09391 0.50433 0 -0.47143 0 0.73287 -0.28044 0.32723 -5.44944
GLN_102 -4.98672 0.2874 5.13217 -0.26693 0.06009 0.21899 2.05943 -2.5334 -0.01353 -0.12249 -1.48139 -0.46191 0 0 0 0 0 0.05272 0.10187 0 2.73375 -0.08116 0 -0.18838 -0.07888 0.36059 0.79222
HIS_103 -4.41912 0.38128 4.4852 -0.73946 0.02522 0.76461 2.17227 -2.41882 -0 -0 -1.36163 -0.32044 0 0 0 0 0 -0.0034 0.02856 0 1.52319 -0.27061 0 -0.45461 0.01019 0.17929 -0.41828
ALA_104 -5.13179 0.59984 2.90945 -0.0219 0 0 2.11221 -2.30893 -0 -0 -1.59009 -0.33045 0 0 0 0 0 -0.04991 0 0 0 -0.27524 0 1.8394 -0.07982 0.27188 -2.05535
LEU_105 -5.30493 0.83718 3.0825 -0.50297 0.20187 0.12227 1.51903 -1.87974 -0.0002 -0.00323 -1.04709 0.23438 0 0 0 0 0 -0.06617 0.16126 0.27616 0 -0.28971 0 0.18072 -0.39433 0.36755 -2.50546
GLY_106 -1.97938 0.35112 2.84252 -5e-05 0 0 1.31611 -1.39645 -0 -0 -1.22469 -0.38426 0 0 0 0 0 -0.10778 0 0 0 0.28846 0 0.83697 -0.22959 0.46389 0.77689
VAL_107 -4.5497 0.54438 2.93031 -0.3079 0.38124 0.07814 2.31973 -1.907 -0 -0 -1.75472 -0.24939 0 0 0 0 0 8.57562 0.00275 0.12351 0 1.54891 0 1.9342 1.10045 10.5013 21.2718
GLU_108 -3.99352 0.40764 4.22149 -0.19333 0.0372 0.30721 1.99592 -1.99638 -0.0002 -0.00323 -1.68631 -0.56723 0 0 0 0 0 0.75136 0.07955 0 2.50374 0.06702 0 -2.7348 2.33713 10.7856 12.3189
LEU_109 -7.13785 0.76334 4.00999 -0.51094 0.30701 0.13053 3.05784 -2.69426 -0 -0 -2.43541 0.25721 0 0 0 0 0 -0.02403 0.0796 0.27148 0 -0.30632 0 0.18072 0.9983 0.90642 -2.14638
ASP_110 -4.3354 0.13185 6.23041 -0.11271 0.01564 0.34734 2.32316 -2.66985 -0.02147 -0.17164 -3.6448 -0.23847 0 0 0 -0.84095 0 -0.05941 0.03952 0 1.82307 0.00506 0 -2.3716 -0.38427 0.48839 -3.44611
ASP_111 -4.53908 0.26738 5.83602 -0.11152 0.00196 0.3354 2.16431 -2.70833 -0 -0 -2.08155 -0.52454 0 0 0 0 0 0.10998 0.00745 0 2.14874 -0.30988 0 -2.3716 -0.32669 0.33355 -1.76842
ASN_112 -6.43532 0.38352 7.03411 -0.16373 0.00811 0.23498 2.81373 -3.47115 -0 -0 -2.30114 -0.36406 0 0 0 0 0 0.0082 0.01911 0 1.45588 0.57584 0 -0.93687 -0.0081 0.41128 -0.7356
ALA_113 -5.58849 0.73592 4.61821 -0.02056 0 0 2.64538 -2.92281 -0.00604 -0.04881 -2.38757 -0.3417 0 0 0 0 0 -0.02275 0 0 0 -0.0694 0 1.8394 0.0906 0.49253 -0.98608
LYS_114 -5.75405 0.24207 5.43637 -0.73909 0.14663 0.4858 2.29037 -2.53218 -0 -0 -1.44352 -0.03387 0 0 0 0 0 0.02888 0.39035 3.27746 0 0.01911 0 -1.5107 -0.12335 0.4659 0.64621
ARG_115 -5.94333 0.31122 6.99552 -0.74136 0.10054 0.48006 2.7648 -3.28554 -0 -0 -2.72212 0.33354 0 0 0 0 0 0.00098 0.022 1.4366 0 -0.08848 0 -1.2888 -0.28855 0.40978 -1.50314
GLN_116 -7.36329 0.61367 7.12762 -0.26829 0.05936 0.21267 3.24412 -3.43726 -0.00664 -0.03524 -3.62204 -0.48372 0 0 0 0 0 -0.02443 0.1854 0 2.72911 -0.14964 0 -0.18838 -0.36083 0.33236 -1.43545
LEU_117 -8.2583 0.96219 4.5981 -0.50531 0.15289 0.10472 3.2653 -3.23708 -0 -0 -2.97558 -0.00198 0 0 0 0 0 -0.02693 0.26339 3.49858 0 -0.22104 0 0.18072 -0.19325 0.62443 -1.76914
ALA_118 -4.28077 0.20608 4.39588 -0.02113 0 0 2.4006 -2.43224 -0.00604 -0.04881 -2.13058 -0.33398 0 0 0 0 0 -0.03115 0 0 0 -0.07312 0 1.8394 -0.08995 0.6264 0.02058
GLU_119 -5.04323 0.19852 7.0158 -0.44308 0.0612 0.88334 3.00672 -3.03666 -0.00524 -0.06134 -4.57345 -0.4502 0 0 0 -0.63828 0 -0.02322 0.00558 0 3.24103 -0.29832 0 -2.7348 -0.2513 0.23762 -2.90932
SER_120 -6.05887 0.57564 6.36008 -0.03059 3e-05 0.02143 3.00579 -3.06063 -0 -0 -3.43821 0.03511 0 0 0 0 0 0.09055 0.0354 0.47033 0 0.31025 1.72788 -0.77834 -0.19083 0.39017 -0.53481
ALA_121 -5.71089 0.38212 4.07805 -0.02183 0 0 2.86571 -2.73598 -0 -0 -2.59198 -0.36286 0 0 0 0 0 0.0446 0 0 0 -0.2266 0 1.8394 -0.18425 0.41976 -2.20474
LYS_122 -6.55445 0.34412 8.17565 -0.45934 0.13165 0.23724 3.79502 -3.50176 -0 -0 -5.04377 0.09574 0 0 0 -0.63828 0 0.17838 0.04549 2.55547 0 0.01247 0 -1.5107 -0.39324 0.42675 -2.10357
LEU_123 -7.22374 0.53513 5.05646 -0.47124 0.18962 0.11211 2.89525 -2.95216 -0.00971 -0.03323 -2.34686 0.20042 0 0 0 0 0 0.02092 0.06188 0.40284 0 -0.2654 0 0.18072 -0.32822 0.68112 -3.29409
LEU_124 -9.09945 0.92983 3.40792 -0.4631 0.18151 0.10781 2.65791 -2.90813 -0.01795 -0.10714 -1.70238 0.18855 0 0 0 0 0 -0.01624 0.66576 0.48295 0 -0.23822 0 0.18072 -0.23846 0.7443 -5.24382
ASP_125 -5.40946 0.4429 6.32897 -0.22258 0.02519 0.73586 2.26521 -3.03204 -0.00113 -0.01919 -2.34958 -0.21793 0 0 0 0 0 0.08486 2e-05 0 3.1929 0.1521 0 -2.3716 0.42804 0.5509 0.58345
ARG_126 -5.70557 0.12811 6.38931 -0.66541 0.09422 0.43939 2.89582 -2.9268 -0.00524 -0.06134 -3.40143 0.55361 0 0 0 0 0 -0.01742 0.01697 2.47177 0 -0.09405 0 -1.2888 0.32432 0.35901 -0.49353
ILE_127 -9.56517 1.1972 3.94085 -0.68261 0.58386 0.15649 3.09172 -3.14553 -0 -0 -2.81888 0.16903 0 0 0 0 0 -0.03381 0.10176 0.68322 0 -0.44868 0 0.73287 -0.21749 0.65631 -5.59886
ILE_128 -7.99465 0.86407 3.1108 -0.50112 0.34868 0.10185 3.00793 -2.74951 -0.00971 -0.03323 -1.68503 -0.05891 0 0 0 0 0 0.0197 0.14544 0.51842 0 -0.47362 0 0.73287 0.02228 0.88559 -3.74818
GLU_129 -6.07021 0.31908 7.18647 -0.34054 0.09321 0.37661 2.58714 -3.17831 -0.01683 -0.08795 -2.81091 -0.64957 0 0 0 -0.53605 0 0.10713 0.01134 0 3.9798 -0.22653 0 -2.7348 -0.24008 0.64416 -1.58681
SER_130 -6.75305 0.54057 7.38585 -0.02903 0 0.02053 3.67981 -3.5934 -0.00207 -0.01128 -3.90325 -0.06431 0 0 0 0 0 -0.02086 0.01312 0.4944 0 0.31249 1.77123 -0.77834 -0.24769 0.51497 -0.6703
ALA_131 -5.47716 1.0501 3.26161 -0.02186 0 0 2.6094 -2.61112 -0.0007 -0.00389 -1.80391 -0.33003 0 0 0 0 0 -0.02712 0 0 0 -0.28094 0 1.8394 -0.17555 0.68441 -1.28735
THR_132 -5.2495 0.39083 3.44921 -0.12824 0.05953 0.06568 1.9139 -2.1918 -0 -0 -1.29443 -0.82232 0 0 0 0 0 0.05942 0.02548 0.01719 0 -0.09272 2.46232 -1.0874 -0.30682 0.65243 -2.07725
ARG_133 -6.28418 0.42051 7.20535 -0.62099 0.10935 0.39274 2.69622 -3.05346 -0.0322 -0.15036 -3.1858 -0.10363 0 0 -0.59576 -0.53605 0 -0.04356 0.05723 2.42262 0 -0.2077 0 -1.2888 -0.0836 0.60258 -2.27948
ASN_134 -2.59384 0.10137 3.2588 -0.19517 0.04226 0.33308 1.10303 -1.59397 -0.0007 -0.00389 -0.62652 -0.99656 0 0 0 0 0 -0.10551 0.02494 0 1.87662 -1.01059 0 -0.93687 -0.4707 0.53778 -1.25644
GLN_135 -4.40177 0.30771 4.62283 -0.63683 0.1151 0.69629 1.78946 -2.10699 -0.0305 -0.14429 -1.76358 -0.57424 0 0 -0.59576 0 0 0.09983 0.06607 0 1.56605 0.10413 0 -0.18838 -0.21927 0.32947 -0.96465
SER_136 -2.14234 0.11467 1.68459 -0.02995 0.0005 0.0239 0.49981 -0.92145 -0.0163 -0.1222 -0.30701 -0.3192 0 0 0 0 0 -0.08751 0.00771 0.58341 0 0.22094 0.60119 -0.77834 0.19601 0.45552 -0.33605
LEU_137 -7.35905 1.24673 1.91369 -0.56907 0.44427 0.1638 3.02254 -2.23381 -0 -0 -2.09964 0.07969 0 0 0 0 0 0.21733 0.18624 0.63706 0 -0.09106 0 0.18072 0.15335 0.95169 -3.15553
THR_138 -2.86816 0.20809 1.49703 -0.1843 0.10219 0.14281 0.63044 -1.16318 -0.01423 -0.11092 -0.42802 -1.93057 0 0 0 0 0 0.03569 0.17495 0.24578 0 0.74333 2.30181 -1.0874 1.46721 0.99255 0.75508
VAL_139 -5.2788 1.39919 0.33331 -0.30937 0.30829 0.07164 0.79078 -1.14795 -0.03127 -0.08878 -0.12645 -0.41852 0 0 0 0 0 0.00619 0.07545 0.19249 0 -0.5209 0 1.9342 1.30011 1.53012 0.01974
LYS_140 -2.23967 0.51012 1.18907 -0.38291 0.05473 0.18451 0.45833 -0.73401 -0 -0 0.30006 0.13449 0 0 0 0 0 -0.04022 0.00221 1.87509 0 0.1387 0 -1.5107 0.03239 1.46508 1.43727
LEU_141 -7.27343 1.10832 1.50557 -0.42732 0.18391 0.06682 1.62233 -1.5836 -0.03127 -0.08878 -0.34515 0.08993 0 0 0 0 0 -0.01176 0.18231 0.74109 0 0.1975 0 0.18072 0.11391 0.54538 -3.22352
ARG_142 -3.59451 0.24928 3.56595 -0.59729 0.16934 0.42237 1.55193 -1.65432 -0 -0 -1.39805 0.21849 0 0 0 -0.86294 0 -0.01975 0.04229 1.99733 0 0.16731 0 -1.2888 0.29941 0.64523 -0.08674
PHE_143 -11.5058 2.54606 0.88717 -0.46919 0.13163 0.23353 2.04961 -2.54738 -0 -0 0.57099 -0.24665 0 0 0 0 0 0.05615 0.04404 0 3.13929 -0.22554 0 1.0402 0.31409 1.74551 -2.23623
ASP_144 -2.21619 0.07092 3.5301 -0.24508 0.05194 0.83945 1.3721 -1.42103 -0.00359 -0.06258 -2.17337 -2.94743 0 0 0 -0.86294 0 -0.03882 0.14985 0 2.42315 -0.51748 0 -2.3716 0.04109 1.73472 -2.64679
ALA_145 -3.27714 0.1763 3.54004 -0.02054 0 0 2.20129 -1.99777 -0 -0 -1.34835 -0.44973 0 0 0 0 0 0.20018 0 0 0 -0.49013 0 1.8394 -0.12958 0.63858 0.88253
ASP_146 -3.82834 0.36405 3.78183 -0.16834 0.11189 0.56018 2.11607 -1.99444 -0.01339 -0.11282 -2.79064 -3.00148 0 0 -0.28837 0 0 0.01007 0.12425 0 4.37251 0.18598 0 -2.3716 0.11448 0.46787 -2.36024
ARG_147 -4.87519 0.33757 4.74967 -0.89903 0.26254 0.72029 1.67045 -2.31629 -0 -0 -2.42497 -0.02274 0 0 -0.28837 0 0 -0.018 0.04703 2.80185 0 -0.10222 0 -1.2888 -0.09026 0.37951 -1.35697
SER_148 -5.48021 0.36326 5.73598 -0.02339 0 0.02182 2.64509 -2.87523 -0.01697 -0.17541 -2.17203 -0.29623 0 0 0 0 0 -0.01996 5e-05 0.48119 0 0.31302 0.60001 -0.77834 -0.17633 0.28366 -1.57002
ALA_149 -6.59453 0.49464 4.05854 -0.02218 0 0 3.1972 -3.11182 -0 -0 -2.26777 -0.3637 0 0 0 0 0 0.03757 0 0 0 -0.28036 0 1.8394 -0.22578 0.24146 -2.99732
LEU_150 -8.5023 0.5551 5.20196 -0.92725 0.70957 0.41534 2.96519 -3.3119 -0 -0 -1.96179 0.03285 0 0 0 0 0 -0.01285 0.088 1.70324 0 -0.19046 0 0.18072 -0.20251 0.44489 -2.81218
LEU_151 -7.10688 0.38519 6.12356 -0.49511 0.27391 0.11986 2.60904 -3.16826 -0.02053 -0.13515 -2.30608 0.23926 0 0 0 0 0 0.10895 0.01455 0.29515 0 -0.2974 0 0.18072 -0.12328 0.45869 -2.84383
THR_152 -9.15042 1.04051 6.72608 -0.12595 0.0342 0.04853 3.91675 -3.8453 -0 -0 -2.74236 -0.13947 0 0 0 0 0 0.69215 0.46232 0.46764 0 0.0993 4.09482 -1.0874 -0.1865 0.71181 1.0167
ALA_153 -6.14795 0.51626 3.94587 -0.02181 0 0 3.0677 -2.88489 -0.01595 -0.14166 -2.2144 -0.38193 0 0 0 0 0 0.13736 0 0 0 -0.26107 0 1.8394 -0.24453 0.75788 -2.04971
GLU_154 -6.86151 0.53739 7.81839 -0.20129 0.01937 0.26001 2.96986 -3.6325 -0.02053 -0.13515 -2.24453 -0.57831 0 0 0 0 0 0.03642 0.00424 0 3.01573 -0.22234 0 -2.7348 -0.49382 0.50612 -1.95724
ARG_155 -6.04977 0.36184 5.43946 -0.43748 0.04922 0.2145 2.83706 -2.78181 -0 -0 -1.97006 0.35971 0 0 0 0 0 0.16125 0.03299 2.0984 0 -0.08685 0 -1.2888 -0.43677 0.47988 -1.01723
LEU_156 -8.76268 0.85522 3.04168 -0.47145 0.19478 0.11601 2.49294 -2.74949 -0.00103 -0.01736 -2.20331 0.19083 0 0 0 0 0 0.05067 0.06145 0.35449 0 -0.27798 0 0.18072 -0.33186 0.47892 -6.79747
ALA_157 -6.24023 0.80293 4.17392 -0.02148 0 0 3.29377 -3.01987 -0 -0 -2.39829 -0.35339 0 0 0 0 0 0.08796 0 0 0 -0.23367 0 1.8394 -0.36563 0.48931 -1.94528
ASP_158 -5.09779 0.37666 6.64812 -0.10409 0.00771 0.31503 2.86083 -3.15876 -0.00773 -0.04559 -2.97664 -0.32784 0 0 0 0 0 -0.00155 0.06653 0 1.77872 0.28218 0 -2.3716 -0.26761 0.48591 -1.53751
ALA_159 -5.126 0.41481 5.32752 -0.02149 0 0 2.48527 -2.95979 -0 -0 -2.32756 -0.36606 0 0 0 0 0 0.0066 0 0 0 -0.30819 0 1.8394 -0.30675 0.43105 -0.91118
TYR_160 -10.762 1.55456 5.44736 -0.74352 0.32215 0.25767 3.22355 -3.54771 -1e-05 -0.00026 -3.23184 -0.32896 0 0 0 -0.39676 0 0.08468 0.01813 0 2.96228 -0.49359 0.03819 1.2797 -0.09749 0.71902 -3.69491
LEU_161 -8.45823 0.5213 4.75747 -0.6675 0.23902 0.25018 2.67508 -3.11339 -0 -0 -2.32703 0.09193 0 0 0 0 0 -0.04691 0.24368 1.11008 0 -0.2715 0 0.18072 0.06654 0.76539 -3.98316
ASN_162 -5.7693 0.34928 6.77609 -0.16223 0.00518 0.23502 2.9743 -3.23936 -0.01728 -0.11404 -3.30352 -0.32826 0 0 0 -0.72801 0 0.07027 0.00342 0 1.42466 0.5122 0 -0.93687 0.00196 0.37033 -1.87615
ARG_163 -6.9129 0.4775 7.24177 -0.6286 0.17197 0.37785 2.53704 -3.37298 -0.01486 -0.08837 -2.56261 0.3035 0 0 0 0 0 0.00153 0.20385 1.90021 0 -0.10102 0 -1.2888 -0.12988 0.39678 -1.48802
ILE_164 -8.8844 1.27594 3.97217 -0.52904 0.59375 0.10329 2.73535 -2.99227 -0 -0 -1.81315 0.096 0 0 0 0 0 -0.06663 0.00869 0.49386 0 -0.46751 0 0.73287 -0.18078 0.46178 -4.46009
ARG_165 -7.17169 0.49785 6.51055 -1.09636 0.32109 0.84939 2.98074 -3.32974 -0.01728 -0.11404 -2.99622 0.29678 0 0 0 -0.72801 0 -0.02951 0.10236 2.40535 0 -0.1132 0 -1.2888 -0.09027 0.49131 -2.51969
GLU_166 -5.5565 0.42619 6.91118 -0.58635 0.10142 1.04851 3.17352 -3.05125 -0.02351 -0.14328 -3.40528 -0.62801 0 0 0 -0.84693 0 0.02949 0.01573 0 3.51894 -0.17304 0 -2.7348 -0.33679 0.44399 -1.81676
ALA_167 -5.55215 0.2373 4.06451 -0.02062 0 0 2.81228 -2.64658 -0.01067 -0.14601 -2.32635 -0.35478 0 0 0 0 0 -0.04083 0 0 0 -0.19929 0 1.8394 -0.38022 0.32977 -2.39424
LEU_168 -8.23057 0.85119 4.63482 -0.47333 0.15765 0.10213 2.66853 -3.018 -0.0008 -0.00324 -2.74641 0.24074 0 0 0 0 0 0.04204 0.13553 0.37315 0 -0.27705 0 0.18072 -0.30321 0.35628 -5.30985
LYS_169 -5.1331 0.25092 6.22431 -0.40583 0.04685 0.20988 3.09537 -2.77272 -0.02351 -0.14328 -3.5019 -0.1053 0 0 0 0 0 0.00928 0.00865 2.04811 0 0.05064 0 -1.5107 -0.24911 0.34473 -1.55672
GLN_170 -6.41192 0.33649 6.43387 -0.28015 0.04017 0.2189 3.00304 -3.12868 -0.01014 -0.13619 -2.87093 -0.51471 0 0 -0.53325 -0.84693 0 0.03384 0.01822 0 2.89767 -0.22095 0 -0.18838 -0.30469 0.30849 -2.15623
ASP_171 -4.9552 0.51133 6.88307 -0.18542 0.00576 0.59511 3.12765 -3.10072 -0.04527 -0.34187 -3.91015 -0.25404 0 0 0 -0.80023 0 0.03041 0.18604 0 3.2752 0.18421 0 -2.3716 0.23608 0.47044 -0.45919
LYS_172 -3.80172 0.18517 3.84689 -0.58667 0.1849 0.30362 1.61564 -1.80394 -0 -0 -0.87731 -0.02819 0 0 0 0 0 -0.02 0.05473 2.89988 0 -0.0524 0 -1.5107 0.28297 0.40786 1.10073
SER_173 -3.20839 0.17217 3.88475 -0.03679 0.00995 0.02739 1.60383 -1.74777 -0 -0 -2.388 0.05082 0 0 0 0 0 -0.03306 0.06832 0.79806 0 -0.28225 1.77461 -0.77834 -0.49109 0.53295 -0.04283
SER_174 -3.95974 0.70595 4.82617 -0.03474 0.00012 0.02204 2.83195 -2.18596 -0.02239 -0.14164 -2.46927 -0.22084 0 0 -0.53325 0 0 -0.03724 0.19298 0.43878 0 -0.02648 2.00318 -0.77834 -0.70779 1.1937 1.09719
PRO_175 -4.21322 0.52391 2.54352 -0.14124 0.03539 0.08786 1.44001 -1.35207 -0.01236 -0.11104 -0.66153 0.42395 0 0 0 0 0 0.00746 0.01046 0.13457 0 -0.56412 0 -2.4119 0.47362 0.97689 -2.80985
LEU_176 -6.04939 0.78279 2.87113 -0.4628 0.19687 0.10491 2.31822 -2.18384 -0 -0 -1.17486 0.16934 0 0 0 0 0 0.00082 0.12073 0.33874 0 -0.27292 0 0.18072 0.66402 0.37997 -2.01553
TYR_177 -6.23352 0.71432 4.15185 -0.9501 0.1075 0.35142 2.14082 -2.44353 -0 -0 -1.06284 -0.38791 0 0 0 -0.55973 0 -0.06527 0.00038 0 2.58738 0.11118 0.01689 1.2797 -0.32108 0.28529 -0.27723
GLN_178 -6.08652 0.61877 5.20687 -0.26513 0.05292 0.20941 2.60017 -2.71665 -0.01236 -0.11104 -1.73143 -0.53605 0 0 0 -0.55973 0 0.06244 0.06295 0 2.9043 0.04159 0 -0.18838 -0.10866 0.27446 -0.28208
ALA_179 -4.11115 0.13682 3.84779 -0.02253 0 0 2.36192 -2.31518 -0 -0 -1.83941 -0.3707 0 0 0 0 0 -0.05261 0 0 0 -0.29203 0 1.8394 -0.21732 0.27875 -0.75626
PHE_180 -10.1645 1.3674 3.45304 -0.55716 0.28889 0.23462 2.77245 -3.14781 -0 -0 -2.26896 -0.05652 0 0 0 0 0 0.04079 0.00957 0 3.4317 -0.15918 0 1.0402 -0.28393 0.41024 -3.58916
SER_181 -4.37203 0.11077 4.83086 -0.02359 0 0.02152 2.51304 -2.4475 -0.0133 -0.078 -1.82776 -0.35353 0 0 0 0 0 -0.0413 0.0051 0.47723 0 0.30959 0.60592 -0.77834 -0.00097 0.40972 -0.65258
ALA_182 -3.66246 0.15397 4.02378 -0.02157 0 0 2.25493 -2.25335 -0 -0 -2.75557 -0.33422 0 0 0 0 0 0.0719 0 0 0 -0.13997 0 1.8394 -0.09853 0.22663 -0.69506
LEU_183 -7.48838 0.53093 4.07489 -0.48008 0.19058 0.11068 2.64519 -2.95021 -0 -0 -2.6952 0.2181 0 0 0 0 0 -0.0392 0.12968 0.4906 0 -0.22614 0 0.18072 -0.16105 0.43607 -5.03282
ALA_184 -4.3968 0.16327 3.31706 -0.02154 0 0 1.50727 -2.21998 -0.00211 -0.00972 -0.7754 -0.36848 0 0 0 0 0 0.04196 0 0 0 -0.36171 0 1.8394 -0.32457 0.4072 -1.20414
LYS_185 -4.55517 0.33465 5.28858 -0.30424 0.03082 0.12809 1.51752 -2.34406 -0.01085 -0.10639 -1.45857 0.01866 0 0 0 0 0 0.11254 0.01414 1.95297 0 0.00647 0 -1.5107 0.04906 0.37775 -0.45872
GLY_186 -1.88017 0.10364 2.4315 -4e-05 0 0 1.22443 -1.24266 -0.01382 -0.08398 -1.04025 -0.39701 0 0 0 0 0 -0.13834 0 0 0 0.41432 0 0.83697 0.43475 0.45839 1.10774
THR_187 -3.80516 0.5751 3.18006 -0.13569 0.06492 0.08216 1.80327 -1.85084 -0 -0 -2.11395 0.02186 0 0 0 0 0 -0.04989 0.0041 0.03574 0 -0.42405 4.13146 -1.0874 -0.03054 0.3589 0.76004
GLY_188 -2.49746 0.14701 2.67651 -0.00028 0 0 0.76585 -1.35021 -0.00052 -0.00598 -1.75084 -0.15343 0 0 0 0 0 -0.09945 0 0 0 -0.92822 0 0.83697 -0.1346 0.2124 -2.28225
GLU:CtermProteinFull_189 -1.32428 0.06762 2.24108 -0.22732 0.04079 0.4111 0.61289 -0.78419 -0 -0 -1.22719 -0.05907 0 0 -0.55883 0 0 0 0.0212 0 3.27158 0 0 -2.7348 0.00315 0.18456 -0.0617
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

